REMARK ID 640588 MODEL 1 717_NEM01_1
PFRMAT TS
TARGET 717_NEM01_1
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   SER A   1       0.487  -0.372  -1.132  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.755  -0.147  -0.435  1.00 24.67           C  
ATOM      3  C   SER A   1       2.138   1.314  -0.083  1.00 24.67           C  
ATOM      4  O   SER A   1       2.581   1.527   1.044  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.896  -0.791  -1.203  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.745  -2.186  -1.235  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.129  -1.280  -0.870  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.187   0.335  -0.880  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.641  -0.360  -2.130  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.684  -0.683   0.513  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.936  -0.407  -2.215  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.846  -0.534  -0.724  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.714  -2.469  -0.320  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.939   2.349  -0.946  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.382   3.732  -0.726  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.062   4.315   0.651  1.00 24.67           C  
ATOM     17  O   PRO A   2       2.846   5.091   1.197  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.637   4.487  -1.830  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.499   3.481  -2.938  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.221   2.172  -2.238  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.466   3.783  -0.920  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.667   4.849  -1.452  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.212   5.375  -2.132  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.696   3.782  -3.630  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.433   3.455  -3.529  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.135   2.085  -2.092  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.650   1.374  -2.844  1.00 24.67           H  
ATOM     28  N   GLU A   3       0.936   3.932   1.250  1.00 24.67           N  
ATOM     29  CA  GLU A   3       0.605   4.439   2.579  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.640   3.985   3.604  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.954   4.699   4.555  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -0.774   3.953   3.008  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -1.932   4.554   2.215  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -3.282   4.009   2.627  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -3.320   3.085   3.406  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -4.275   4.521   2.162  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.298   3.301   0.794  1.00 24.67           H  
ATOM     38  HA  GLU A   3       0.609   5.530   2.546  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.820   2.868   2.904  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.928   4.185   4.062  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -1.931   5.635   2.354  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -1.772   4.352   1.157  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.141   2.768   3.420  1.00 24.67           N  
ATOM     44  CA  LEU A   4       3.070   2.169   4.350  1.00 24.67           C  
ATOM     45  C   LEU A   4       4.435   2.730   4.062  1.00 24.67           C  
ATOM     46  O   LEU A   4       5.231   2.969   4.972  1.00 24.67           O  
ATOM     47  CB  LEU A   4       3.076   0.652   4.174  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.750  -0.036   4.483  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.867  -1.511   4.151  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.393   0.189   5.945  1.00 24.67           C  
ATOM     51  H   LEU A   4       1.894   2.252   2.585  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.781   2.424   5.367  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.353   0.416   3.150  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       3.831   0.231   4.836  1.00 24.67           H  
ATOM     55  HG  LEU A   4       0.963   0.389   3.853  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.920  -2.008   4.356  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       2.118  -1.624   3.097  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.651  -1.959   4.760  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       0.442  -0.295   6.169  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       2.172  -0.231   6.582  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       1.309   1.256   6.131  1.00 24.67           H  
ATOM     62  N   GLU A   5       4.699   2.973   2.779  1.00 24.67           N  
ATOM     63  CA  GLU A   5       5.989   3.524   2.402  1.00 24.67           C  
ATOM     64  C   GLU A   5       6.113   4.910   3.026  1.00 24.67           C  
ATOM     65  O   GLU A   5       7.161   5.261   3.576  1.00 24.67           O  
ATOM     66  CB  GLU A   5       6.107   3.618   0.880  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.168   2.266   0.161  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.173   2.387  -1.353  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       5.997   3.475  -1.848  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.350   1.387  -2.009  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.994   2.740   2.081  1.00 24.67           H  
ATOM     72  HA  GLU A   5       6.781   2.886   2.792  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       5.269   4.180   0.490  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.011   4.169   0.623  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.064   1.736   0.477  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.302   1.676   0.466  1.00 24.67           H  
ATOM     77  N   ALA A   6       5.011   5.670   2.997  1.00 24.67           N  
ATOM     78  CA  ALA A   6       4.967   6.992   3.595  1.00 24.67           C  
ATOM     79  C   ALA A   6       5.202   6.911   5.093  1.00 24.67           C  
ATOM     80  O   ALA A   6       5.971   7.696   5.650  1.00 24.67           O  
ATOM     81  CB  ALA A   6       3.632   7.644   3.315  1.00 24.67           C  
ATOM     82  H   ALA A   6       4.187   5.328   2.504  1.00 24.67           H  
ATOM     83  HA  ALA A   6       5.767   7.591   3.156  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       3.613   8.640   3.748  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       3.480   7.707   2.237  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       2.838   7.040   3.753  1.00 24.67           H  
ATOM     87  N   LEU A   7       4.592   5.926   5.758  1.00 24.67           N  
ATOM     88  CA  LEU A   7       4.827   5.803   7.185  1.00 24.67           C  
ATOM     89  C   LEU A   7       6.280   5.467   7.463  1.00 24.67           C  
ATOM     90  O   LEU A   7       6.891   6.022   8.376  1.00 24.67           O  
ATOM     91  CB  LEU A   7       3.918   4.729   7.784  1.00 24.67           C  
ATOM     92  CG  LEU A   7       2.441   5.088   7.833  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       1.637   3.872   8.264  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       2.253   6.247   8.794  1.00 24.67           C  
ATOM     95  H   LEU A   7       3.936   5.302   5.286  1.00 24.67           H  
ATOM     96  HA  LEU A   7       4.596   6.755   7.656  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       4.022   3.822   7.190  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       4.251   4.515   8.797  1.00 24.67           H  
ATOM     99  HG  LEU A   7       2.106   5.387   6.850  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       0.578   4.127   8.293  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       1.795   3.070   7.553  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       1.960   3.552   9.251  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       1.197   6.520   8.833  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       2.589   5.954   9.789  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       2.836   7.099   8.450  1.00 24.67           H  
ATOM    106  N   ASN A   8       6.870   4.602   6.642  1.00 24.67           N  
ATOM    107  CA  ASN A   8       8.253   4.223   6.861  1.00 24.67           C  
ATOM    108  C   ASN A   8       9.170   5.432   6.724  1.00 24.67           C  
ATOM    109  O   ASN A   8      10.102   5.601   7.519  1.00 24.67           O  
ATOM    110  CB  ASN A   8       8.647   3.127   5.893  1.00 24.67           C  
ATOM    111  CG  ASN A   8       8.010   1.801   6.231  1.00 24.67           C  
ATOM    112  OD1 ASN A   8       7.583   1.556   7.369  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       7.932   0.936   5.251  1.00 24.67           N  
ATOM    114  H   ASN A   8       6.337   4.167   5.887  1.00 24.67           H  
ATOM    115  HA  ASN A   8       8.351   3.849   7.881  1.00 24.67           H  
ATOM    116 1HB  ASN A   8       8.349   3.408   4.886  1.00 24.67           H  
ATOM    117 2HB  ASN A   8       9.729   3.011   5.894  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       7.516   0.042   5.407  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       8.284   1.176   4.348  1.00 24.67           H  
ATOM    120  N   GLU A   9       8.881   6.302   5.747  1.00 24.67           N  
ATOM    121  CA  GLU A   9       9.685   7.502   5.560  1.00 24.67           C  
ATOM    122  C   GLU A   9       9.539   8.426   6.761  1.00 24.67           C  
ATOM    123  O   GLU A   9      10.532   8.929   7.287  1.00 24.67           O  
ATOM    124  CB  GLU A   9       9.302   8.251   4.279  1.00 24.67           C  
ATOM    125  CG  GLU A   9      10.208   9.472   3.986  1.00 24.67           C  
ATOM    126  CD  GLU A   9       9.889  10.207   2.680  1.00 24.67           C  
ATOM    127  OE1 GLU A   9       8.940   9.852   2.025  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      10.623  11.105   2.333  1.00 24.67           O  
ATOM    129  H   GLU A   9       8.109   6.099   5.109  1.00 24.67           H  
ATOM    130  HA  GLU A   9      10.730   7.206   5.483  1.00 24.67           H  
ATOM    131 1HB  GLU A   9       9.347   7.567   3.430  1.00 24.67           H  
ATOM    132 2HB  GLU A   9       8.270   8.601   4.359  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      10.098  10.169   4.808  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      11.245   9.144   3.965  1.00 24.67           H  
ATOM    135  N   LYS A  10       8.300   8.628   7.227  1.00 24.67           N  
ATOM    136  CA  LYS A  10       8.070   9.525   8.355  1.00 24.67           C  
ATOM    137  C   LYS A  10       8.798   9.040   9.598  1.00 24.67           C  
ATOM    138  O   LYS A  10       9.376   9.849  10.340  1.00 24.67           O  
ATOM    139  CB  LYS A  10       6.571   9.646   8.635  1.00 24.67           C  
ATOM    140  CG  LYS A  10       5.799  10.440   7.582  1.00 24.67           C  
ATOM    141  CD  LYS A  10       4.306  10.479   7.891  1.00 24.67           C  
ATOM    142  CE  LYS A  10       3.547  11.254   6.820  1.00 24.67           C  
ATOM    143  NZ  LYS A  10       2.078  11.300   7.089  1.00 24.67           N  
ATOM    144  H   LYS A  10       7.506   8.180   6.764  1.00 24.67           H  
ATOM    145  HA  LYS A  10       8.458  10.507   8.096  1.00 24.67           H  
ATOM    146 1HB  LYS A  10       6.136   8.647   8.680  1.00 24.67           H  
ATOM    147 2HB  LYS A  10       6.414  10.114   9.600  1.00 24.67           H  
ATOM    148 1HG  LYS A  10       6.179  11.460   7.557  1.00 24.67           H  
ATOM    149 2HG  LYS A  10       5.955   9.993   6.604  1.00 24.67           H  
ATOM    150 1HD  LYS A  10       3.922   9.458   7.930  1.00 24.67           H  
ATOM    151 2HD  LYS A  10       4.145  10.950   8.860  1.00 24.67           H  
ATOM    152 1HE  LYS A  10       3.930  12.272   6.784  1.00 24.67           H  
ATOM    153 2HE  LYS A  10       3.715  10.778   5.853  1.00 24.67           H  
ATOM    154 1HZ  LYS A  10       1.620  11.823   6.356  1.00 24.67           H  
ATOM    155 2HZ  LYS A  10       1.703  10.361   7.113  1.00 24.67           H  
ATOM    156 3HZ  LYS A  10       1.908  11.748   7.977  1.00 24.67           H  
ATOM    157  N   VAL A  11       8.811   7.726   9.811  1.00 24.67           N  
ATOM    158  CA  VAL A  11       9.510   7.166  10.951  1.00 24.67           C  
ATOM    159  C   VAL A  11      11.009   7.353  10.808  1.00 24.67           C  
ATOM    160  O   VAL A  11      11.676   7.760  11.763  1.00 24.67           O  
ATOM    161  CB  VAL A  11       9.185   5.678  11.130  1.00 24.67           C  
ATOM    162  CG1 VAL A  11      10.083   5.086  12.202  1.00 24.67           C  
ATOM    163  CG2 VAL A  11       7.720   5.525  11.540  1.00 24.67           C  
ATOM    164  H   VAL A  11       8.302   7.105   9.177  1.00 24.67           H  
ATOM    165  HA  VAL A  11       9.180   7.692  11.845  1.00 24.67           H  
ATOM    166  HB  VAL A  11       9.368   5.151  10.189  1.00 24.67           H  
ATOM    167 1HG1 VAL A  11       9.853   4.029  12.323  1.00 24.67           H  
ATOM    168 2HG1 VAL A  11      11.125   5.200  11.902  1.00 24.67           H  
ATOM    169 3HG1 VAL A  11       9.916   5.607  13.144  1.00 24.67           H  
ATOM    170 1HG2 VAL A  11       7.486   4.470  11.662  1.00 24.67           H  
ATOM    171 2HG2 VAL A  11       7.551   6.048  12.479  1.00 24.67           H  
ATOM    172 3HG2 VAL A  11       7.081   5.948  10.777  1.00 24.67           H  
ATOM    173  N   ALA A  12      11.547   7.071   9.620  1.00 24.67           N  
ATOM    174  CA  ALA A  12      12.973   7.226   9.394  1.00 24.67           C  
ATOM    175  C   ALA A  12      13.419   8.663   9.631  1.00 24.67           C  
ATOM    176  O   ALA A  12      14.461   8.901  10.253  1.00 24.67           O  
ATOM    177  CB  ALA A  12      13.312   6.815   7.974  1.00 24.67           C  
ATOM    178  H   ALA A  12      10.959   6.726   8.858  1.00 24.67           H  
ATOM    179  HA  ALA A  12      13.500   6.582  10.097  1.00 24.67           H  
ATOM    180 1HB  ALA A  12      14.382   6.908   7.810  1.00 24.67           H  
ATOM    181 2HB  ALA A  12      13.004   5.781   7.815  1.00 24.67           H  
ATOM    182 3HB  ALA A  12      12.778   7.461   7.277  1.00 24.67           H  
ATOM    183  N   LEU A  13      12.604   9.624   9.185  1.00 24.67           N  
ATOM    184  CA  LEU A  13      12.926  11.027   9.371  1.00 24.67           C  
ATOM    185  C   LEU A  13      12.905  11.398  10.845  1.00 24.67           C  
ATOM    186  O   LEU A  13      13.790  12.114  11.321  1.00 24.67           O  
ATOM    187  CB  LEU A  13      11.931  11.889   8.597  1.00 24.67           C  
ATOM    188  CG  LEU A  13      12.039  11.808   7.069  1.00 24.67           C  
ATOM    189  CD1 LEU A  13      10.857  12.531   6.447  1.00 24.67           C  
ATOM    190  CD2 LEU A  13      13.352  12.416   6.629  1.00 24.67           C  
ATOM    191  H   LEU A  13      11.760   9.368   8.670  1.00 24.67           H  
ATOM    192  HA  LEU A  13      13.928  11.206   8.983  1.00 24.67           H  
ATOM    193 1HB  LEU A  13      10.923  11.572   8.872  1.00 24.67           H  
ATOM    194 2HB  LEU A  13      12.060  12.926   8.893  1.00 24.67           H  
ATOM    195  HG  LEU A  13      12.008  10.771   6.751  1.00 24.67           H  
ATOM    196 1HD1 LEU A  13      10.924  12.469   5.358  1.00 24.67           H  
ATOM    197 2HD1 LEU A  13       9.933  12.057   6.778  1.00 24.67           H  
ATOM    198 3HD1 LEU A  13      10.865  13.573   6.753  1.00 24.67           H  
ATOM    199 1HD2 LEU A  13      13.431  12.354   5.542  1.00 24.67           H  
ATOM    200 2HD2 LEU A  13      13.394  13.459   6.939  1.00 24.67           H  
ATOM    201 3HD2 LEU A  13      14.176  11.867   7.085  1.00 24.67           H  
ATOM    202  N   ALA A  14      11.910  10.875  11.581  1.00 24.67           N  
ATOM    203  CA  ALA A  14      11.813  11.131  13.013  1.00 24.67           C  
ATOM    204  C   ALA A  14      13.032  10.565  13.729  1.00 24.67           C  
ATOM    205  O   ALA A  14      13.583  11.203  14.632  1.00 24.67           O  
ATOM    206  CB  ALA A  14      10.543  10.512  13.566  1.00 24.67           C  
ATOM    207  H   ALA A  14      11.193  10.306  11.132  1.00 24.67           H  
ATOM    208  HA  ALA A  14      11.789  12.206  13.170  1.00 24.67           H  
ATOM    209 1HB  ALA A  14      10.471  10.719  14.632  1.00 24.67           H  
ATOM    210 2HB  ALA A  14       9.691  10.933  13.055  1.00 24.67           H  
ATOM    211 3HB  ALA A  14      10.567   9.436  13.406  1.00 24.67           H  
ATOM    212  N   GLY A  15      13.481   9.388  13.283  1.00 24.67           N  
ATOM    213  CA  GLY A  15      14.649   8.718  13.830  1.00 24.67           C  
ATOM    214  C   GLY A  15      15.862   9.617  13.683  1.00 24.67           C  
ATOM    215  O   GLY A  15      16.573   9.887  14.660  1.00 24.67           O  
ATOM    216  H   GLY A  15      12.959   8.915  12.545  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      14.482   8.475  14.878  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      14.810   7.783  13.292  1.00 24.67           H  
ATOM    219  N   GLY A  16      16.079  10.086  12.454  1.00 24.46           N  
ATOM    220  CA  GLY A  16      17.178  10.975  12.121  1.00 24.46           C  
ATOM    221  C   GLY A  16      17.152  12.223  12.993  1.00 24.46           C  
ATOM    222  O   GLY A  16      18.161  12.572  13.613  1.00 24.46           O  
ATOM    223  H   GLY A  16      15.440   9.798  11.708  1.00 24.46           H  
ATOM    224 1HA  GLY A  16      18.124  10.451  12.249  1.00 24.46           H  
ATOM    225 2HA  GLY A  16      17.099  11.260  11.072  1.00 24.46           H  
ATOM    226  N   ALA A  17      16.000  12.903  13.035  1.00 23.91           N  
ATOM    227  CA  ALA A  17      15.856  14.118  13.828  1.00 23.91           C  
ATOM    228  C   ALA A  17      16.135  13.855  15.304  1.00 23.91           C  
ATOM    229  O   ALA A  17      16.785  14.666  15.972  1.00 23.91           O  
ATOM    230  CB  ALA A  17      14.456  14.673  13.666  1.00 23.91           C  
ATOM    231  H   ALA A  17      15.200  12.562  12.498  1.00 23.91           H  
ATOM    232  HA  ALA A  17      16.581  14.846  13.468  1.00 23.91           H  
ATOM    233 1HB  ALA A  17      14.355  15.590  14.239  1.00 23.91           H  
ATOM    234 2HB  ALA A  17      14.266  14.875  12.612  1.00 23.91           H  
ATOM    235 3HB  ALA A  17      13.738  13.934  14.026  1.00 23.91           H  
ATOM    236  N   GLY A  18      15.684  12.704  15.802  1.00 23.17           N  
ATOM    237  CA  GLY A  18      15.910  12.311  17.179  1.00 23.17           C  
ATOM    238  C   GLY A  18      17.402  12.228  17.441  1.00 23.17           C  
ATOM    239  O   GLY A  18      17.913  12.832  18.388  1.00 23.17           O  
ATOM    240  H   GLY A  18      15.135  12.078  15.214  1.00 23.17           H  
ATOM    241 1HA  GLY A  18      15.448  13.033  17.850  1.00 23.17           H  
ATOM    242 2HA  GLY A  18      15.443  11.343  17.356  1.00 23.17           H  
ATOM    243  N   ALA A  19      18.103  11.468  16.599  1.00 22.46           N  
ATOM    244  CA  ALA A  19      19.538  11.297  16.753  1.00 22.46           C  
ATOM    245  C   ALA A  19      20.272  12.629  16.666  1.00 22.46           C  
ATOM    246  O   ALA A  19      21.214  12.872  17.428  1.00 22.46           O  
ATOM    247  CB  ALA A  19      20.057  10.360  15.681  1.00 22.46           C  
ATOM    248  H   ALA A  19      17.617  10.996  15.834  1.00 22.46           H  
ATOM    249  HA  ALA A  19      19.725  10.866  17.733  1.00 22.46           H  
ATOM    250 1HB  ALA A  19      21.126  10.213  15.809  1.00 22.46           H  
ATOM    251 2HB  ALA A  19      19.543   9.402  15.759  1.00 22.46           H  
ATOM    252 3HB  ALA A  19      19.862  10.796  14.701  1.00 22.46           H  
ATOM    253  N   ALA A  20      19.838  13.506  15.758  1.00 21.95           N  
ATOM    254  CA  ALA A  20      20.471  14.807  15.626  1.00 21.95           C  
ATOM    255  C   ALA A  20      20.300  15.611  16.904  1.00 21.95           C  
ATOM    256  O   ALA A  20      21.242  16.253  17.384  1.00 21.95           O  
ATOM    257  CB  ALA A  20      19.873  15.556  14.455  1.00 21.95           C  
ATOM    258  H   ALA A  20      19.070  13.254  15.135  1.00 21.95           H  
ATOM    259  HA  ALA A  20      21.535  14.654  15.454  1.00 21.95           H  
ATOM    260 1HB  ALA A  20      20.362  16.522  14.348  1.00 21.95           H  
ATOM    261 2HB  ALA A  20      20.011  14.972  13.546  1.00 21.95           H  
ATOM    262 3HB  ALA A  20      18.810  15.704  14.630  1.00 21.95           H  
ATOM    263  N   ALA A  21      19.099  15.558  17.477  1.00 21.76           N  
ATOM    264  CA  ALA A  21      18.841  16.266  18.709  1.00 21.76           C  
ATOM    265  C   ALA A  21      19.737  15.727  19.813  1.00 21.76           C  
ATOM    266  O   ALA A  21      20.316  16.503  20.579  1.00 21.76           O  
ATOM    267  CB  ALA A  21      17.373  16.145  19.074  1.00 21.76           C  
ATOM    268  H   ALA A  21      18.345  15.026  17.036  1.00 21.76           H  
ATOM    269  HA  ALA A  21      19.087  17.314  18.560  1.00 21.76           H  
ATOM    270 1HB  ALA A  21      17.163  16.680  19.992  1.00 21.76           H  
ATOM    271 2HB  ALA A  21      16.769  16.550  18.265  1.00 21.76           H  
ATOM    272 3HB  ALA A  21      17.129  15.102  19.200  1.00 21.76           H  
ATOM    273  N   LYS A  22      19.933  14.405  19.850  1.00 21.95           N  
ATOM    274  CA  LYS A  22      20.783  13.834  20.883  1.00 21.95           C  
ATOM    275  C   LYS A  22      22.218  14.309  20.704  1.00 21.95           C  
ATOM    276  O   LYS A  22      22.880  14.693  21.668  1.00 21.95           O  
ATOM    277  CB  LYS A  22      20.731  12.307  20.849  1.00 21.95           C  
ATOM    278  CG  LYS A  22      19.406  11.725  21.298  1.00 21.95           C  
ATOM    279  CD  LYS A  22      19.398  10.213  21.218  1.00 21.95           C  
ATOM    280  CE  LYS A  22      18.050   9.652  21.641  1.00 21.95           C  
ATOM    281  NZ  LYS A  22      18.012   8.164  21.542  1.00 21.95           N  
ATOM    282  H   LYS A  22      19.442  13.799  19.188  1.00 21.95           H  
ATOM    283  HA  LYS A  22      20.426  14.179  21.855  1.00 21.95           H  
ATOM    284 1HB  LYS A  22      20.920  11.963  19.833  1.00 21.95           H  
ATOM    285 2HB  LYS A  22      21.516  11.901  21.483  1.00 21.95           H  
ATOM    286 1HG  LYS A  22      19.192  12.039  22.320  1.00 21.95           H  
ATOM    287 2HG  LYS A  22      18.629  12.105  20.652  1.00 21.95           H  
ATOM    288 1HD  LYS A  22      19.604   9.908  20.191  1.00 21.95           H  
ATOM    289 2HD  LYS A  22      20.175   9.806  21.864  1.00 21.95           H  
ATOM    290 1HE  LYS A  22      17.849   9.946  22.671  1.00 21.95           H  
ATOM    291 2HE  LYS A  22      17.274  10.073  20.997  1.00 21.95           H  
ATOM    292 1HZ  LYS A  22      17.105   7.828  21.829  1.00 21.95           H  
ATOM    293 2HZ  LYS A  22      18.188   7.885  20.587  1.00 21.95           H  
ATOM    294 3HZ  LYS A  22      18.722   7.769  22.143  1.00 21.95           H  
ATOM    295  N   ALA A  23      22.678  14.360  19.451  1.00 22.46           N  
ATOM    296  CA  ALA A  23      24.035  14.802  19.141  1.00 22.46           C  
ATOM    297  C   ALA A  23      24.260  16.232  19.616  1.00 22.46           C  
ATOM    298  O   ALA A  23      25.350  16.589  20.073  1.00 22.46           O  
ATOM    299  CB  ALA A  23      24.281  14.711  17.643  1.00 22.46           C  
ATOM    300  H   ALA A  23      22.081  14.035  18.691  1.00 22.46           H  
ATOM    301  HA  ALA A  23      24.732  14.153  19.663  1.00 22.46           H  
ATOM    302 1HB  ALA A  23      25.300  15.020  17.423  1.00 22.46           H  
ATOM    303 2HB  ALA A  23      24.130  13.683  17.316  1.00 22.46           H  
ATOM    304 3HB  ALA A  23      23.586  15.360  17.122  1.00 22.46           H  
ATOM    305  N   ALA A  24      23.208  17.040  19.529  1.00 23.17           N  
ATOM    306  CA  ALA A  24      23.219  18.438  19.924  1.00 23.17           C  
ATOM    307  C   ALA A  24      23.043  18.650  21.437  1.00 23.17           C  
ATOM    308  O   ALA A  24      23.083  19.790  21.902  1.00 23.17           O  
ATOM    309  CB  ALA A  24      22.112  19.168  19.186  1.00 23.17           C  
ATOM    310  H   ALA A  24      22.352  16.669  19.112  1.00 23.17           H  
ATOM    311  HA  ALA A  24      24.182  18.857  19.639  1.00 23.17           H  
ATOM    312 1HB  ALA A  24      22.130  20.224  19.443  1.00 23.17           H  
ATOM    313 2HB  ALA A  24      22.255  19.049  18.114  1.00 23.17           H  
ATOM    314 3HB  ALA A  24      21.159  18.737  19.470  1.00 23.17           H  
ATOM    315  N   GLY A  25      22.801  17.578  22.202  1.00 23.91           N  
ATOM    316  CA  GLY A  25      22.572  17.692  23.643  1.00 23.91           C  
ATOM    317  C   GLY A  25      21.145  18.133  23.995  1.00 23.91           C  
ATOM    318  O   GLY A  25      20.874  18.562  25.118  1.00 23.91           O  
ATOM    319  H   GLY A  25      22.794  16.643  21.795  1.00 23.91           H  
ATOM    320 1HA  GLY A  25      22.772  16.724  24.103  1.00 23.91           H  
ATOM    321 2HA  GLY A  25      23.287  18.395  24.064  1.00 23.91           H  
ATOM    322  N   ARG A  26      20.249  18.069  23.020  1.00 24.46           N  
ATOM    323  CA  ARG A  26      18.865  18.494  23.166  1.00 24.46           C  
ATOM    324  C   ARG A  26      17.983  17.391  23.767  1.00 24.46           C  
ATOM    325  O   ARG A  26      18.277  16.200  23.618  1.00 24.46           O  
ATOM    326  CB  ARG A  26      18.356  18.933  21.803  1.00 24.46           C  
ATOM    327  CG  ARG A  26      19.031  20.173  21.262  1.00 24.46           C  
ATOM    328  CD  ARG A  26      18.588  20.485  19.879  1.00 24.46           C  
ATOM    329  NE  ARG A  26      19.271  21.652  19.340  1.00 24.46           N  
ATOM    330  CZ  ARG A  26      19.241  22.029  18.047  1.00 24.46           C  
ATOM    331  NH1 ARG A  26      18.568  21.320  17.167  1.00 24.46           N  
ATOM    332  NH2 ARG A  26      19.893  23.111  17.661  1.00 24.46           N  
ATOM    333  H   ARG A  26      20.526  17.674  22.122  1.00 24.46           H  
ATOM    334  HA  ARG A  26      18.866  19.362  23.823  1.00 24.46           H  
ATOM    335 1HB  ARG A  26      18.567  18.158  21.101  1.00 24.46           H  
ATOM    336 2HB  ARG A  26      17.286  19.078  21.790  1.00 24.46           H  
ATOM    337 1HG  ARG A  26      18.793  21.020  21.902  1.00 24.46           H  
ATOM    338 2HG  ARG A  26      20.110  20.019  21.262  1.00 24.46           H  
ATOM    339 1HD  ARG A  26      18.800  19.640  19.233  1.00 24.46           H  
ATOM    340 2HD  ARG A  26      17.519  20.686  19.877  1.00 24.46           H  
ATOM    341  HE  ARG A  26      19.803  22.225  19.984  1.00 24.46           H  
ATOM    342 1HH1 ARG A  26      18.070  20.490  17.458  1.00 24.46           H  
ATOM    343 2HH1 ARG A  26      18.548  21.605  16.198  1.00 24.46           H  
ATOM    344 1HH2 ARG A  26      20.412  23.657  18.336  1.00 24.46           H  
ATOM    345 2HH2 ARG A  26      19.872  23.395  16.693  1.00 24.46           H  
ATOM    346  N   PRO A  27      16.852  17.735  24.409  1.00 24.67           N  
ATOM    347  CA  PRO A  27      15.889  16.807  24.981  1.00 24.67           C  
ATOM    348  C   PRO A  27      15.082  16.137  23.877  1.00 24.67           C  
ATOM    349  O   PRO A  27      13.882  16.377  23.704  1.00 24.67           O  
ATOM    350  CB  PRO A  27      15.047  17.719  25.878  1.00 24.67           C  
ATOM    351  CG  PRO A  27      15.078  19.054  25.187  1.00 24.67           C  
ATOM    352  CD  PRO A  27      16.498  19.162  24.630  1.00 24.67           C  
ATOM    353  HA  PRO A  27      16.429  16.055  25.577  1.00 24.67           H  
ATOM    354 1HB  PRO A  27      14.031  17.314  25.978  1.00 24.67           H  
ATOM    355 2HB  PRO A  27      15.478  17.755  26.889  1.00 24.67           H  
ATOM    356 1HG  PRO A  27      14.308  19.086  24.396  1.00 24.67           H  
ATOM    357 2HG  PRO A  27      14.834  19.859  25.899  1.00 24.67           H  
ATOM    358 1HD  PRO A  27      16.464  19.742  23.715  1.00 24.67           H  
ATOM    359 2HD  PRO A  27      17.166  19.608  25.384  1.00 24.67           H  
ATOM    360  N   ALA A  28      15.765  15.250  23.159  1.00 24.67           N  
ATOM    361  CA  ALA A  28      15.243  14.551  21.995  1.00 24.67           C  
ATOM    362  C   ALA A  28      13.959  13.806  22.295  1.00 24.67           C  
ATOM    363  O   ALA A  28      13.086  13.713  21.434  1.00 24.67           O  
ATOM    364  CB  ALA A  28      16.271  13.560  21.491  1.00 24.67           C  
ATOM    365  H   ALA A  28      16.748  15.124  23.403  1.00 24.67           H  
ATOM    366  HA  ALA A  28      15.043  15.292  21.223  1.00 24.67           H  
ATOM    367 1HB  ALA A  28      15.902  13.060  20.597  1.00 24.67           H  
ATOM    368 2HB  ALA A  28      17.194  14.086  21.259  1.00 24.67           H  
ATOM    369 3HB  ALA A  28      16.468  12.822  22.264  1.00 24.67           H  
ATOM    370  N   LYS A  29      13.826  13.272  23.506  1.00 24.46           N  
ATOM    371  CA  LYS A  29      12.615  12.539  23.851  1.00 24.46           C  
ATOM    372  C   LYS A  29      11.390  13.449  23.802  1.00 24.46           C  
ATOM    373  O   LYS A  29      10.301  13.013  23.413  1.00 24.46           O  
ATOM    374  CB  LYS A  29      12.740  11.922  25.244  1.00 24.46           C  
ATOM    375  CG  LYS A  29      13.725  10.762  25.336  1.00 24.46           C  
ATOM    376  CD  LYS A  29      13.799  10.213  26.758  1.00 24.46           C  
ATOM    377  CE  LYS A  29      14.778   9.052  26.860  1.00 24.46           C  
ATOM    378  NZ  LYS A  29      14.881   8.536  28.255  1.00 24.46           N  
ATOM    379  H   LYS A  29      14.566  13.381  24.183  1.00 24.46           H  
ATOM    380  HA  LYS A  29      12.472  11.741  23.123  1.00 24.46           H  
ATOM    381 1HB  LYS A  29      13.054  12.688  25.952  1.00 24.46           H  
ATOM    382 2HB  LYS A  29      11.763  11.561  25.569  1.00 24.46           H  
ATOM    383 1HG  LYS A  29      13.412   9.963  24.663  1.00 24.46           H  
ATOM    384 2HG  LYS A  29      14.715  11.101  25.033  1.00 24.46           H  
ATOM    385 1HD  LYS A  29      14.122  11.004  27.436  1.00 24.46           H  
ATOM    386 2HD  LYS A  29      12.813   9.871  27.070  1.00 24.46           H  
ATOM    387 1HE  LYS A  29      14.444   8.246  26.209  1.00 24.46           H  
ATOM    388 2HE  LYS A  29      15.763   9.386  26.534  1.00 24.46           H  
ATOM    389 1HZ  LYS A  29      15.537   7.768  28.283  1.00 24.46           H  
ATOM    390 2HZ  LYS A  29      15.202   9.274  28.865  1.00 24.46           H  
ATOM    391 3HZ  LYS A  29      13.975   8.214  28.563  1.00 24.46           H  
ATOM    392  N   ALA A  30      11.558  14.714  24.218  1.00 23.91           N  
ATOM    393  CA  ALA A  30      10.448  15.649  24.213  1.00 23.91           C  
ATOM    394  C   ALA A  30      10.121  15.999  22.789  1.00 23.91           C  
ATOM    395  O   ALA A  30       8.954  16.076  22.405  1.00 23.91           O  
ATOM    396  CB  ALA A  30      10.779  16.904  24.988  1.00 23.91           C  
ATOM    397  H   ALA A  30      12.481  15.054  24.471  1.00 23.91           H  
ATOM    398  HA  ALA A  30       9.581  15.163  24.660  1.00 23.91           H  
ATOM    399 1HB  ALA A  30       9.929  17.580  24.962  1.00 23.91           H  
ATOM    400 2HB  ALA A  30      11.012  16.645  26.018  1.00 23.91           H  
ATOM    401 3HB  ALA A  30      11.644  17.391  24.532  1.00 23.91           H  
ATOM    402  N   ASN A  31      11.171  16.179  21.988  1.00 23.17           N  
ATOM    403  CA  ASN A  31      10.968  16.543  20.597  1.00 23.17           C  
ATOM    404  C   ASN A  31      10.214  15.418  19.904  1.00 23.17           C  
ATOM    405  O   ASN A  31       9.275  15.655  19.145  1.00 23.17           O  
ATOM    406  CB  ASN A  31      12.298  16.812  19.934  1.00 23.17           C  
ATOM    407  CG  ASN A  31      12.922  18.097  20.416  1.00 23.17           C  
ATOM    408  OD1 ASN A  31      12.245  18.980  20.957  1.00 23.17           O  
ATOM    409  ND2 ASN A  31      14.210  18.220  20.231  1.00 23.17           N  
ATOM    410  H   ASN A  31      12.115  16.093  22.376  1.00 23.17           H  
ATOM    411  HA  ASN A  31      10.353  17.440  20.549  1.00 23.17           H  
ATOM    412 1HB  ASN A  31      12.977  15.990  20.134  1.00 23.17           H  
ATOM    413 2HB  ASN A  31      12.161  16.867  18.856  1.00 23.17           H  
ATOM    414 1HD2 ASN A  31      14.670  19.053  20.532  1.00 23.17           H  
ATOM    415 2HD2 ASN A  31      14.720  17.486  19.789  1.00 23.17           H  
ATOM    416  N   GLY A  32      10.576  14.181  20.237  1.00 22.46           N  
ATOM    417  CA  GLY A  32       9.924  13.007  19.693  1.00 22.46           C  
ATOM    418  C   GLY A  32       8.443  13.054  20.023  1.00 22.46           C  
ATOM    419  O   GLY A  32       7.591  12.932  19.138  1.00 22.46           O  
ATOM    420  H   GLY A  32      11.365  14.050  20.867  1.00 22.46           H  
ATOM    421 1HA  GLY A  32      10.069  12.969  18.615  1.00 22.46           H  
ATOM    422 2HA  GLY A  32      10.375  12.113  20.125  1.00 22.46           H  
ATOM    423  N   ALA A  33       8.131  13.235  21.308  1.00 21.95           N  
ATOM    424  CA  ALA A  33       6.747  13.276  21.751  1.00 21.95           C  
ATOM    425  C   ALA A  33       5.954  14.372  21.048  1.00 21.95           C  
ATOM    426  O   ALA A  33       4.792  14.157  20.687  1.00 21.95           O  
ATOM    427  CB  ALA A  33       6.705  13.510  23.251  1.00 21.95           C  
ATOM    428  H   ALA A  33       8.878  13.324  22.000  1.00 21.95           H  
ATOM    429  HA  ALA A  33       6.288  12.317  21.516  1.00 21.95           H  
ATOM    430 1HB  ALA A  33       5.673  13.514  23.591  1.00 21.95           H  
ATOM    431 2HB  ALA A  33       7.255  12.716  23.757  1.00 21.95           H  
ATOM    432 3HB  ALA A  33       7.167  14.469  23.476  1.00 21.95           H  
ATOM    433  N   LEU A  34       6.576  15.534  20.832  1.00 21.76           N  
ATOM    434  CA  LEU A  34       5.899  16.633  20.159  1.00 21.76           C  
ATOM    435  C   LEU A  34       5.620  16.308  18.701  1.00 21.76           C  
ATOM    436  O   LEU A  34       4.521  16.559  18.207  1.00 21.76           O  
ATOM    437  CB  LEU A  34       6.743  17.896  20.279  1.00 21.76           C  
ATOM    438  CG  LEU A  34       6.828  18.462  21.699  1.00 21.76           C  
ATOM    439  CD1 LEU A  34       7.863  19.572  21.744  1.00 21.76           C  
ATOM    440  CD2 LEU A  34       5.454  18.963  22.108  1.00 21.76           C  
ATOM    441  H   LEU A  34       7.533  15.662  21.166  1.00 21.76           H  
ATOM    442  HA  LEU A  34       4.949  16.805  20.661  1.00 21.76           H  
ATOM    443 1HB  LEU A  34       7.755  17.667  19.950  1.00 21.76           H  
ATOM    444 2HB  LEU A  34       6.329  18.662  19.626  1.00 21.76           H  
ATOM    445  HG  LEU A  34       7.138  17.682  22.386  1.00 21.76           H  
ATOM    446 1HD1 LEU A  34       7.927  19.967  22.756  1.00 21.76           H  
ATOM    447 2HD1 LEU A  34       8.835  19.170  21.451  1.00 21.76           H  
ATOM    448 3HD1 LEU A  34       7.575  20.366  21.060  1.00 21.76           H  
ATOM    449 1HD2 LEU A  34       5.499  19.361  23.122  1.00 21.76           H  
ATOM    450 2HD2 LEU A  34       5.134  19.748  21.423  1.00 21.76           H  
ATOM    451 3HD2 LEU A  34       4.743  18.137  22.073  1.00 21.76           H  
ATOM    452  N   VAL A  35       6.572  15.674  18.023  1.00 21.95           N  
ATOM    453  CA  VAL A  35       6.361  15.307  16.629  1.00 21.95           C  
ATOM    454  C   VAL A  35       5.218  14.322  16.512  1.00 21.95           C  
ATOM    455  O   VAL A  35       4.340  14.462  15.654  1.00 21.95           O  
ATOM    456  CB  VAL A  35       7.637  14.709  16.018  1.00 21.95           C  
ATOM    457  CG1 VAL A  35       7.334  14.119  14.655  1.00 21.95           C  
ATOM    458  CG2 VAL A  35       8.685  15.810  15.872  1.00 21.95           C  
ATOM    459  H   VAL A  35       7.471  15.476  18.470  1.00 21.95           H  
ATOM    460  HA  VAL A  35       6.102  16.210  16.073  1.00 21.95           H  
ATOM    461  HB  VAL A  35       8.011  13.915  16.669  1.00 21.95           H  
ATOM    462 1HG1 VAL A  35       8.245  13.696  14.233  1.00 21.95           H  
ATOM    463 2HG1 VAL A  35       6.587  13.337  14.765  1.00 21.95           H  
ATOM    464 3HG1 VAL A  35       6.953  14.900  13.997  1.00 21.95           H  
ATOM    465 1HG2 VAL A  35       9.595  15.392  15.446  1.00 21.95           H  
ATOM    466 2HG2 VAL A  35       8.300  16.590  15.217  1.00 21.95           H  
ATOM    467 3HG2 VAL A  35       8.905  16.237  16.840  1.00 21.95           H  
ATOM    468  N   VAL A  36       5.200  13.331  17.395  1.00 22.46           N  
ATOM    469  CA  VAL A  36       4.130  12.362  17.348  1.00 22.46           C  
ATOM    470  C   VAL A  36       2.794  13.028  17.624  1.00 22.46           C  
ATOM    471  O   VAL A  36       1.833  12.801  16.889  1.00 22.46           O  
ATOM    472  CB  VAL A  36       4.369  11.236  18.355  1.00 22.46           C  
ATOM    473  CG1 VAL A  36       3.130  10.347  18.429  1.00 22.46           C  
ATOM    474  CG2 VAL A  36       5.590  10.431  17.922  1.00 22.46           C  
ATOM    475  H   VAL A  36       5.945  13.252  18.092  1.00 22.46           H  
ATOM    476  HA  VAL A  36       4.104  11.929  16.349  1.00 22.46           H  
ATOM    477  HB  VAL A  36       4.540  11.666  19.347  1.00 22.46           H  
ATOM    478 1HG1 VAL A  36       3.290   9.550  19.151  1.00 22.46           H  
ATOM    479 2HG1 VAL A  36       2.269  10.944  18.741  1.00 22.46           H  
ATOM    480 3HG1 VAL A  36       2.927   9.913  17.451  1.00 22.46           H  
ATOM    481 1HG2 VAL A  36       5.772   9.632  18.638  1.00 22.46           H  
ATOM    482 2HG2 VAL A  36       5.414  10.004  16.937  1.00 22.46           H  
ATOM    483 3HG2 VAL A  36       6.458  11.086  17.882  1.00 22.46           H  
ATOM    484  N   ALA A  37       2.727  13.876  18.655  1.00 23.17           N  
ATOM    485  CA  ALA A  37       1.475  14.541  18.981  1.00 23.17           C  
ATOM    486  C   ALA A  37       0.966  15.388  17.823  1.00 23.17           C  
ATOM    487  O   ALA A  37      -0.227  15.385  17.519  1.00 23.17           O  
ATOM    488  CB  ALA A  37       1.666  15.422  20.198  1.00 23.17           C  
ATOM    489  H   ALA A  37       3.545  14.043  19.242  1.00 23.17           H  
ATOM    490  HA  ALA A  37       0.731  13.774  19.198  1.00 23.17           H  
ATOM    491 1HB  ALA A  37       0.724  15.900  20.455  1.00 23.17           H  
ATOM    492 2HB  ALA A  37       2.013  14.813  21.033  1.00 23.17           H  
ATOM    493 3HB  ALA A  37       2.413  16.184  19.972  1.00 23.17           H  
ATOM    494  N   GLN A  38       1.870  16.081  17.132  1.00 23.91           N  
ATOM    495  CA  GLN A  38       1.457  16.908  16.009  1.00 23.91           C  
ATOM    496  C   GLN A  38       0.895  16.042  14.893  1.00 23.91           C  
ATOM    497  O   GLN A  38      -0.139  16.371  14.299  1.00 23.91           O  
ATOM    498  CB  GLN A  38       2.650  17.720  15.508  1.00 23.91           C  
ATOM    499  CG  GLN A  38       3.096  18.820  16.470  1.00 23.91           C  
ATOM    500  CD  GLN A  38       4.424  19.447  16.068  1.00 23.91           C  
ATOM    501  OE1 GLN A  38       5.181  18.896  15.259  1.00 23.91           O  
ATOM    502  NE2 GLN A  38       4.718  20.611  16.639  1.00 23.91           N  
ATOM    503  H   GLN A  38       2.851  16.067  17.413  1.00 23.91           H  
ATOM    504  HA  GLN A  38       0.677  17.587  16.345  1.00 23.91           H  
ATOM    505 1HB  GLN A  38       3.500  17.050  15.359  1.00 23.91           H  
ATOM    506 2HB  GLN A  38       2.412  18.171  14.548  1.00 23.91           H  
ATOM    507 1HG  GLN A  38       2.342  19.604  16.459  1.00 23.91           H  
ATOM    508 2HG  GLN A  38       3.185  18.418  17.471  1.00 23.91           H  
ATOM    509 1HE2 GLN A  38       5.576  21.074  16.417  1.00 23.91           H  
ATOM    510 2HE2 GLN A  38       4.080  21.024  17.289  1.00 23.91           H  
ATOM    511  N   ARG A  39       1.532  14.901  14.638  1.00 24.46           N  
ATOM    512  CA  ARG A  39       1.040  14.020  13.598  1.00 24.46           C  
ATOM    513  C   ARG A  39      -0.324  13.456  13.974  1.00 24.46           C  
ATOM    514  O   ARG A  39      -1.237  13.435  13.143  1.00 24.46           O  
ATOM    515  CB  ARG A  39       2.032  12.896  13.358  1.00 24.46           C  
ATOM    516  CG  ARG A  39       3.321  13.327  12.667  1.00 24.46           C  
ATOM    517  CD  ARG A  39       4.300  12.223  12.607  1.00 24.46           C  
ATOM    518  NE  ARG A  39       5.523  12.613  11.931  1.00 24.46           N  
ATOM    519  CZ  ARG A  39       6.678  11.930  12.005  1.00 24.46           C  
ATOM    520  NH1 ARG A  39       6.737  10.839  12.739  1.00 24.46           N  
ATOM    521  NH2 ARG A  39       7.743  12.363  11.354  1.00 24.46           N  
ATOM    522  H   ARG A  39       2.387  14.661  15.147  1.00 24.46           H  
ATOM    523  HA  ARG A  39       0.938  14.594  12.680  1.00 24.46           H  
ATOM    524 1HB  ARG A  39       2.308  12.454  14.316  1.00 24.46           H  
ATOM    525 2HB  ARG A  39       1.565  12.117  12.757  1.00 24.46           H  
ATOM    526 1HG  ARG A  39       3.099  13.645  11.650  1.00 24.46           H  
ATOM    527 2HG  ARG A  39       3.769  14.158  13.215  1.00 24.46           H  
ATOM    528 1HD  ARG A  39       4.555  11.922  13.625  1.00 24.46           H  
ATOM    529 2HD  ARG A  39       3.867  11.379  12.074  1.00 24.46           H  
ATOM    530  HE  ARG A  39       5.504  13.451  11.367  1.00 24.46           H  
ATOM    531 1HH1 ARG A  39       5.916  10.525  13.236  1.00 24.46           H  
ATOM    532 2HH1 ARG A  39       7.601  10.321  12.823  1.00 24.46           H  
ATOM    533 1HH2 ARG A  39       7.690  13.205  10.800  1.00 24.46           H  
ATOM    534 2HH2 ARG A  39       8.617  11.851  11.415  1.00 24.46           H  
ATOM    535  N   GLU A  40      -0.497  13.064  15.242  1.00 24.67           N  
ATOM    536  CA  GLU A  40      -1.778  12.518  15.669  1.00 24.67           C  
ATOM    537  C   GLU A  40      -2.870  13.569  15.562  1.00 24.67           C  
ATOM    538  O   GLU A  40      -3.979  13.280  15.111  1.00 24.67           O  
ATOM    539  CB  GLU A  40      -1.700  11.995  17.110  1.00 24.67           C  
ATOM    540  CG  GLU A  40      -0.860  10.720  17.287  1.00 24.67           C  
ATOM    541  CD  GLU A  40      -0.745  10.270  18.733  1.00 24.67           C  
ATOM    542  OE1 GLU A  40      -1.212  10.971  19.601  1.00 24.67           O  
ATOM    543  OE2 GLU A  40      -0.188   9.220  18.962  1.00 24.67           O  
ATOM    544  H   GLU A  40       0.283  13.113  15.899  1.00 24.67           H  
ATOM    545  HA  GLU A  40      -2.037  11.688  15.012  1.00 24.67           H  
ATOM    546 1HB  GLU A  40      -1.264  12.768  17.747  1.00 24.67           H  
ATOM    547 2HB  GLU A  40      -2.707  11.797  17.480  1.00 24.67           H  
ATOM    548 1HG  GLU A  40      -1.312   9.919  16.704  1.00 24.67           H  
ATOM    549 2HG  GLU A  40       0.134  10.899  16.888  1.00 24.67           H  
ATOM    550  N   ASN A  41      -2.551  14.815  15.908  1.00 24.67           N  
ATOM    551  CA  ASN A  41      -3.546  15.867  15.831  1.00 24.67           C  
ATOM    552  C   ASN A  41      -4.003  16.068  14.392  1.00 24.67           C  
ATOM    553  O   ASN A  41      -5.198  16.245  14.131  1.00 24.67           O  
ATOM    554  CB  ASN A  41      -2.982  17.149  16.399  1.00 24.67           C  
ATOM    555  CG  ASN A  41      -2.841  17.109  17.905  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      -3.493  16.314  18.597  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      -1.987  17.955  18.425  1.00 24.67           N  
ATOM    558  H   ASN A  41      -1.623  15.022  16.280  1.00 24.67           H  
ATOM    559  HA  ASN A  41      -4.415  15.566  16.418  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      -1.998  17.328  15.963  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      -3.621  17.985  16.121  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      -1.844  17.975  19.414  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      -1.478  18.575  17.833  1.00 24.67           H  
ATOM    564  N   LYS A  42      -3.062  15.989  13.446  1.00 24.67           N  
ATOM    565  CA  LYS A  42      -3.411  16.155  12.045  1.00 24.67           C  
ATOM    566  C   LYS A  42      -4.245  14.984  11.531  1.00 24.67           C  
ATOM    567  O   LYS A  42      -5.225  15.194  10.806  1.00 24.67           O  
ATOM    568  CB  LYS A  42      -2.150  16.330  11.205  1.00 24.67           C  
ATOM    569  CG  LYS A  42      -1.446  17.669  11.418  1.00 24.67           C  
ATOM    570  CD  LYS A  42      -0.179  17.774  10.587  1.00 24.67           C  
ATOM    571  CE  LYS A  42       0.519  19.106  10.814  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       1.776  19.216  10.023  1.00 24.67           N  
ATOM    573  H   LYS A  42      -2.084  15.854  13.714  1.00 24.67           H  
ATOM    574  HA  LYS A  42      -4.011  17.058  11.949  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      -1.440  15.538  11.457  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      -2.393  16.230  10.149  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      -2.119  18.480  11.144  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      -1.190  17.777  12.470  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       0.499  16.965  10.869  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      -0.423  17.673   9.531  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      -0.152  19.914  10.526  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       0.759  19.205  11.874  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       2.210  20.111  10.200  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       2.409  18.476  10.292  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       1.563  19.135   9.039  1.00 24.67           H  
ATOM    586  N   GLU A  43      -3.896  13.754  11.925  1.00 24.67           N  
ATOM    587  CA  GLU A  43      -4.679  12.608  11.477  1.00 24.67           C  
ATOM    588  C   GLU A  43      -6.098  12.678  12.033  1.00 24.67           C  
ATOM    589  O   GLU A  43      -7.064  12.382  11.323  1.00 24.67           O  
ATOM    590  CB  GLU A  43      -4.009  11.281  11.860  1.00 24.67           C  
ATOM    591  CG  GLU A  43      -2.722  10.972  11.067  1.00 24.67           C  
ATOM    592  CD  GLU A  43      -2.058   9.649  11.438  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      -2.501   9.009  12.365  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      -1.109   9.283  10.776  1.00 24.67           O  
ATOM    595  H   GLU A  43      -3.073  13.621  12.517  1.00 24.67           H  
ATOM    596  HA  GLU A  43      -4.744  12.645  10.391  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      -3.748  11.307  12.921  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      -4.709  10.461  11.712  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      -2.961  10.959  10.005  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      -2.014  11.783  11.237  1.00 24.67           H  
ATOM    601  N   LEU A  44      -6.236  13.113  13.288  1.00 24.67           N  
ATOM    602  CA  LEU A  44      -7.557  13.241  13.876  1.00 24.67           C  
ATOM    603  C   LEU A  44      -8.347  14.319  13.159  1.00 24.67           C  
ATOM    604  O   LEU A  44      -9.531  14.134  12.877  1.00 24.67           O  
ATOM    605  CB  LEU A  44      -7.432  13.568  15.360  1.00 24.67           C  
ATOM    606  CG  LEU A  44      -6.891  12.426  16.221  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      -6.603  12.945  17.615  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      -7.912  11.298  16.246  1.00 24.67           C  
ATOM    609  H   LEU A  44      -5.409  13.329  13.846  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -8.079  12.294  13.769  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      -6.753  14.417  15.471  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      -8.410  13.853  15.743  1.00 24.67           H  
ATOM    613  HG  LEU A  44      -5.965  12.053  15.797  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      -6.208  12.137  18.230  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      -5.862  13.746  17.551  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      -7.518  13.328  18.059  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      -7.530  10.478  16.854  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      -8.846  11.661  16.673  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      -8.088  10.947  15.230  1.00 24.67           H  
ATOM    620  N   ALA A  45      -7.695  15.432  12.815  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -8.385  16.495  12.107  1.00 24.67           C  
ATOM    622  C   ALA A  45      -8.906  15.987  10.771  1.00 24.67           C  
ATOM    623  O   ALA A  45     -10.029  16.301  10.367  1.00 24.67           O  
ATOM    624  CB  ALA A  45      -7.452  17.668  11.895  1.00 24.67           C  
ATOM    625  H   ALA A  45      -6.717  15.563  13.081  1.00 24.67           H  
ATOM    626  HA  ALA A  45      -9.235  16.812  12.708  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      -7.978  18.468  11.381  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      -7.097  18.023  12.862  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      -6.603  17.347  11.297  1.00 24.67           H  
ATOM    630  N   ALA A  46      -8.085  15.175  10.089  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -8.487  14.602   8.816  1.00 24.67           C  
ATOM    632  C   ALA A  46      -9.679  13.677   9.001  1.00 24.67           C  
ATOM    633  O   ALA A  46     -10.618  13.701   8.197  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -7.326  13.845   8.203  1.00 24.67           C  
ATOM    635  H   ALA A  46      -7.155  14.976  10.457  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -8.779  15.412   8.153  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -7.625  13.436   7.241  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -6.486  14.525   8.066  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -7.030  13.037   8.864  1.00 24.67           H  
ATOM    640  N   ALA A  47      -9.665  12.879  10.073  1.00 24.67           N  
ATOM    641  CA  ALA A  47     -10.770  11.978  10.348  1.00 24.67           C  
ATOM    642  C   ALA A  47     -12.049  12.767  10.565  1.00 24.67           C  
ATOM    643  O   ALA A  47     -13.113  12.405  10.061  1.00 24.67           O  
ATOM    644  CB  ALA A  47     -10.464  11.123  11.563  1.00 24.67           C  
ATOM    645  H   ALA A  47      -8.852  12.882  10.692  1.00 24.67           H  
ATOM    646  HA  ALA A  47     -10.907  11.332   9.481  1.00 24.67           H  
ATOM    647 1HB  ALA A  47     -11.289  10.440  11.746  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -9.548  10.558  11.386  1.00 24.67           H  
ATOM    649 3HB  ALA A  47     -10.326  11.763  12.431  1.00 24.67           H  
ATOM    650  N   ILE A  48     -11.939  13.893  11.259  1.00 24.67           N  
ATOM    651  CA  ILE A  48     -13.112  14.699  11.489  1.00 24.67           C  
ATOM    652  C   ILE A  48     -13.634  15.208  10.169  1.00 24.67           C  
ATOM    653  O   ILE A  48     -14.816  15.047   9.878  1.00 24.67           O  
ATOM    654  CB  ILE A  48     -12.819  15.872  12.426  1.00 24.67           C  
ATOM    655  CG1 ILE A  48     -12.513  15.336  13.832  1.00 24.67           C  
ATOM    656  CG2 ILE A  48     -14.011  16.830  12.433  1.00 24.67           C  
ATOM    657  CD1 ILE A  48     -11.917  16.358  14.761  1.00 24.67           C  
ATOM    658  H   ILE A  48     -11.039  14.159  11.663  1.00 24.67           H  
ATOM    659  HA  ILE A  48     -13.880  14.078  11.946  1.00 24.67           H  
ATOM    660  HB  ILE A  48     -11.934  16.400  12.080  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48     -13.437  14.969  14.272  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48     -11.821  14.503  13.745  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48     -13.800  17.668  13.093  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48     -14.191  17.202  11.421  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48     -14.898  16.304  12.785  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48     -11.731  15.901  15.730  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48     -10.979  16.716  14.343  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48     -12.607  17.189  14.876  1.00 24.67           H  
ATOM    669  N   ALA A  49     -12.740  15.732   9.328  1.00 24.67           N  
ATOM    670  CA  ALA A  49     -13.135  16.250   8.026  1.00 24.67           C  
ATOM    671  C   ALA A  49     -13.813  15.168   7.185  1.00 24.67           C  
ATOM    672  O   ALA A  49     -14.751  15.447   6.438  1.00 24.67           O  
ATOM    673  CB  ALA A  49     -11.918  16.785   7.300  1.00 24.67           C  
ATOM    674  H   ALA A  49     -11.765  15.809   9.624  1.00 24.67           H  
ATOM    675  HA  ALA A  49     -13.850  17.058   8.184  1.00 24.67           H  
ATOM    676 1HB  ALA A  49     -12.221  17.194   6.338  1.00 24.67           H  
ATOM    677 2HB  ALA A  49     -11.452  17.565   7.901  1.00 24.67           H  
ATOM    678 3HB  ALA A  49     -11.208  15.978   7.144  1.00 24.67           H  
ATOM    679  N   ALA A  50     -13.354  13.924   7.314  1.00 24.67           N  
ATOM    680  CA  ALA A  50     -13.943  12.806   6.592  1.00 24.67           C  
ATOM    681  C   ALA A  50     -15.416  12.610   6.952  1.00 24.67           C  
ATOM    682  O   ALA A  50     -16.202  12.150   6.117  1.00 24.67           O  
ATOM    683  CB  ALA A  50     -13.188  11.518   6.878  1.00 24.67           C  
ATOM    684  H   ALA A  50     -12.548  13.752   7.915  1.00 24.67           H  
ATOM    685  HA  ALA A  50     -13.878  13.028   5.528  1.00 24.67           H  
ATOM    686 1HB  ALA A  50     -13.628  10.710   6.301  1.00 24.67           H  
ATOM    687 2HB  ALA A  50     -12.142  11.643   6.603  1.00 24.67           H  
ATOM    688 3HB  ALA A  50     -13.257  11.282   7.929  1.00 24.67           H  
ATOM    689  N   HIS A  51     -15.787  12.929   8.199  1.00 24.67           N  
ATOM    690  CA  HIS A  51     -17.150  12.703   8.660  1.00 24.67           C  
ATOM    691  C   HIS A  51     -18.010  13.965   8.869  1.00 24.67           C  
ATOM    692  O   HIS A  51     -19.240  13.860   8.936  1.00 24.67           O  
ATOM    693  CB  HIS A  51     -17.099  11.949   9.989  1.00 24.67           C  
ATOM    694  CG  HIS A  51     -16.442  10.609   9.897  1.00 24.67           C  
ATOM    695  ND1 HIS A  51     -16.991   9.557   9.195  1.00 24.67           N  
ATOM    696  CD2 HIS A  51     -15.291  10.142  10.438  1.00 24.67           C  
ATOM    697  CE1 HIS A  51     -16.198   8.506   9.297  1.00 24.67           C  
ATOM    698  NE2 HIS A  51     -15.162   8.833  10.048  1.00 24.67           N  
ATOM    699  H   HIS A  51     -15.098  13.317   8.850  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -17.667  12.077   7.935  1.00 24.67           H  
ATOM    701 1HB  HIS A  51     -16.538  12.549  10.712  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -18.105  11.819  10.376  1.00 24.67           H  
ATOM    703  HD2 HIS A  51     -14.600  10.698  11.068  1.00 24.67           H  
ATOM    704  HE1 HIS A  51     -16.374   7.533   8.844  1.00 24.67           H  
ATOM    705  HE2 HIS A  51     -14.397   8.226  10.301  1.00 24.67           H  
ATOM    706  N   ALA A  52     -17.390  15.142   8.976  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -18.132  16.373   9.258  1.00 24.67           C  
ATOM    708  C   ALA A  52     -17.260  17.618   9.086  1.00 24.67           C  
ATOM    709  O   ALA A  52     -17.074  18.088   7.963  1.00 24.67           O  
ATOM    710  OXT ALA A  52     -17.122  18.351  10.067  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -18.680  16.341  10.685  1.00 24.67           C  
ATOM    712  H   ALA A  52     -16.375  15.173   8.917  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -18.961  16.438   8.548  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -19.250  17.252  10.872  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -19.333  15.481  10.819  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -17.849  16.278  11.391  1.00 24.67           H  
TER     717
ENDMDL

REMARK ID 640588 MODEL 2 717_NEM01_1
PFRMAT TS
TARGET 717_NEM01_1
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   SER A   1       0.362   1.149   0.644  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.812   1.121   0.831  1.00 24.67           C  
ATOM      3  C   SER A   1       2.609   2.385   0.418  1.00 24.67           C  
ATOM      4  O   SER A   1       3.482   2.783   1.187  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.409  -0.093   0.145  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.949  -1.279   0.739  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.066   0.530   1.320  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.007   2.084   0.783  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.128   0.829  -0.284  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.983   0.984   1.900  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.158  -0.097  -0.908  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.498  -0.046   0.215  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.224  -1.239   1.657  1.00 24.67           H  
ATOM     14  N   PRO A   2       2.332   3.079  -0.723  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.099   4.226  -1.226  1.00 24.67           C  
ATOM     16  C   PRO A   2       3.397   5.307  -0.186  1.00 24.67           C  
ATOM     17  O   PRO A   2       4.456   5.933  -0.222  1.00 24.67           O  
ATOM     18  CB  PRO A   2       2.181   4.767  -2.325  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.454   3.553  -2.830  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.177   2.733  -1.599  1.00 24.67           C  
ATOM     21  HA  PRO A   2       4.033   3.854  -1.672  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       1.508   5.537  -1.914  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.785   5.254  -3.105  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.537   3.854  -3.362  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.085   3.019  -3.561  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.225   3.074  -1.170  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.176   1.684  -1.896  1.00 24.67           H  
ATOM     28  N   GLU A   3       2.496   5.517   0.770  1.00 24.67           N  
ATOM     29  CA  GLU A   3       2.738   6.516   1.804  1.00 24.67           C  
ATOM     30  C   GLU A   3       3.954   6.136   2.642  1.00 24.67           C  
ATOM     31  O   GLU A   3       4.703   6.995   3.107  1.00 24.67           O  
ATOM     32  CB  GLU A   3       1.520   6.651   2.710  1.00 24.67           C  
ATOM     33  CG  GLU A   3       0.302   7.273   2.036  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -0.910   7.344   2.939  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -0.863   6.796   4.015  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -1.881   7.949   2.548  1.00 24.67           O  
ATOM     37  H   GLU A   3       1.632   5.002   0.782  1.00 24.67           H  
ATOM     38  HA  GLU A   3       2.937   7.475   1.324  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       1.236   5.664   3.080  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       1.778   7.262   3.575  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       0.557   8.281   1.712  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       0.058   6.687   1.149  1.00 24.67           H  
ATOM     43  N   LEU A   4       4.125   4.836   2.863  1.00 24.67           N  
ATOM     44  CA  LEU A   4       5.190   4.337   3.702  1.00 24.67           C  
ATOM     45  C   LEU A   4       6.455   4.340   2.892  1.00 24.67           C  
ATOM     46  O   LEU A   4       7.538   4.630   3.403  1.00 24.67           O  
ATOM     47  CB  LEU A   4       4.863   2.919   4.167  1.00 24.67           C  
ATOM     48  CG  LEU A   4       3.624   2.804   5.043  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       3.350   1.340   5.325  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       3.839   3.598   6.323  1.00 24.67           C  
ATOM     51  H   LEU A   4       3.519   4.169   2.405  1.00 24.67           H  
ATOM     52  HA  LEU A   4       5.311   4.990   4.563  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       4.725   2.285   3.297  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       5.711   2.537   4.735  1.00 24.67           H  
ATOM     55  HG  LEU A   4       2.762   3.211   4.509  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       2.455   1.249   5.940  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       3.198   0.813   4.384  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       4.199   0.907   5.851  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       2.951   3.526   6.952  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       4.698   3.199   6.862  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       4.019   4.638   6.070  1.00 24.67           H  
ATOM     62  N   GLU A   5       6.312   4.045   1.602  1.00 24.67           N  
ATOM     63  CA  GLU A   5       7.474   4.030   0.732  1.00 24.67           C  
ATOM     64  C   GLU A   5       8.049   5.442   0.675  1.00 24.67           C  
ATOM     65  O   GLU A   5       9.265   5.634   0.760  1.00 24.67           O  
ATOM     66  CB  GLU A   5       7.084   3.561  -0.671  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.654   2.090  -0.749  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.168   1.673  -2.125  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       6.043   2.521  -2.977  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       5.916   0.505  -2.314  1.00 24.67           O  
ATOM     71  H   GLU A   5       5.383   3.807   1.254  1.00 24.67           H  
ATOM     72  HA  GLU A   5       8.224   3.358   1.147  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       6.275   4.176  -1.043  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.929   3.697  -1.344  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.494   1.460  -0.464  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.852   1.930  -0.026  1.00 24.67           H  
ATOM     77  N   ALA A   6       7.154   6.437   0.599  1.00 24.67           N  
ATOM     78  CA  ALA A   6       7.551   7.833   0.587  1.00 24.67           C  
ATOM     79  C   ALA A   6       8.255   8.201   1.881  1.00 24.67           C  
ATOM     80  O   ALA A   6       9.295   8.860   1.863  1.00 24.67           O  
ATOM     81  CB  ALA A   6       6.335   8.714   0.391  1.00 24.67           C  
ATOM     82  H   ALA A   6       6.166   6.208   0.506  1.00 24.67           H  
ATOM     83  HA  ALA A   6       8.248   7.983  -0.237  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       6.640   9.757   0.364  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       5.845   8.449  -0.546  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       5.642   8.558   1.216  1.00 24.67           H  
ATOM     87  N   LEU A   7       7.734   7.731   3.016  1.00 24.67           N  
ATOM     88  CA  LEU A   7       8.400   8.032   4.270  1.00 24.67           C  
ATOM     89  C   LEU A   7       9.774   7.388   4.315  1.00 24.67           C  
ATOM     90  O   LEU A   7      10.743   8.008   4.755  1.00 24.67           O  
ATOM     91  CB  LEU A   7       7.555   7.559   5.452  1.00 24.67           C  
ATOM     92  CG  LEU A   7       6.272   8.349   5.688  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       5.441   7.657   6.757  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       6.636   9.766   6.094  1.00 24.67           C  
ATOM     95  H   LEU A   7       6.856   7.209   3.013  1.00 24.67           H  
ATOM     96  HA  LEU A   7       8.523   9.110   4.343  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       7.280   6.518   5.282  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       8.158   7.610   6.356  1.00 24.67           H  
ATOM     99  HG  LEU A   7       5.693   8.384   4.778  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       4.520   8.216   6.921  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       5.200   6.655   6.424  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       6.006   7.608   7.684  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       5.724  10.343   6.258  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       7.221   9.743   7.013  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       7.222  10.229   5.302  1.00 24.67           H  
ATOM    106  N   ASN A   8       9.890   6.164   3.807  1.00 24.67           N  
ATOM    107  CA  ASN A   8      11.175   5.487   3.834  1.00 24.67           C  
ATOM    108  C   ASN A   8      12.203   6.254   3.009  1.00 24.67           C  
ATOM    109  O   ASN A   8      13.357   6.399   3.429  1.00 24.67           O  
ATOM    110  CB  ASN A   8      11.024   4.066   3.330  1.00 24.67           C  
ATOM    111  CG  ASN A   8      10.306   3.173   4.314  1.00 24.67           C  
ATOM    112  OD1 ASN A   8      10.234   3.459   5.518  1.00 24.67           O  
ATOM    113  ND2 ASN A   8       9.766   2.087   3.818  1.00 24.67           N  
ATOM    114  H   ASN A   8       9.069   5.680   3.444  1.00 24.67           H  
ATOM    115  HA  ASN A   8      11.532   5.462   4.864  1.00 24.67           H  
ATOM    116 1HB  ASN A   8      10.464   4.072   2.398  1.00 24.67           H  
ATOM    117 2HB  ASN A   8      12.005   3.647   3.119  1.00 24.67           H  
ATOM    118 1HD2 ASN A   8       9.274   1.457   4.416  1.00 24.67           H  
ATOM    119 2HD2 ASN A   8       9.844   1.895   2.841  1.00 24.67           H  
ATOM    120  N   GLU A   9      11.778   6.788   1.855  1.00 24.67           N  
ATOM    121  CA  GLU A   9      12.684   7.564   1.019  1.00 24.67           C  
ATOM    122  C   GLU A   9      13.110   8.833   1.741  1.00 24.67           C  
ATOM    123  O   GLU A   9      14.296   9.165   1.775  1.00 24.67           O  
ATOM    124  CB  GLU A   9      12.052   7.927  -0.329  1.00 24.67           C  
ATOM    125  CG  GLU A   9      13.020   8.674  -1.283  1.00 24.67           C  
ATOM    126  CD  GLU A   9      12.437   9.002  -2.659  1.00 24.67           C  
ATOM    127  OE1 GLU A   9      11.284   8.732  -2.886  1.00 24.67           O  
ATOM    128  OE2 GLU A   9      13.168   9.498  -3.486  1.00 24.67           O  
ATOM    129  H   GLU A   9      10.817   6.619   1.549  1.00 24.67           H  
ATOM    130  HA  GLU A   9      13.574   6.965   0.830  1.00 24.67           H  
ATOM    131 1HB  GLU A   9      11.705   7.021  -0.825  1.00 24.67           H  
ATOM    132 2HB  GLU A   9      11.179   8.562  -0.161  1.00 24.67           H  
ATOM    133 1HG  GLU A   9      13.308   9.603  -0.799  1.00 24.67           H  
ATOM    134 2HG  GLU A   9      13.920   8.074  -1.408  1.00 24.67           H  
ATOM    135  N   LYS A  10      12.150   9.535   2.350  1.00 24.67           N  
ATOM    136  CA  LYS A  10      12.468  10.784   3.029  1.00 24.67           C  
ATOM    137  C   LYS A  10      13.447  10.559   4.171  1.00 24.67           C  
ATOM    138  O   LYS A  10      14.389  11.343   4.347  1.00 24.67           O  
ATOM    139  CB  LYS A  10      11.189  11.438   3.549  1.00 24.67           C  
ATOM    140  CG  LYS A  10      10.293  12.011   2.448  1.00 24.67           C  
ATOM    141  CD  LYS A  10       9.005  12.594   3.014  1.00 24.67           C  
ATOM    142  CE  LYS A  10       8.115  13.139   1.904  1.00 24.67           C  
ATOM    143  NZ  LYS A  10       6.839  13.701   2.433  1.00 24.67           N  
ATOM    144  H   LYS A  10      11.180   9.214   2.304  1.00 24.67           H  
ATOM    145  HA  LYS A  10      12.935  11.455   2.311  1.00 24.67           H  
ATOM    146 1HB  LYS A  10      10.607  10.696   4.100  1.00 24.67           H  
ATOM    147 2HB  LYS A  10      11.441  12.239   4.242  1.00 24.67           H  
ATOM    148 1HG  LYS A  10      10.833  12.794   1.917  1.00 24.67           H  
ATOM    149 2HG  LYS A  10      10.049  11.226   1.736  1.00 24.67           H  
ATOM    150 1HD  LYS A  10       8.463  11.810   3.547  1.00 24.67           H  
ATOM    151 2HD  LYS A  10       9.240  13.394   3.716  1.00 24.67           H  
ATOM    152 1HE  LYS A  10       8.652  13.922   1.371  1.00 24.67           H  
ATOM    153 2HE  LYS A  10       7.884  12.331   1.208  1.00 24.67           H  
ATOM    154 1HZ  LYS A  10       6.281  14.050   1.666  1.00 24.67           H  
ATOM    155 2HZ  LYS A  10       6.327  12.979   2.918  1.00 24.67           H  
ATOM    156 3HZ  LYS A  10       7.041  14.457   3.071  1.00 24.67           H  
ATOM    157  N   VAL A  11      13.274   9.459   4.903  1.00 24.67           N  
ATOM    158  CA  VAL A  11      14.185   9.138   5.985  1.00 24.67           C  
ATOM    159  C   VAL A  11      15.567   8.827   5.443  1.00 24.67           C  
ATOM    160  O   VAL A  11      16.566   9.306   5.985  1.00 24.67           O  
ATOM    161  CB  VAL A  11      13.672   7.958   6.819  1.00 24.67           C  
ATOM    162  CG1 VAL A  11      14.747   7.522   7.802  1.00 24.67           C  
ATOM    163  CG2 VAL A  11      12.420   8.386   7.584  1.00 24.67           C  
ATOM    164  H   VAL A  11      12.474   8.850   4.720  1.00 24.67           H  
ATOM    165  HA  VAL A  11      14.256  10.004   6.640  1.00 24.67           H  
ATOM    166  HB  VAL A  11      13.440   7.119   6.157  1.00 24.67           H  
ATOM    167 1HG1 VAL A  11      14.381   6.682   8.390  1.00 24.67           H  
ATOM    168 2HG1 VAL A  11      15.639   7.219   7.252  1.00 24.67           H  
ATOM    169 3HG1 VAL A  11      14.994   8.351   8.465  1.00 24.67           H  
ATOM    170 1HG2 VAL A  11      12.051   7.549   8.173  1.00 24.67           H  
ATOM    171 2HG2 VAL A  11      12.666   9.217   8.243  1.00 24.67           H  
ATOM    172 3HG2 VAL A  11      11.654   8.700   6.887  1.00 24.67           H  
ATOM    173  N   ALA A  12      15.640   8.031   4.374  1.00 24.67           N  
ATOM    174  CA  ALA A  12      16.923   7.691   3.787  1.00 24.67           C  
ATOM    175  C   ALA A  12      17.673   8.938   3.329  1.00 24.67           C  
ATOM    176  O   ALA A  12      18.885   9.057   3.549  1.00 24.67           O  
ATOM    177  CB  ALA A  12      16.715   6.761   2.609  1.00 24.67           C  
ATOM    178  H   ALA A  12      14.788   7.641   3.965  1.00 24.67           H  
ATOM    179  HA  ALA A  12      17.522   7.191   4.548  1.00 24.67           H  
ATOM    180 1HB  ALA A  12      17.677   6.487   2.183  1.00 24.67           H  
ATOM    181 2HB  ALA A  12      16.193   5.865   2.944  1.00 24.67           H  
ATOM    182 3HB  ALA A  12      16.113   7.267   1.854  1.00 24.67           H  
ATOM    183  N   LEU A  13      16.944   9.890   2.739  1.00 24.67           N  
ATOM    184  CA  LEU A  13      17.556  11.124   2.276  1.00 24.67           C  
ATOM    185  C   LEU A  13      18.068  11.943   3.449  1.00 24.67           C  
ATOM    186  O   LEU A  13      19.175  12.491   3.394  1.00 24.67           O  
ATOM    187  CB  LEU A  13      16.534  11.933   1.477  1.00 24.67           C  
ATOM    188  CG  LEU A  13      16.131  11.324   0.128  1.00 24.67           C  
ATOM    189  CD1 LEU A  13      14.956  12.100  -0.443  1.00 24.67           C  
ATOM    190  CD2 LEU A  13      17.319  11.356  -0.807  1.00 24.67           C  
ATOM    191  H   LEU A  13      15.948   9.732   2.576  1.00 24.67           H  
ATOM    192  HA  LEU A  13      18.396  10.875   1.631  1.00 24.67           H  
ATOM    193 1HB  LEU A  13      15.629  12.028   2.077  1.00 24.67           H  
ATOM    194 2HB  LEU A  13      16.935  12.927   1.295  1.00 24.67           H  
ATOM    195  HG  LEU A  13      15.822  10.294   0.267  1.00 24.67           H  
ATOM    196 1HD1 LEU A  13      14.662  11.661  -1.400  1.00 24.67           H  
ATOM    197 2HD1 LEU A  13      14.120  12.044   0.250  1.00 24.67           H  
ATOM    198 3HD1 LEU A  13      15.241  13.138  -0.591  1.00 24.67           H  
ATOM    199 1HD2 LEU A  13      17.034  10.918  -1.764  1.00 24.67           H  
ATOM    200 2HD2 LEU A  13      17.636  12.388  -0.959  1.00 24.67           H  
ATOM    201 3HD2 LEU A  13      18.137  10.783  -0.373  1.00 24.67           H  
ATOM    202  N   ALA A  14      17.278  11.992   4.532  1.00 24.67           N  
ATOM    203  CA  ALA A  14      17.672  12.707   5.737  1.00 24.67           C  
ATOM    204  C   ALA A  14      18.925  12.083   6.327  1.00 24.67           C  
ATOM    205  O   ALA A  14      19.829  12.791   6.778  1.00 24.67           O  
ATOM    206  CB  ALA A  14      16.547  12.686   6.755  1.00 24.67           C  
ATOM    207  H   ALA A  14      16.366  11.534   4.509  1.00 24.67           H  
ATOM    208  HA  ALA A  14      17.895  13.738   5.466  1.00 24.67           H  
ATOM    209 1HB  ALA A  14      16.849  13.238   7.642  1.00 24.67           H  
ATOM    210 2HB  ALA A  14      15.671  13.141   6.322  1.00 24.67           H  
ATOM    211 3HB  ALA A  14      16.325  11.656   7.025  1.00 24.67           H  
ATOM    212  N   GLY A  15      18.992  10.750   6.276  1.00 24.67           N  
ATOM    213  CA  GLY A  15      20.125   9.983   6.764  1.00 24.67           C  
ATOM    214  C   GLY A  15      21.377  10.418   6.028  1.00 24.67           C  
ATOM    215  O   GLY A  15      22.387  10.767   6.650  1.00 24.67           O  
ATOM    216  H   GLY A  15      18.193  10.236   5.907  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      20.242  10.134   7.836  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      19.940   8.922   6.593  1.00 24.67           H  
ATOM    219  N   GLY A  16      21.294  10.407   4.697  1.00 24.67           N  
ATOM    220  CA  GLY A  16      22.386  10.811   3.827  1.00 24.67           C  
ATOM    221  C   GLY A  16      22.848  12.228   4.148  1.00 24.67           C  
ATOM    222  O   GLY A  16      24.042  12.461   4.366  1.00 24.67           O  
ATOM    223  H   GLY A  16      20.419  10.090   4.273  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      23.216  10.115   3.935  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      22.050  10.761   2.791  1.00 24.67           H  
ATOM    226  N   ALA A  17      21.907  13.178   4.168  1.00 24.67           N  
ATOM    227  CA  ALA A  17      22.236  14.571   4.455  1.00 24.67           C  
ATOM    228  C   ALA A  17      22.878  14.714   5.830  1.00 24.67           C  
ATOM    229  O   ALA A  17      23.839  15.473   5.998  1.00 24.67           O  
ATOM    230  CB  ALA A  17      20.982  15.419   4.387  1.00 24.67           C  
ATOM    231  H   ALA A  17      20.936  12.923   3.978  1.00 24.67           H  
ATOM    232  HA  ALA A  17      22.948  14.913   3.707  1.00 24.67           H  
ATOM    233 1HB  ALA A  17      21.233  16.459   4.581  1.00 24.67           H  
ATOM    234 2HB  ALA A  17      20.536  15.327   3.398  1.00 24.67           H  
ATOM    235 3HB  ALA A  17      20.274  15.066   5.138  1.00 24.67           H  
ATOM    236  N   GLY A  18      22.376  13.952   6.800  1.00 24.67           N  
ATOM    237  CA  GLY A  18      22.901  13.948   8.149  1.00 24.67           C  
ATOM    238  C   GLY A  18      24.354  13.527   8.119  1.00 24.67           C  
ATOM    239  O   GLY A  18      25.223  14.219   8.654  1.00 24.67           O  
ATOM    240  H   GLY A  18      21.572  13.358   6.609  1.00 24.67           H  
ATOM    241 1HA  GLY A  18      22.802  14.938   8.592  1.00 24.67           H  
ATOM    242 2HA  GLY A  18      22.322  13.249   8.754  1.00 24.67           H  
ATOM    243  N   ALA A  19      24.622  12.380   7.495  1.00 24.67           N  
ATOM    244  CA  ALA A  19      25.974  11.861   7.416  1.00 24.67           C  
ATOM    245  C   ALA A  19      26.903  12.846   6.724  1.00 24.67           C  
ATOM    246  O   ALA A  19      28.044  13.029   7.154  1.00 24.67           O  
ATOM    247  CB  ALA A  19      25.977  10.546   6.666  1.00 24.67           C  
ATOM    248  H   ALA A  19      23.856  11.854   7.070  1.00 24.67           H  
ATOM    249  HA  ALA A  19      26.336  11.701   8.429  1.00 24.67           H  
ATOM    250 1HB  ALA A  19      26.987  10.147   6.627  1.00 24.67           H  
ATOM    251 2HB  ALA A  19      25.322   9.839   7.175  1.00 24.67           H  
ATOM    252 3HB  ALA A  19      25.610  10.712   5.653  1.00 24.67           H  
ATOM    253  N   ALA A  20      26.420  13.505   5.670  1.00 24.67           N  
ATOM    254  CA  ALA A  20      27.246  14.477   4.978  1.00 24.67           C  
ATOM    255  C   ALA A  20      27.602  15.630   5.904  1.00 24.67           C  
ATOM    256  O   ALA A  20      28.749  16.094   5.934  1.00 24.67           O  
ATOM    257  CB  ALA A  20      26.516  14.997   3.758  1.00 24.67           C  
ATOM    258  H   ALA A  20      25.475  13.309   5.334  1.00 24.67           H  
ATOM    259  HA  ALA A  20      28.166  13.985   4.669  1.00 24.67           H  
ATOM    260 1HB  ALA A  20      27.146  15.708   3.233  1.00 24.67           H  
ATOM    261 2HB  ALA A  20      26.275  14.162   3.100  1.00 24.67           H  
ATOM    262 3HB  ALA A  20      25.596  15.485   4.071  1.00 24.67           H  
ATOM    263  N   ALA A  21      26.621  16.091   6.680  1.00 24.67           N  
ATOM    264  CA  ALA A  21      26.860  17.177   7.611  1.00 24.67           C  
ATOM    265  C   ALA A  21      27.875  16.757   8.662  1.00 24.67           C  
ATOM    266  O   ALA A  21      28.720  17.556   9.055  1.00 24.67           O  
ATOM    267  CB  ALA A  21      25.562  17.623   8.243  1.00 24.67           C  
ATOM    268  H   ALA A  21      25.682  15.691   6.610  1.00 24.67           H  
ATOM    269  HA  ALA A  21      27.280  18.009   7.062  1.00 24.67           H  
ATOM    270 1HB  ALA A  21      25.756  18.454   8.914  1.00 24.67           H  
ATOM    271 2HB  ALA A  21      24.870  17.935   7.462  1.00 24.67           H  
ATOM    272 3HB  ALA A  21      25.127  16.795   8.794  1.00 24.67           H  
ATOM    273  N   LYS A  22      27.807  15.491   9.098  1.00 24.67           N  
ATOM    274  CA  LYS A  22      28.739  14.960  10.092  1.00 24.67           C  
ATOM    275  C   LYS A  22      30.152  14.830   9.528  1.00 24.67           C  
ATOM    276  O   LYS A  22      31.134  15.036  10.240  1.00 24.67           O  
ATOM    277  CB  LYS A  22      28.256  13.608  10.616  1.00 24.67           C  
ATOM    278  CG  LYS A  22      27.014  13.698  11.490  1.00 24.67           C  
ATOM    279  CD  LYS A  22      26.546  12.340  11.956  1.00 24.67           C  
ATOM    280  CE  LYS A  22      25.291  12.463  12.804  1.00 24.67           C  
ATOM    281  NZ  LYS A  22      24.791  11.132  13.252  1.00 24.67           N  
ATOM    282  H   LYS A  22      27.061  14.891   8.745  1.00 24.67           H  
ATOM    283  HA  LYS A  22      28.779  15.658  10.928  1.00 24.67           H  
ATOM    284 1HB  LYS A  22      28.028  12.958   9.776  1.00 24.67           H  
ATOM    285 2HB  LYS A  22      29.048  13.136  11.192  1.00 24.67           H  
ATOM    286 1HG  LYS A  22      27.229  14.318  12.359  1.00 24.67           H  
ATOM    287 2HG  LYS A  22      26.219  14.164  10.925  1.00 24.67           H  
ATOM    288 1HD  LYS A  22      26.328  11.718  11.086  1.00 24.67           H  
ATOM    289 2HD  LYS A  22      27.330  11.860  12.540  1.00 24.67           H  
ATOM    290 1HE  LYS A  22      25.510  13.073  13.679  1.00 24.67           H  
ATOM    291 2HE  LYS A  22      24.513  12.955  12.217  1.00 24.67           H  
ATOM    292 1HZ  LYS A  22      23.958  11.255  13.810  1.00 24.67           H  
ATOM    293 2HZ  LYS A  22      24.575  10.564  12.445  1.00 24.67           H  
ATOM    294 3HZ  LYS A  22      25.501  10.674  13.805  1.00 24.67           H  
ATOM    295  N   ALA A  23      30.256  14.446   8.249  1.00 24.67           N  
ATOM    296  CA  ALA A  23      31.545  14.338   7.565  1.00 24.67           C  
ATOM    297  C   ALA A  23      32.226  15.706   7.511  1.00 24.67           C  
ATOM    298  O   ALA A  23      33.452  15.824   7.606  1.00 24.67           O  
ATOM    299  CB  ALA A  23      31.348  13.794   6.160  1.00 24.67           C  
ATOM    300  H   ALA A  23      29.407  14.224   7.732  1.00 24.67           H  
ATOM    301  HA  ALA A  23      32.178  13.660   8.134  1.00 24.67           H  
ATOM    302 1HB  ALA A  23      32.312  13.703   5.667  1.00 24.67           H  
ATOM    303 2HB  ALA A  23      30.868  12.817   6.215  1.00 24.67           H  
ATOM    304 3HB  ALA A  23      30.715  14.475   5.597  1.00 24.67           H  
ATOM    305  N   ALA A  24      31.396  16.730   7.343  1.00 24.67           N  
ATOM    306  CA  ALA A  24      31.762  18.133   7.271  1.00 24.67           C  
ATOM    307  C   ALA A  24      31.961  18.717   8.664  1.00 24.67           C  
ATOM    308  O   ALA A  24      31.738  18.060   9.670  1.00 24.67           O  
ATOM    309  CB  ALA A  24      30.681  18.909   6.548  1.00 24.67           C  
ATOM    310  H   ALA A  24      30.405  16.511   7.229  1.00 24.67           H  
ATOM    311  HA  ALA A  24      32.702  18.212   6.727  1.00 24.67           H  
ATOM    312 1HB  ALA A  24      30.958  19.956   6.474  1.00 24.67           H  
ATOM    313 2HB  ALA A  24      30.545  18.496   5.550  1.00 24.67           H  
ATOM    314 3HB  ALA A  24      29.764  18.810   7.109  1.00 24.67           H  
ATOM    315  N   GLY A  25      32.379  19.979   8.729  1.00 24.67           N  
ATOM    316  CA  GLY A  25      32.545  20.664  10.015  1.00 24.67           C  
ATOM    317  C   GLY A  25      31.232  21.324  10.476  1.00 24.67           C  
ATOM    318  O   GLY A  25      31.223  22.169  11.370  1.00 24.67           O  
ATOM    319  H   GLY A  25      32.582  20.480   7.877  1.00 24.67           H  
ATOM    320 1HA  GLY A  25      32.875  19.946  10.766  1.00 24.67           H  
ATOM    321 2HA  GLY A  25      33.325  21.419   9.927  1.00 24.67           H  
ATOM    322  N   ARG A  26      30.141  20.974   9.805  1.00 24.67           N  
ATOM    323  CA  ARG A  26      28.820  21.532  10.034  1.00 24.67           C  
ATOM    324  C   ARG A  26      28.143  21.002  11.309  1.00 24.67           C  
ATOM    325  O   ARG A  26      28.349  19.855  11.708  1.00 24.67           O  
ATOM    326  CB  ARG A  26      27.949  21.250   8.814  1.00 24.67           C  
ATOM    327  CG  ARG A  26      28.368  22.035   7.575  1.00 24.67           C  
ATOM    328  CD  ARG A  26      27.525  21.759   6.361  1.00 24.67           C  
ATOM    329  NE  ARG A  26      27.749  20.442   5.781  1.00 24.67           N  
ATOM    330  CZ  ARG A  26      27.066  19.957   4.723  1.00 24.67           C  
ATOM    331  NH1 ARG A  26      26.125  20.688   4.169  1.00 24.67           N  
ATOM    332  NH2 ARG A  26      27.337  18.761   4.229  1.00 24.67           N  
ATOM    333  H   ARG A  26      30.239  20.258   9.103  1.00 24.67           H  
ATOM    334  HA  ARG A  26      28.953  22.607  10.107  1.00 24.67           H  
ATOM    335 1HB  ARG A  26      28.026  20.188   8.566  1.00 24.67           H  
ATOM    336 2HB  ARG A  26      26.903  21.453   9.023  1.00 24.67           H  
ATOM    337 1HG  ARG A  26      28.304  23.101   7.795  1.00 24.67           H  
ATOM    338 2HG  ARG A  26      29.399  21.783   7.334  1.00 24.67           H  
ATOM    339 1HD  ARG A  26      26.474  21.830   6.639  1.00 24.67           H  
ATOM    340 2HD  ARG A  26      27.745  22.505   5.598  1.00 24.67           H  
ATOM    341  HE  ARG A  26      28.468  19.863   6.184  1.00 24.67           H  
ATOM    342 1HH1 ARG A  26      25.914  21.606   4.537  1.00 24.67           H  
ATOM    343 2HH1 ARG A  26      25.612  20.335   3.374  1.00 24.67           H  
ATOM    344 1HH2 ARG A  26      28.072  18.184   4.637  1.00 24.67           H  
ATOM    345 2HH2 ARG A  26      26.817  18.429   3.432  1.00 24.67           H  
ATOM    346  N   PRO A  27      27.273  21.800  11.957  1.00 24.67           N  
ATOM    347  CA  PRO A  27      26.515  21.448  13.145  1.00 24.67           C  
ATOM    348  C   PRO A  27      25.367  20.525  12.772  1.00 24.67           C  
ATOM    349  O   PRO A  27      24.193  20.899  12.830  1.00 24.67           O  
ATOM    350  CB  PRO A  27      26.041  22.812  13.647  1.00 24.67           C  
ATOM    351  CG  PRO A  27      25.880  23.634  12.393  1.00 24.67           C  
ATOM    352  CD  PRO A  27      27.028  23.191  11.496  1.00 24.67           C  
ATOM    353  HA  PRO A  27      27.186  20.965  13.872  1.00 24.67           H  
ATOM    354 1HB  PRO A  27      25.106  22.703  14.209  1.00 24.67           H  
ATOM    355 2HB  PRO A  27      26.783  23.236  14.340  1.00 24.67           H  
ATOM    356 1HG  PRO A  27      24.892  23.440  11.941  1.00 24.67           H  
ATOM    357 2HG  PRO A  27      25.913  24.707  12.634  1.00 24.67           H  
ATOM    358 1HD  PRO A  27      26.699  23.233  10.456  1.00 24.67           H  
ATOM    359 2HD  PRO A  27      27.911  23.825  11.688  1.00 24.67           H  
ATOM    360  N   ALA A  28      25.730  19.297  12.423  1.00 24.67           N  
ATOM    361  CA  ALA A  28      24.804  18.294  11.916  1.00 24.67           C  
ATOM    362  C   ALA A  28      23.630  18.042  12.843  1.00 24.67           C  
ATOM    363  O   ALA A  28      22.512  17.819  12.379  1.00 24.67           O  
ATOM    364  CB  ALA A  28      25.542  16.991  11.717  1.00 24.67           C  
ATOM    365  H   ALA A  28      26.730  19.090  12.426  1.00 24.67           H  
ATOM    366  HA  ALA A  28      24.423  18.647  10.962  1.00 24.67           H  
ATOM    367 1HB  ALA A  28      24.869  16.246  11.298  1.00 24.67           H  
ATOM    368 2HB  ALA A  28      26.371  17.152  11.044  1.00 24.67           H  
ATOM    369 3HB  ALA A  28      25.923  16.637  12.671  1.00 24.67           H  
ATOM    370  N   LYS A  29      23.855  18.090  14.153  1.00 24.67           N  
ATOM    371  CA  LYS A  29      22.755  17.850  15.077  1.00 24.67           C  
ATOM    372  C   LYS A  29      21.680  18.928  14.943  1.00 24.67           C  
ATOM    373  O   LYS A  29      20.482  18.645  15.066  1.00 24.67           O  
ATOM    374  CB  LYS A  29      23.263  17.790  16.514  1.00 24.67           C  
ATOM    375  CG  LYS A  29      24.094  16.547  16.831  1.00 24.67           C  
ATOM    376  CD  LYS A  29      24.581  16.551  18.277  1.00 24.67           C  
ATOM    377  CE  LYS A  29      25.408  15.308  18.588  1.00 24.67           C  
ATOM    378  NZ  LYS A  29      25.920  15.316  19.988  1.00 24.67           N  
ATOM    379  H   LYS A  29      24.783  18.288  14.496  1.00 24.67           H  
ATOM    380  HA  LYS A  29      22.298  16.891  14.829  1.00 24.67           H  
ATOM    381 1HB  LYS A  29      23.875  18.669  16.719  1.00 24.67           H  
ATOM    382 2HB  LYS A  29      22.417  17.814  17.200  1.00 24.67           H  
ATOM    383 1HG  LYS A  29      23.487  15.657  16.664  1.00 24.67           H  
ATOM    384 2HG  LYS A  29      24.955  16.508  16.165  1.00 24.67           H  
ATOM    385 1HD  LYS A  29      25.193  17.437  18.453  1.00 24.67           H  
ATOM    386 2HD  LYS A  29      23.724  16.583  18.949  1.00 24.67           H  
ATOM    387 1HE  LYS A  29      24.790  14.423  18.443  1.00 24.67           H  
ATOM    388 2HE  LYS A  29      26.255  15.262  17.903  1.00 24.67           H  
ATOM    389 1HZ  LYS A  29      26.461  14.479  20.155  1.00 24.67           H  
ATOM    390 2HZ  LYS A  29      26.504  16.128  20.129  1.00 24.67           H  
ATOM    391 3HZ  LYS A  29      25.142  15.347  20.631  1.00 24.67           H  
ATOM    392  N   ALA A  30      22.110  20.177  14.710  1.00 24.67           N  
ATOM    393  CA  ALA A  30      21.171  21.275  14.578  1.00 24.67           C  
ATOM    394  C   ALA A  30      20.450  21.134  13.270  1.00 24.67           C  
ATOM    395  O   ALA A  30      19.242  21.340  13.190  1.00 24.67           O  
ATOM    396  CB  ALA A  30      21.870  22.613  14.638  1.00 24.67           C  
ATOM    397  H   ALA A  30      23.095  20.357  14.547  1.00 24.67           H  
ATOM    398  HA  ALA A  30      20.443  21.208  15.386  1.00 24.67           H  
ATOM    399 1HB  ALA A  30      21.136  23.410  14.536  1.00 24.67           H  
ATOM    400 2HB  ALA A  30      22.387  22.713  15.591  1.00 24.67           H  
ATOM    401 3HB  ALA A  30      22.592  22.679  13.823  1.00 24.67           H  
ATOM    402  N   ASN A  31      21.198  20.746  12.238  1.00 24.67           N  
ATOM    403  CA  ASN A  31      20.613  20.606  10.919  1.00 24.67           C  
ATOM    404  C   ASN A  31      19.535  19.535  10.967  1.00 24.67           C  
ATOM    405  O   ASN A  31      18.447  19.703  10.415  1.00 24.67           O  
ATOM    406  CB  ASN A  31      21.691  20.281   9.915  1.00 24.67           C  
ATOM    407  CG  ASN A  31      22.586  21.472   9.651  1.00 24.67           C  
ATOM    408  OD1 ASN A  31      22.215  22.622   9.920  1.00 24.67           O  
ATOM    409  ND2 ASN A  31      23.753  21.226   9.121  1.00 24.67           N  
ATOM    410  H   ASN A  31      22.198  20.587  12.380  1.00 24.67           H  
ATOM    411  HA  ASN A  31      20.138  21.544  10.640  1.00 24.67           H  
ATOM    412 1HB  ASN A  31      22.291  19.457  10.283  1.00 24.67           H  
ATOM    413 2HB  ASN A  31      21.235  19.963   8.979  1.00 24.67           H  
ATOM    414 1HD2 ASN A  31      24.361  21.990   8.916  1.00 24.67           H  
ATOM    415 2HD2 ASN A  31      24.019  20.289   8.910  1.00 24.67           H  
ATOM    416  N   GLY A  32      19.805  18.461  11.704  1.00 24.67           N  
ATOM    417  CA  GLY A  32      18.843  17.390  11.881  1.00 24.67           C  
ATOM    418  C   GLY A  32      17.576  17.958  12.501  1.00 24.67           C  
ATOM    419  O   GLY A  32      16.472  17.779  11.975  1.00 24.67           O  
ATOM    420  H   GLY A  32      20.728  18.365  12.127  1.00 24.67           H  
ATOM    421 1HA  GLY A  32      18.619  16.929  10.920  1.00 24.67           H  
ATOM    422 2HA  GLY A  32      19.268  16.627  12.531  1.00 24.67           H  
ATOM    423  N   ALA A  33      17.735  18.658  13.627  1.00 24.67           N  
ATOM    424  CA  ALA A  33      16.599  19.236  14.326  1.00 24.67           C  
ATOM    425  C   ALA A  33      15.803  20.194  13.442  1.00 24.67           C  
ATOM    426  O   ALA A  33      14.569  20.201  13.495  1.00 24.67           O  
ATOM    427  CB  ALA A  33      17.088  19.977  15.556  1.00 24.67           C  
ATOM    428  H   ALA A  33      18.674  18.776  14.019  1.00 24.67           H  
ATOM    429  HA  ALA A  33      15.939  18.422  14.625  1.00 24.67           H  
ATOM    430 1HB  ALA A  33      16.240  20.386  16.099  1.00 24.67           H  
ATOM    431 2HB  ALA A  33      17.639  19.290  16.198  1.00 24.67           H  
ATOM    432 3HB  ALA A  33      17.746  20.787  15.247  1.00 24.67           H  
ATOM    433  N   LEU A  34      16.498  20.985  12.618  1.00 24.67           N  
ATOM    434  CA  LEU A  34      15.828  21.929  11.735  1.00 24.67           C  
ATOM    435  C   LEU A  34      15.020  21.215  10.667  1.00 24.67           C  
ATOM    436  O   LEU A  34      13.876  21.584  10.403  1.00 24.67           O  
ATOM    437  CB  LEU A  34      16.861  22.849  11.093  1.00 24.67           C  
ATOM    438  CG  LEU A  34      17.524  23.838  12.059  1.00 24.67           C  
ATOM    439  CD1 LEU A  34      18.689  24.523  11.363  1.00 24.67           C  
ATOM    440  CD2 LEU A  34      16.486  24.841  12.520  1.00 24.67           C  
ATOM    441  H   LEU A  34      17.516  20.948  12.630  1.00 24.67           H  
ATOM    442  HA  LEU A  34      15.150  22.532  12.334  1.00 24.67           H  
ATOM    443 1HB  LEU A  34      17.645  22.233  10.658  1.00 24.67           H  
ATOM    444 2HB  LEU A  34      16.382  23.414  10.295  1.00 24.67           H  
ATOM    445  HG  LEU A  34      17.906  23.310  12.921  1.00 24.67           H  
ATOM    446 1HD1 LEU A  34      19.163  25.221  12.051  1.00 24.67           H  
ATOM    447 2HD1 LEU A  34      19.416  23.774  11.053  1.00 24.67           H  
ATOM    448 3HD1 LEU A  34      18.327  25.061  10.490  1.00 24.67           H  
ATOM    449 1HD2 LEU A  34      16.946  25.545  13.213  1.00 24.67           H  
ATOM    450 2HD2 LEU A  34      16.094  25.382  11.659  1.00 24.67           H  
ATOM    451 3HD2 LEU A  34      15.673  24.316  13.021  1.00 24.67           H  
ATOM    452  N   VAL A  35      15.561  20.140  10.101  1.00 24.67           N  
ATOM    453  CA  VAL A  35      14.818  19.403   9.090  1.00 24.67           C  
ATOM    454  C   VAL A  35      13.556  18.825   9.691  1.00 24.67           C  
ATOM    455  O   VAL A  35      12.471  18.914   9.105  1.00 24.67           O  
ATOM    456  CB  VAL A  35      15.671  18.282   8.477  1.00 24.67           C  
ATOM    457  CG1 VAL A  35      14.803  17.385   7.605  1.00 24.67           C  
ATOM    458  CG2 VAL A  35      16.774  18.907   7.625  1.00 24.67           C  
ATOM    459  H   VAL A  35      16.512  19.857  10.347  1.00 24.67           H  
ATOM    460  HA  VAL A  35      14.540  20.096   8.294  1.00 24.67           H  
ATOM    461  HB  VAL A  35      16.108  17.679   9.277  1.00 24.67           H  
ATOM    462 1HG1 VAL A  35      15.415  16.593   7.175  1.00 24.67           H  
ATOM    463 2HG1 VAL A  35      14.017  16.945   8.217  1.00 24.67           H  
ATOM    464 3HG1 VAL A  35      14.355  17.976   6.805  1.00 24.67           H  
ATOM    465 1HG2 VAL A  35      17.388  18.121   7.191  1.00 24.67           H  
ATOM    466 2HG2 VAL A  35      16.324  19.501   6.831  1.00 24.67           H  
ATOM    467 3HG2 VAL A  35      17.391  19.547   8.241  1.00 24.67           H  
ATOM    468  N   VAL A  36      13.676  18.253  10.883  1.00 24.67           N  
ATOM    469  CA  VAL A  36      12.503  17.693  11.512  1.00 24.67           C  
ATOM    470  C   VAL A  36      11.479  18.776  11.805  1.00 24.67           C  
ATOM    471  O   VAL A  36      10.302  18.608  11.486  1.00 24.67           O  
ATOM    472  CB  VAL A  36      12.877  16.968  12.807  1.00 24.67           C  
ATOM    473  CG1 VAL A  36      11.607  16.568  13.554  1.00 24.67           C  
ATOM    474  CG2 VAL A  36      13.719  15.745  12.463  1.00 24.67           C  
ATOM    475  H   VAL A  36      14.592  18.200  11.338  1.00 24.67           H  
ATOM    476  HA  VAL A  36      12.060  16.969  10.829  1.00 24.67           H  
ATOM    477  HB  VAL A  36      13.451  17.643  13.448  1.00 24.67           H  
ATOM    478 1HG1 VAL A  36      11.869  16.061  14.479  1.00 24.67           H  
ATOM    479 2HG1 VAL A  36      11.024  17.463  13.789  1.00 24.67           H  
ATOM    480 3HG1 VAL A  36      11.008  15.903  12.934  1.00 24.67           H  
ATOM    481 1HG2 VAL A  36      13.999  15.227  13.377  1.00 24.67           H  
ATOM    482 2HG2 VAL A  36      13.144  15.077  11.824  1.00 24.67           H  
ATOM    483 3HG2 VAL A  36      14.617  16.064  11.937  1.00 24.67           H  
ATOM    484  N   ALA A  37      11.917  19.903  12.375  1.00 24.67           N  
ATOM    485  CA  ALA A  37      10.989  20.978  12.697  1.00 24.67           C  
ATOM    486  C   ALA A  37      10.276  21.500  11.459  1.00 24.67           C  
ATOM    487  O   ALA A  37       9.071  21.760  11.489  1.00 24.67           O  
ATOM    488  CB  ALA A  37      11.739  22.117  13.355  1.00 24.67           C  
ATOM    489  H   ALA A  37      12.902  20.007  12.617  1.00 24.67           H  
ATOM    490  HA  ALA A  37      10.240  20.584  13.385  1.00 24.67           H  
ATOM    491 1HB  ALA A  37      11.041  22.909  13.618  1.00 24.67           H  
ATOM    492 2HB  ALA A  37      12.234  21.748  14.253  1.00 24.67           H  
ATOM    493 3HB  ALA A  37      12.486  22.501  12.660  1.00 24.67           H  
ATOM    494  N   GLN A  38      10.994  21.617  10.346  1.00 24.67           N  
ATOM    495  CA  GLN A  38      10.377  22.103   9.126  1.00 24.67           C  
ATOM    496  C   GLN A  38       9.318  21.126   8.651  1.00 24.67           C  
ATOM    497  O   GLN A  38       8.222  21.531   8.250  1.00 24.67           O  
ATOM    498  CB  GLN A  38      11.444  22.304   8.053  1.00 24.67           C  
ATOM    499  CG  GLN A  38      12.386  23.471   8.333  1.00 24.67           C  
ATOM    500  CD  GLN A  38      13.575  23.506   7.387  1.00 24.67           C  
ATOM    501  OE1 GLN A  38      13.891  22.524   6.703  1.00 24.67           O  
ATOM    502  NE2 GLN A  38      14.254  24.648   7.346  1.00 24.67           N  
ATOM    503  H   GLN A  38      11.992  21.400  10.354  1.00 24.67           H  
ATOM    504  HA  GLN A  38       9.897  23.057   9.335  1.00 24.67           H  
ATOM    505 1HB  GLN A  38      12.050  21.397   7.980  1.00 24.67           H  
ATOM    506 2HB  GLN A  38      10.968  22.462   7.088  1.00 24.67           H  
ATOM    507 1HG  GLN A  38      11.827  24.396   8.199  1.00 24.67           H  
ATOM    508 2HG  GLN A  38      12.747  23.414   9.351  1.00 24.67           H  
ATOM    509 1HE2 GLN A  38      15.049  24.736   6.745  1.00 24.67           H  
ATOM    510 2HE2 GLN A  38      13.970  25.418   7.916  1.00 24.67           H  
ATOM    511  N   ARG A  39       9.611  19.830   8.745  1.00 24.67           N  
ATOM    512  CA  ARG A  39       8.637  18.843   8.326  1.00 24.67           C  
ATOM    513  C   ARG A  39       7.419  18.861   9.234  1.00 24.67           C  
ATOM    514  O   ARG A  39       6.286  18.796   8.749  1.00 24.67           O  
ATOM    515  CB  ARG A  39       9.269  17.469   8.308  1.00 24.67           C  
ATOM    516  CG  ARG A  39      10.268  17.276   7.191  1.00 24.67           C  
ATOM    517  CD  ARG A  39      10.953  15.987   7.290  1.00 24.67           C  
ATOM    518  NE  ARG A  39      11.873  15.801   6.198  1.00 24.67           N  
ATOM    519  CZ  ARG A  39      12.793  14.833   6.135  1.00 24.67           C  
ATOM    520  NH1 ARG A  39      12.907  13.972   7.123  1.00 24.67           N  
ATOM    521  NH2 ARG A  39      13.581  14.758   5.085  1.00 24.67           N  
ATOM    522  H   ARG A  39      10.530  19.529   9.079  1.00 24.67           H  
ATOM    523  HA  ARG A  39       8.319  19.085   7.314  1.00 24.67           H  
ATOM    524 1HB  ARG A  39       9.792  17.301   9.250  1.00 24.67           H  
ATOM    525 2HB  ARG A  39       8.497  16.707   8.217  1.00 24.67           H  
ATOM    526 1HG  ARG A  39       9.753  17.320   6.234  1.00 24.67           H  
ATOM    527 2HG  ARG A  39      11.016  18.067   7.234  1.00 24.67           H  
ATOM    528 1HD  ARG A  39      11.518  15.953   8.223  1.00 24.67           H  
ATOM    529 2HD  ARG A  39      10.227  15.178   7.270  1.00 24.67           H  
ATOM    530  HE  ARG A  39      11.817  16.449   5.424  1.00 24.67           H  
ATOM    531 1HH1 ARG A  39      12.297  14.045   7.925  1.00 24.67           H  
ATOM    532 2HH1 ARG A  39      13.606  13.244   7.088  1.00 24.67           H  
ATOM    533 1HH2 ARG A  39      13.487  15.428   4.334  1.00 24.67           H  
ATOM    534 2HH2 ARG A  39      14.283  14.033   5.030  1.00 24.67           H  
ATOM    535  N   GLU A  40       7.631  19.004  10.547  1.00 24.67           N  
ATOM    536  CA  GLU A  40       6.500  19.038  11.464  1.00 24.67           C  
ATOM    537  C   GLU A  40       5.631  20.250  11.175  1.00 24.67           C  
ATOM    538  O   GLU A  40       4.403  20.154  11.168  1.00 24.67           O  
ATOM    539  CB  GLU A  40       6.968  19.065  12.926  1.00 24.67           C  
ATOM    540  CG  GLU A  40       7.597  17.750  13.429  1.00 24.67           C  
ATOM    541  CD  GLU A  40       8.118  17.837  14.852  1.00 24.67           C  
ATOM    542  OE1 GLU A  40       8.102  18.907  15.416  1.00 24.67           O  
ATOM    543  OE2 GLU A  40       8.531  16.825  15.373  1.00 24.67           O  
ATOM    544  H   GLU A  40       8.585  19.056  10.905  1.00 24.67           H  
ATOM    545  HA  GLU A  40       5.900  18.141  11.307  1.00 24.67           H  
ATOM    546 1HB  GLU A  40       7.715  19.853  13.045  1.00 24.67           H  
ATOM    547 2HB  GLU A  40       6.127  19.311  13.572  1.00 24.67           H  
ATOM    548 1HG  GLU A  40       6.846  16.964  13.378  1.00 24.67           H  
ATOM    549 2HG  GLU A  40       8.411  17.473  12.765  1.00 24.67           H  
ATOM    550  N   ASN A  41       6.259  21.385  10.869  1.00 24.67           N  
ATOM    551  CA  ASN A  41       5.504  22.588  10.576  1.00 24.67           C  
ATOM    552  C   ASN A  41       4.653  22.394   9.327  1.00 24.67           C  
ATOM    553  O   ASN A  41       3.496  22.827   9.284  1.00 24.67           O  
ATOM    554  CB  ASN A  41       6.445  23.757  10.414  1.00 24.67           C  
ATOM    555  CG  ASN A  41       7.045  24.201  11.727  1.00 24.67           C  
ATOM    556  OD1 ASN A  41       6.506  23.932  12.811  1.00 24.67           O  
ATOM    557  ND2 ASN A  41       8.164  24.874  11.648  1.00 24.67           N  
ATOM    558  H   ASN A  41       7.279  21.424  10.891  1.00 24.67           H  
ATOM    559  HA  ASN A  41       4.830  22.787  11.407  1.00 24.67           H  
ATOM    560 1HB  ASN A  41       7.254  23.475   9.740  1.00 24.67           H  
ATOM    561 2HB  ASN A  41       5.917  24.593   9.960  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41       8.617  25.190  12.481  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41       8.568  25.064  10.756  1.00 24.67           H  
ATOM    564  N   LYS A  42       5.198  21.695   8.326  1.00 24.67           N  
ATOM    565  CA  LYS A  42       4.444  21.438   7.108  1.00 24.67           C  
ATOM    566  C   LYS A  42       3.270  20.499   7.374  1.00 24.67           C  
ATOM    567  O   LYS A  42       2.168  20.726   6.860  1.00 24.67           O  
ATOM    568  CB  LYS A  42       5.356  20.871   6.022  1.00 24.67           C  
ATOM    569  CG  LYS A  42       6.346  21.889   5.453  1.00 24.67           C  
ATOM    570  CD  LYS A  42       7.256  21.267   4.406  1.00 24.67           C  
ATOM    571  CE  LYS A  42       8.241  22.289   3.858  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       9.153  21.694   2.842  1.00 24.67           N  
ATOM    573  H   LYS A  42       6.166  21.375   8.400  1.00 24.67           H  
ATOM    574  HA  LYS A  42       4.040  22.384   6.751  1.00 24.67           H  
ATOM    575 1HB  LYS A  42       5.932  20.042   6.435  1.00 24.67           H  
ATOM    576 2HB  LYS A  42       4.755  20.480   5.205  1.00 24.67           H  
ATOM    577 1HG  LYS A  42       5.794  22.711   5.000  1.00 24.67           H  
ATOM    578 2HG  LYS A  42       6.952  22.290   6.259  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       7.815  20.447   4.861  1.00 24.67           H  
ATOM    580 2HD  LYS A  42       6.658  20.869   3.588  1.00 24.67           H  
ATOM    581 1HE  LYS A  42       7.687  23.107   3.400  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       8.839  22.683   4.682  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       9.790  22.402   2.504  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       9.679  20.941   3.261  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       8.610  21.335   2.070  1.00 24.67           H  
ATOM    586  N   GLU A  43       3.475  19.467   8.205  1.00 24.67           N  
ATOM    587  CA  GLU A  43       2.367  18.568   8.513  1.00 24.67           C  
ATOM    588  C   GLU A  43       1.271  19.317   9.265  1.00 24.67           C  
ATOM    589  O   GLU A  43       0.081  19.118   8.998  1.00 24.67           O  
ATOM    590  CB  GLU A  43       2.822  17.343   9.324  1.00 24.67           C  
ATOM    591  CG  GLU A  43       3.671  16.321   8.536  1.00 24.67           C  
ATOM    592  CD  GLU A  43       4.067  15.088   9.354  1.00 24.67           C  
ATOM    593  OE1 GLU A  43       3.800  15.057  10.535  1.00 24.67           O  
ATOM    594  OE2 GLU A  43       4.624  14.176   8.781  1.00 24.67           O  
ATOM    595  H   GLU A  43       4.404  19.304   8.597  1.00 24.67           H  
ATOM    596  HA  GLU A  43       1.947  18.209   7.575  1.00 24.67           H  
ATOM    597 1HB  GLU A  43       3.419  17.681  10.174  1.00 24.67           H  
ATOM    598 2HB  GLU A  43       1.951  16.825   9.721  1.00 24.67           H  
ATOM    599 1HG  GLU A  43       3.108  15.999   7.662  1.00 24.67           H  
ATOM    600 2HG  GLU A  43       4.574  16.822   8.186  1.00 24.67           H  
ATOM    601  N   LEU A  44       1.664  20.214  10.172  1.00 24.67           N  
ATOM    602  CA  LEU A  44       0.682  20.990  10.905  1.00 24.67           C  
ATOM    603  C   LEU A  44      -0.075  21.902   9.960  1.00 24.67           C  
ATOM    604  O   LEU A  44      -1.297  22.019  10.056  1.00 24.67           O  
ATOM    605  CB  LEU A  44       1.372  21.806  11.996  1.00 24.67           C  
ATOM    606  CG  LEU A  44       1.941  20.981  13.151  1.00 24.67           C  
ATOM    607  CD1 LEU A  44       2.787  21.876  14.039  1.00 24.67           C  
ATOM    608  CD2 LEU A  44       0.792  20.356  13.923  1.00 24.67           C  
ATOM    609  H   LEU A  44       2.659  20.331  10.372  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -0.023  20.305  11.371  1.00 24.67           H  
ATOM    611 1HB  LEU A  44       2.199  22.354  11.545  1.00 24.67           H  
ATOM    612 2HB  LEU A  44       0.663  22.523  12.403  1.00 24.67           H  
ATOM    613  HG  LEU A  44       2.574  20.192  12.762  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44       3.200  21.290  14.859  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44       3.602  22.298  13.451  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44       2.173  22.679  14.439  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44       1.190  19.761  14.744  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44       0.149  21.141  14.320  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44       0.215  19.716  13.255  1.00 24.67           H  
ATOM    620  N   ALA A  45       0.632  22.517   9.009  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -0.026  23.392   8.055  1.00 24.67           C  
ATOM    622  C   ALA A  45      -1.053  22.616   7.247  1.00 24.67           C  
ATOM    623  O   ALA A  45      -2.160  23.104   6.996  1.00 24.67           O  
ATOM    624  CB  ALA A  45       1.000  24.018   7.133  1.00 24.67           C  
ATOM    625  H   ALA A  45       1.646  22.407   8.971  1.00 24.67           H  
ATOM    626  HA  ALA A  45      -0.542  24.174   8.606  1.00 24.67           H  
ATOM    627 1HB  ALA A  45       0.503  24.685   6.433  1.00 24.67           H  
ATOM    628 2HB  ALA A  45       1.722  24.578   7.726  1.00 24.67           H  
ATOM    629 3HB  ALA A  45       1.515  23.234   6.584  1.00 24.67           H  
ATOM    630  N   ALA A  46      -0.694  21.388   6.857  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -1.603  20.543   6.106  1.00 24.67           C  
ATOM    632  C   ALA A  46      -2.835  20.214   6.933  1.00 24.67           C  
ATOM    633  O   ALA A  46      -3.958  20.244   6.424  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -0.901  19.270   5.685  1.00 24.67           C  
ATOM    635  H   ALA A  46       0.244  21.046   7.071  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -1.921  21.089   5.220  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -1.582  18.653   5.105  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -0.029  19.523   5.083  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -0.582  18.725   6.569  1.00 24.67           H  
ATOM    640  N   ALA A  47      -2.631  19.927   8.224  1.00 24.67           N  
ATOM    641  CA  ALA A  47      -3.747  19.618   9.103  1.00 24.67           C  
ATOM    642  C   ALA A  47      -4.683  20.810   9.201  1.00 24.67           C  
ATOM    643  O   ALA A  47      -5.906  20.662   9.130  1.00 24.67           O  
ATOM    644  CB  ALA A  47      -3.239  19.236  10.480  1.00 24.67           C  
ATOM    645  H   ALA A  47      -1.679  19.893   8.590  1.00 24.67           H  
ATOM    646  HA  ALA A  47      -4.298  18.782   8.676  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      -4.081  18.990  11.123  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -2.577  18.375  10.393  1.00 24.67           H  
ATOM    649 3HB  ALA A  47      -2.689  20.070  10.908  1.00 24.67           H  
ATOM    650  N   ILE A  48      -4.112  22.007   9.281  1.00 24.67           N  
ATOM    651  CA  ILE A  48      -4.928  23.197   9.375  1.00 24.67           C  
ATOM    652  C   ILE A  48      -5.751  23.342   8.118  1.00 24.67           C  
ATOM    653  O   ILE A  48      -6.961  23.560   8.197  1.00 24.67           O  
ATOM    654  CB  ILE A  48      -4.066  24.449   9.593  1.00 24.67           C  
ATOM    655  CG1 ILE A  48      -3.424  24.393  10.987  1.00 24.67           C  
ATOM    656  CG2 ILE A  48      -4.922  25.701   9.424  1.00 24.67           C  
ATOM    657  CD1 ILE A  48      -2.324  25.404  11.193  1.00 24.67           C  
ATOM    658  H   ILE A  48      -3.094  22.078   9.328  1.00 24.67           H  
ATOM    659  HA  ILE A  48      -5.603  23.092  10.221  1.00 24.67           H  
ATOM    660  HB  ILE A  48      -3.260  24.463   8.866  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48      -4.195  24.567  11.733  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48      -3.015  23.400  11.144  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48      -4.305  26.585   9.571  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48      -5.349  25.720   8.419  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48      -5.728  25.694  10.158  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48      -1.922  25.302  12.200  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48      -1.533  25.228  10.470  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48      -2.722  26.408  11.061  1.00 24.67           H  
ATOM    669  N   ALA A  49      -5.107  23.172   6.961  1.00 24.67           N  
ATOM    670  CA  ALA A  49      -5.792  23.268   5.681  1.00 24.67           C  
ATOM    671  C   ALA A  49      -6.916  22.242   5.574  1.00 24.67           C  
ATOM    672  O   ALA A  49      -7.966  22.518   4.996  1.00 24.67           O  
ATOM    673  CB  ALA A  49      -4.799  23.064   4.555  1.00 24.67           C  
ATOM    674  H   ALA A  49      -4.102  22.990   6.974  1.00 24.67           H  
ATOM    675  HA  ALA A  49      -6.232  24.263   5.606  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      -5.309  23.162   3.600  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      -4.010  23.812   4.630  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      -4.364  22.071   4.636  1.00 24.67           H  
ATOM    679  N   ALA A  50      -6.700  21.044   6.121  1.00 24.67           N  
ATOM    680  CA  ALA A  50      -7.725  20.013   6.100  1.00 24.67           C  
ATOM    681  C   ALA A  50      -8.970  20.456   6.867  1.00 24.67           C  
ATOM    682  O   ALA A  50     -10.097  20.165   6.457  1.00 24.67           O  
ATOM    683  CB  ALA A  50      -7.191  18.724   6.698  1.00 24.67           C  
ATOM    684  H   ALA A  50      -5.796  20.839   6.545  1.00 24.67           H  
ATOM    685  HA  ALA A  50      -8.006  19.839   5.063  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      -7.959  17.956   6.652  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      -6.314  18.402   6.137  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      -6.915  18.892   7.732  1.00 24.67           H  
ATOM    689  N   HIS A  51      -8.762  21.162   7.984  1.00 24.67           N  
ATOM    690  CA  HIS A  51      -9.869  21.619   8.819  1.00 24.67           C  
ATOM    691  C   HIS A  51     -10.552  22.912   8.345  1.00 24.67           C  
ATOM    692  O   HIS A  51     -11.777  23.031   8.453  1.00 24.67           O  
ATOM    693  CB  HIS A  51      -9.396  21.820  10.263  1.00 24.67           C  
ATOM    694  CG  HIS A  51      -9.041  20.541  10.981  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      -9.979  19.572  11.286  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      -7.862  20.089  11.474  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      -9.387  18.576  11.922  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      -8.105  18.865  12.050  1.00 24.67           N  
ATOM    699  H   HIS A  51      -7.799  21.347   8.275  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -10.633  20.845   8.831  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      -8.507  22.458  10.255  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -10.166  22.337  10.831  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      -6.902  20.599  11.427  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      -9.875  17.671  12.284  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      -7.412  18.286  12.500  1.00 24.67           H  
ATOM    706  N   ALA A  52      -9.773  23.877   7.845  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -10.314  25.175   7.430  1.00 24.67           C  
ATOM    708  C   ALA A  52      -9.243  26.052   6.782  1.00 24.67           C  
ATOM    709  O   ALA A  52      -9.168  26.122   5.554  1.00 24.67           O  
ATOM    710  OXT ALA A  52      -8.783  26.974   7.458  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -10.904  25.924   8.626  1.00 24.67           C  
ATOM    712  H   ALA A  52      -8.769  23.710   7.779  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -11.096  24.994   6.693  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -11.314  26.874   8.286  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -11.695  25.350   9.094  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -10.118  26.110   9.356  1.00 24.67           H  
TER     717
ENDMDL

REMARK ID 640588 MODEL 3 717_NEM01_1
PFRMAT TS
TARGET 717_NEM01_1
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   SER A   1      -0.152  -0.001  -1.586  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.246  -0.081  -1.159  1.00 24.67           C  
ATOM      3  C   SER A   1       2.004   1.250  -0.919  1.00 24.67           C  
ATOM      4  O   SER A   1       2.704   1.327   0.090  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.040  -0.938  -2.127  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.581  -2.264  -2.102  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.644  -0.814  -1.240  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.591   0.829  -1.215  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.204   0.002  -2.594  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.248  -0.613  -0.206  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.960  -0.547  -3.133  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.097  -0.907  -1.855  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.671  -2.556  -1.192  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.871   2.327  -1.742  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.645   3.572  -1.639  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.734   4.173  -0.234  1.00 24.67           C  
ATOM     17  O   PRO A   2       3.761   4.743   0.134  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.877   4.503  -2.581  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.303   3.581  -3.623  1.00 24.67           C  
ATOM     20  CD  PRO A   2       0.889   2.349  -2.860  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.652   3.390  -2.043  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       1.110   5.058  -2.020  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.566   5.249  -3.007  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.462   4.067  -4.141  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.067   3.364  -4.388  1.00 24.67           H  
ATOM     26 1HD  PRO A   2      -0.138   2.499  -2.498  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.001   1.492  -3.528  1.00 24.67           H  
ATOM     28  N   GLU A   3       1.692   4.025   0.580  1.00 24.67           N  
ATOM     29  CA  GLU A   3       1.748   4.555   1.939  1.00 24.67           C  
ATOM     30  C   GLU A   3       2.838   3.856   2.746  1.00 24.67           C  
ATOM     31  O   GLU A   3       3.485   4.456   3.602  1.00 24.67           O  
ATOM     32  CB  GLU A   3       0.408   4.373   2.642  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -0.721   5.238   2.087  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -2.050   4.994   2.771  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -2.135   4.078   3.556  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -2.975   5.726   2.507  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.855   3.562   0.269  1.00 24.67           H  
ATOM     38  HA  GLU A   3       1.985   5.619   1.889  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       0.102   3.328   2.564  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       0.520   4.601   3.702  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -0.451   6.287   2.205  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -0.824   5.036   1.021  1.00 24.67           H  
ATOM     43  N   LEU A   4       3.010   2.564   2.486  1.00 24.67           N  
ATOM     44  CA  LEU A   4       3.950   1.752   3.225  1.00 24.67           C  
ATOM     45  C   LEU A   4       5.324   2.018   2.671  1.00 24.67           C  
ATOM     46  O   LEU A   4       6.310   2.054   3.409  1.00 24.67           O  
ATOM     47  CB  LEU A   4       3.593   0.273   3.071  1.00 24.67           C  
ATOM     48  CG  LEU A   4       2.236  -0.123   3.649  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.967  -1.580   3.320  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       2.235   0.128   5.150  1.00 24.67           C  
ATOM     51  H   LEU A   4       2.495   2.138   1.728  1.00 24.67           H  
ATOM     52  HA  LEU A   4       3.923   2.032   4.273  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.602   0.017   2.015  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       4.354  -0.320   3.574  1.00 24.67           H  
ATOM     55  HG  LEU A   4       1.452   0.477   3.184  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.993  -1.869   3.717  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       1.972  -1.714   2.239  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.740  -2.202   3.767  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       1.265  -0.149   5.566  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       3.016  -0.470   5.621  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       2.421   1.181   5.336  1.00 24.67           H  
ATOM     62  N   GLU A   5       5.386   2.237   1.360  1.00 24.35           N  
ATOM     63  CA  GLU A   5       6.667   2.513   0.733  1.00 24.35           C  
ATOM     64  C   GLU A   5       7.208   3.821   1.302  1.00 24.35           C  
ATOM     65  O   GLU A   5       8.393   3.927   1.632  1.00 24.35           O  
ATOM     66  CB  GLU A   5       6.509   2.624  -0.784  1.00 24.35           C  
ATOM     67  CG  GLU A   5       6.138   1.308  -1.482  1.00 24.35           C  
ATOM     68  CD  GLU A   5       5.875   1.464  -2.970  1.00 24.35           C  
ATOM     69  OE1 GLU A   5       5.843   2.577  -3.439  1.00 24.35           O  
ATOM     70  OE2 GLU A   5       5.702   0.466  -3.630  1.00 24.35           O  
ATOM     71  H   GLU A   5       4.527   2.183   0.812  1.00 24.35           H  
ATOM     72  HA  GLU A   5       7.363   1.709   0.970  1.00 24.35           H  
ATOM     73 1HB  GLU A   5       5.750   3.361  -1.013  1.00 24.35           H  
ATOM     74 2HB  GLU A   5       7.444   2.976  -1.218  1.00 24.35           H  
ATOM     75 1HG  GLU A   5       6.944   0.590  -1.336  1.00 24.35           H  
ATOM     76 2HG  GLU A   5       5.242   0.910  -1.003  1.00 24.35           H  
ATOM     77  N   ALA A   6       6.311   4.802   1.475  1.00 23.50           N  
ATOM     78  CA  ALA A   6       6.671   6.084   2.055  1.00 23.50           C  
ATOM     79  C   ALA A   6       7.159   5.906   3.483  1.00 23.50           C  
ATOM     80  O   ALA A   6       8.172   6.487   3.876  1.00 23.50           O  
ATOM     81  CB  ALA A   6       5.481   7.018   2.026  1.00 23.50           C  
ATOM     82  H   ALA A   6       5.353   4.660   1.157  1.00 23.50           H  
ATOM     83  HA  ALA A   6       7.484   6.509   1.466  1.00 23.50           H  
ATOM     84 1HB  ALA A   6       5.762   7.981   2.444  1.00 23.50           H  
ATOM     85 2HB  ALA A   6       5.148   7.146   0.997  1.00 23.50           H  
ATOM     86 3HB  ALA A   6       4.672   6.587   2.615  1.00 23.50           H  
ATOM     87  N   LEU A   7       6.482   5.056   4.259  1.00 22.40           N  
ATOM     88  CA  LEU A   7       6.944   4.836   5.618  1.00 22.40           C  
ATOM     89  C   LEU A   7       8.312   4.182   5.617  1.00 22.40           C  
ATOM     90  O   LEU A   7       9.182   4.556   6.404  1.00 22.40           O  
ATOM     91  CB  LEU A   7       5.945   3.975   6.393  1.00 22.40           C  
ATOM     92  CG  LEU A   7       4.627   4.664   6.720  1.00 22.40           C  
ATOM     93  CD1 LEU A   7       3.660   3.653   7.320  1.00 22.40           C  
ATOM     94  CD2 LEU A   7       4.900   5.812   7.677  1.00 22.40           C  
ATOM     95  H   LEU A   7       5.628   4.607   3.925  1.00 22.40           H  
ATOM     96  HA  LEU A   7       7.023   5.801   6.114  1.00 22.40           H  
ATOM     97 1HB  LEU A   7       5.721   3.090   5.801  1.00 22.40           H  
ATOM     98 2HB  LEU A   7       6.406   3.658   7.326  1.00 22.40           H  
ATOM     99  HG  LEU A   7       4.187   5.057   5.815  1.00 22.40           H  
ATOM    100 1HD1 LEU A   7       2.714   4.145   7.547  1.00 22.40           H  
ATOM    101 2HD1 LEU A   7       3.491   2.857   6.607  1.00 22.40           H  
ATOM    102 3HD1 LEU A   7       4.085   3.241   8.233  1.00 22.40           H  
ATOM    103 1HD2 LEU A   7       3.966   6.321   7.913  1.00 22.40           H  
ATOM    104 2HD2 LEU A   7       5.346   5.424   8.595  1.00 22.40           H  
ATOM    105 3HD2 LEU A   7       5.588   6.514   7.210  1.00 22.40           H  
ATOM    106  N   ASN A   8       8.543   3.243   4.704  1.00 21.05           N  
ATOM    107  CA  ASN A   8       9.828   2.570   4.666  1.00 21.05           C  
ATOM    108  C   ASN A   8      10.945   3.563   4.361  1.00 21.05           C  
ATOM    109  O   ASN A   8      12.016   3.505   4.976  1.00 21.05           O  
ATOM    110  CB  ASN A   8       9.798   1.454   3.641  1.00 21.05           C  
ATOM    111  CG  ASN A   8       8.965   0.280   4.091  1.00 21.05           C  
ATOM    112  OD1 ASN A   8       8.704   0.087   5.287  1.00 21.05           O  
ATOM    113  ND2 ASN A   8       8.532  -0.513   3.142  1.00 21.05           N  
ATOM    114  H   ASN A   8       7.801   2.961   4.063  1.00 21.05           H  
ATOM    115  HA  ASN A   8      10.027   2.144   5.649  1.00 21.05           H  
ATOM    116 1HB  ASN A   8       9.390   1.832   2.706  1.00 21.05           H  
ATOM    117 2HB  ASN A   8      10.813   1.114   3.442  1.00 21.05           H  
ATOM    118 1HD2 ASN A   8       7.968  -1.306   3.372  1.00 21.05           H  
ATOM    119 2HD2 ASN A   8       8.760  -0.321   2.190  1.00 21.05           H  
ATOM    120  N   GLU A   9      10.682   4.509   3.449  1.00 19.29           N  
ATOM    121  CA  GLU A   9      11.682   5.519   3.130  1.00 19.29           C  
ATOM    122  C   GLU A   9      11.961   6.384   4.351  1.00 19.29           C  
ATOM    123  O   GLU A   9      13.119   6.644   4.680  1.00 19.29           O  
ATOM    124  CB  GLU A   9      11.251   6.406   1.957  1.00 19.29           C  
ATOM    125  CG  GLU A   9      12.333   7.436   1.538  1.00 19.29           C  
ATOM    126  CD  GLU A   9      11.966   8.290   0.326  1.00 19.29           C  
ATOM    127  OE1 GLU A   9      10.881   8.148  -0.185  1.00 19.29           O  
ATOM    128  OE2 GLU A   9      12.791   9.071  -0.093  1.00 19.29           O  
ATOM    129  H   GLU A   9       9.787   4.498   2.955  1.00 19.29           H  
ATOM    130  HA  GLU A   9      12.605   5.013   2.853  1.00 19.29           H  
ATOM    131 1HB  GLU A   9      11.008   5.782   1.097  1.00 19.29           H  
ATOM    132 2HB  GLU A   9      10.346   6.953   2.231  1.00 19.29           H  
ATOM    133 1HG  GLU A   9      12.512   8.096   2.386  1.00 19.29           H  
ATOM    134 2HG  GLU A   9      13.260   6.904   1.332  1.00 19.29           H  
ATOM    135  N   LYS A  10      10.902   6.811   5.046  1.00 17.39           N  
ATOM    136  CA  LYS A  10      11.077   7.669   6.210  1.00 17.39           C  
ATOM    137  C   LYS A  10      11.879   6.963   7.295  1.00 17.39           C  
ATOM    138  O   LYS A  10      12.748   7.575   7.927  1.00 17.39           O  
ATOM    139  CB  LYS A  10       9.714   8.113   6.741  1.00 17.39           C  
ATOM    140  CG  LYS A  10       9.003   9.114   5.827  1.00 17.39           C  
ATOM    141  CD  LYS A  10       7.630   9.492   6.357  1.00 17.39           C  
ATOM    142  CE  LYS A  10       6.939  10.475   5.419  1.00 17.39           C  
ATOM    143  NZ  LYS A  10       5.586  10.860   5.909  1.00 17.39           N  
ATOM    144  H   LYS A  10       9.960   6.563   4.734  1.00 17.39           H  
ATOM    145  HA  LYS A  10      11.631   8.552   5.905  1.00 17.39           H  
ATOM    146 1HB  LYS A  10       9.068   7.240   6.848  1.00 17.39           H  
ATOM    147 2HB  LYS A  10       9.830   8.563   7.725  1.00 17.39           H  
ATOM    148 1HG  LYS A  10       9.610  10.016   5.745  1.00 17.39           H  
ATOM    149 2HG  LYS A  10       8.899   8.681   4.834  1.00 17.39           H  
ATOM    150 1HD  LYS A  10       7.019   8.591   6.444  1.00 17.39           H  
ATOM    151 2HD  LYS A  10       7.728   9.944   7.343  1.00 17.39           H  
ATOM    152 1HE  LYS A  10       7.550  11.370   5.331  1.00 17.39           H  
ATOM    153 2HE  LYS A  10       6.840  10.014   4.435  1.00 17.39           H  
ATOM    154 1HZ  LYS A  10       5.165  11.511   5.260  1.00 17.39           H  
ATOM    155 2HZ  LYS A  10       5.005  10.037   5.983  1.00 17.39           H  
ATOM    156 3HZ  LYS A  10       5.668  11.297   6.816  1.00 17.39           H  
ATOM    157  N   VAL A  11      11.640   5.665   7.475  1.00 15.71           N  
ATOM    158  CA  VAL A  11      12.396   4.903   8.452  1.00 15.71           C  
ATOM    159  C   VAL A  11      13.857   4.821   8.042  1.00 15.71           C  
ATOM    160  O   VAL A  11      14.746   4.997   8.877  1.00 15.71           O  
ATOM    161  CB  VAL A  11      11.824   3.492   8.635  1.00 15.71           C  
ATOM    162  CG1 VAL A  11      12.768   2.674   9.498  1.00 15.71           C  
ATOM    163  CG2 VAL A  11      10.456   3.584   9.311  1.00 15.71           C  
ATOM    164  H   VAL A  11      10.899   5.209   6.940  1.00 15.71           H  
ATOM    165  HA  VAL A  11      12.332   5.418   9.410  1.00 15.71           H  
ATOM    166  HB  VAL A  11      11.731   3.009   7.659  1.00 15.71           H  
ATOM    167 1HG1 VAL A  11      12.365   1.671   9.625  1.00 15.71           H  
ATOM    168 2HG1 VAL A  11      13.743   2.614   9.012  1.00 15.71           H  
ATOM    169 3HG1 VAL A  11      12.875   3.150  10.472  1.00 15.71           H  
ATOM    170 1HG2 VAL A  11      10.048   2.582   9.440  1.00 15.71           H  
ATOM    171 2HG2 VAL A  11      10.566   4.063  10.284  1.00 15.71           H  
ATOM    172 3HG2 VAL A  11       9.784   4.169   8.701  1.00 15.71           H  
ATOM    173  N   ALA A  12      14.116   4.557   6.759  1.00 14.29           N  
ATOM    174  CA  ALA A  12      15.489   4.478   6.290  1.00 14.29           C  
ATOM    175  C   ALA A  12      16.221   5.799   6.519  1.00 14.29           C  
ATOM    176  O   ALA A  12      17.385   5.800   6.949  1.00 14.29           O  
ATOM    177  CB  ALA A  12      15.500   4.137   4.809  1.00 14.29           C  
ATOM    178  H   ALA A  12      13.350   4.393   6.105  1.00 14.29           H  
ATOM    179  HA  ALA A  12      15.997   3.698   6.847  1.00 14.29           H  
ATOM    180 1HB  ALA A  12      16.527   4.057   4.461  1.00 14.29           H  
ATOM    181 2HB  ALA A  12      14.985   3.188   4.656  1.00 14.29           H  
ATOM    182 3HB  ALA A  12      14.988   4.920   4.254  1.00 14.29           H  
ATOM    183  N   LEU A  13      15.533   6.919   6.289  1.00 13.14           N  
ATOM    184  CA  LEU A  13      16.127   8.230   6.494  1.00 13.14           C  
ATOM    185  C   LEU A  13      16.425   8.457   7.971  1.00 13.14           C  
ATOM    186  O   LEU A  13      17.488   8.983   8.320  1.00 13.14           O  
ATOM    187  CB  LEU A  13      15.187   9.308   5.957  1.00 13.14           C  
ATOM    188  CG  LEU A  13      15.026   9.322   4.427  1.00 13.14           C  
ATOM    189  CD1 LEU A  13      13.911  10.279   4.042  1.00 13.14           C  
ATOM    190  CD2 LEU A  13      16.339   9.725   3.794  1.00 13.14           C  
ATOM    191  H   LEU A  13      14.580   6.852   5.925  1.00 13.14           H  
ATOM    192  HA  LEU A  13      17.064   8.273   5.940  1.00 13.14           H  
ATOM    193 1HB  LEU A  13      14.201   9.152   6.391  1.00 13.14           H  
ATOM    194 2HB  LEU A  13      15.552  10.283   6.269  1.00 13.14           H  
ATOM    195  HG  LEU A  13      14.757   8.331   4.079  1.00 13.14           H  
ATOM    196 1HD1 LEU A  13      13.792  10.279   2.954  1.00 13.14           H  
ATOM    197 2HD1 LEU A  13      12.984   9.955   4.504  1.00 13.14           H  
ATOM    198 3HD1 LEU A  13      14.157  11.282   4.381  1.00 13.14           H  
ATOM    199 1HD2 LEU A  13      16.230   9.727   2.708  1.00 13.14           H  
ATOM    200 2HD2 LEU A  13      16.619  10.722   4.135  1.00 13.14           H  
ATOM    201 3HD2 LEU A  13      17.112   9.012   4.080  1.00 13.14           H  
ATOM    202  N   ALA A  14      15.499   8.022   8.840  1.00 12.17           N  
ATOM    203  CA  ALA A  14      15.685   8.127  10.282  1.00 12.17           C  
ATOM    204  C   ALA A  14      16.895   7.305  10.708  1.00 12.17           C  
ATOM    205  O   ALA A  14      17.682   7.736  11.557  1.00 12.17           O  
ATOM    206  CB  ALA A  14      14.440   7.653  11.009  1.00 12.17           C  
ATOM    207  H   ALA A  14      14.628   7.626   8.487  1.00 12.17           H  
ATOM    208  HA  ALA A  14      15.870   9.170  10.529  1.00 12.17           H  
ATOM    209 1HB  ALA A  14      14.584   7.751  12.082  1.00 12.17           H  
ATOM    210 2HB  ALA A  14      13.588   8.257  10.695  1.00 12.17           H  
ATOM    211 3HB  ALA A  14      14.250   6.613  10.764  1.00 12.17           H  
ATOM    212  N   GLY A  15      17.065   6.140  10.074  1.00 11.27           N  
ATOM    213  CA  GLY A  15      18.185   5.245  10.320  1.00 11.27           C  
ATOM    214  C   GLY A  15      19.478   5.990  10.044  1.00 11.27           C  
ATOM    215  O   GLY A  15      20.399   5.985  10.868  1.00 11.27           O  
ATOM    216  H   GLY A  15      16.354   5.843   9.405  1.00 11.27           H  
ATOM    217 1HA  GLY A  15      18.162   4.893  11.351  1.00 11.27           H  
ATOM    218 2HA  GLY A  15      18.105   4.378   9.665  1.00 11.27           H  
ATOM    219  N   GLY A  16      19.521   6.638   8.877  1.00 10.39           N  
ATOM    220  CA  GLY A  16      20.656   7.439   8.448  1.00 10.39           C  
ATOM    221  C   GLY A  16      20.978   8.506   9.485  1.00 10.39           C  
ATOM    222  O   GLY A  16      22.131   8.637   9.907  1.00 10.39           O  
ATOM    223  H   GLY A  16      18.716   6.554   8.255  1.00 10.39           H  
ATOM    224 1HA  GLY A  16      21.521   6.796   8.289  1.00 10.39           H  
ATOM    225 2HA  GLY A  16      20.416   7.911   7.495  1.00 10.39           H  
ATOM    226  N   ALA A  17      19.964   9.276   9.892  1.00  9.76           N  
ATOM    227  CA  ALA A  17      20.154  10.328  10.887  1.00  9.76           C  
ATOM    228  C   ALA A  17      20.694   9.751  12.197  1.00  9.76           C  
ATOM    229  O   ALA A  17      21.564  10.349  12.838  1.00  9.76           O  
ATOM    230  CB  ALA A  17      18.845  11.048  11.139  1.00  9.76           C  
ATOM    231  H   ALA A  17      19.035   9.122   9.489  1.00  9.76           H  
ATOM    232  HA  ALA A  17      20.885  11.035  10.497  1.00  9.76           H  
ATOM    233 1HB  ALA A  17      18.998  11.844  11.863  1.00  9.76           H  
ATOM    234 2HB  ALA A  17      18.477  11.467  10.203  1.00  9.76           H  
ATOM    235 3HB  ALA A  17      18.116  10.338  11.527  1.00  9.76           H  
ATOM    236  N   GLY A  18      20.206   8.569  12.567  1.00  9.62           N  
ATOM    237  CA  GLY A  18      20.659   7.876  13.759  1.00  9.62           C  
ATOM    238  C   GLY A  18      22.150   7.614  13.649  1.00  9.62           C  
ATOM    239  O   GLY A  18      22.923   7.946  14.553  1.00  9.62           O  
ATOM    240  H   GLY A  18      19.468   8.137  12.011  1.00  9.62           H  
ATOM    241 1HA  GLY A  18      20.442   8.475  14.642  1.00  9.62           H  
ATOM    242 2HA  GLY A  18      20.120   6.933  13.850  1.00  9.62           H  
ATOM    243  N   ALA A  19      22.556   7.006  12.535  1.00 10.01           N  
ATOM    244  CA  ALA A  19      23.957   6.701  12.311  1.00 10.01           C  
ATOM    245  C   ALA A  19      24.801   7.970  12.326  1.00 10.01           C  
ATOM    246  O   ALA A  19      25.921   7.966  12.845  1.00 10.01           O  
ATOM    247  CB  ALA A  19      24.126   5.985  10.989  1.00 10.01           C  
ATOM    248  H   ALA A  19      21.860   6.752  11.830  1.00 10.01           H  
ATOM    249  HA  ALA A  19      24.296   6.054  13.117  1.00 10.01           H  
ATOM    250 1HB  ALA A  19      25.173   5.739  10.838  1.00 10.01           H  
ATOM    251 2HB  ALA A  19      23.530   5.072  10.994  1.00 10.01           H  
ATOM    252 3HB  ALA A  19      23.783   6.635  10.184  1.00 10.01           H  
ATOM    253  N   ALA A  20      24.272   9.060  11.764  1.00 11.00           N  
ATOM    254  CA  ALA A  20      25.004  10.315  11.756  1.00 11.00           C  
ATOM    255  C   ALA A  20      25.251  10.799  13.178  1.00 11.00           C  
ATOM    256  O   ALA A  20      26.346  11.268  13.496  1.00 11.00           O  
ATOM    257  CB  ALA A  20      24.244  11.365  10.974  1.00 11.00           C  
ATOM    258  H   ALA A  20      23.357   9.005  11.317  1.00 11.00           H  
ATOM    259  HA  ALA A  20      25.967  10.142  11.278  1.00 11.00           H  
ATOM    260 1HB  ALA A  20      24.815  12.290  10.957  1.00 11.00           H  
ATOM    261 2HB  ALA A  20      24.085  11.011   9.954  1.00 11.00           H  
ATOM    262 3HB  ALA A  20      23.285  11.542  11.446  1.00 11.00           H  
ATOM    263  N   ALA A  21      24.243  10.663  14.048  1.00 12.64           N  
ATOM    264  CA  ALA A  21      24.405  11.062  15.439  1.00 12.64           C  
ATOM    265  C   ALA A  21      25.486  10.221  16.098  1.00 12.64           C  
ATOM    266  O   ALA A  21      26.315  10.732  16.853  1.00 12.64           O  
ATOM    267  CB  ALA A  21      23.096  10.912  16.188  1.00 12.64           C  
ATOM    268  H   ALA A  21      23.344  10.294  13.726  1.00 12.64           H  
ATOM    269  HA  ALA A  21      24.716  12.104  15.462  1.00 12.64           H  
ATOM    270 1HB  ALA A  21      23.227  11.226  17.221  1.00 12.64           H  
ATOM    271 2HB  ALA A  21      22.333  11.529  15.711  1.00 12.64           H  
ATOM    272 3HB  ALA A  21      22.782   9.872  16.164  1.00 12.64           H  
ATOM    273  N   LYS A  22      25.514   8.929  15.777  1.00 14.33           N  
ATOM    274  CA  LYS A  22      26.517   8.061  16.368  1.00 14.33           C  
ATOM    275  C   LYS A  22      27.906   8.477  15.897  1.00 14.33           C  
ATOM    276  O   LYS A  22      28.853   8.506  16.686  1.00 14.33           O  
ATOM    277  CB  LYS A  22      26.239   6.604  16.003  1.00 14.33           C  
ATOM    278  CG  LYS A  22      24.994   6.023  16.667  1.00 14.33           C  
ATOM    279  CD  LYS A  22      24.744   4.586  16.232  1.00 14.33           C  
ATOM    280  CE  LYS A  22      23.473   4.030  16.863  1.00 14.33           C  
ATOM    281  NZ  LYS A  22      23.196   2.634  16.423  1.00 14.33           N  
ATOM    282  H   LYS A  22      24.801   8.550  15.150  1.00 14.33           H  
ATOM    283  HA  LYS A  22      26.480   8.168  17.451  1.00 14.33           H  
ATOM    284 1HB  LYS A  22      26.115   6.518  14.928  1.00 14.33           H  
ATOM    285 2HB  LYS A  22      27.092   5.990  16.284  1.00 14.33           H  
ATOM    286 1HG  LYS A  22      25.112   6.055  17.749  1.00 14.33           H  
ATOM    287 2HG  LYS A  22      24.133   6.632  16.395  1.00 14.33           H  
ATOM    288 1HD  LYS A  22      24.642   4.551  15.147  1.00 14.33           H  
ATOM    289 2HD  LYS A  22      25.588   3.962  16.521  1.00 14.33           H  
ATOM    290 1HE  LYS A  22      23.578   4.044  17.947  1.00 14.33           H  
ATOM    291 2HE  LYS A  22      22.631   4.662  16.580  1.00 14.33           H  
ATOM    292 1HZ  LYS A  22      22.348   2.305  16.863  1.00 14.33           H  
ATOM    293 2HZ  LYS A  22      23.085   2.612  15.419  1.00 14.33           H  
ATOM    294 3HZ  LYS A  22      23.966   2.037  16.690  1.00 14.33           H  
ATOM    295  N   ALA A  23      28.021   8.833  14.613  1.00 15.20           N  
ATOM    296  CA  ALA A  23      29.284   9.293  14.050  1.00 15.20           C  
ATOM    297  C   ALA A  23      29.746  10.584  14.723  1.00 15.20           C  
ATOM    298  O   ALA A  23      30.935  10.766  14.993  1.00 15.20           O  
ATOM    299  CB  ALA A  23      29.138   9.511  12.555  1.00 15.20           C  
ATOM    300  H   ALA A  23      27.204   8.762  14.006  1.00 15.20           H  
ATOM    301  HA  ALA A  23      30.034   8.525  14.233  1.00 15.20           H  
ATOM    302 1HB  ALA A  23      30.090   9.831  12.139  1.00 15.20           H  
ATOM    303 2HB  ALA A  23      28.824   8.580  12.083  1.00 15.20           H  
ATOM    304 3HB  ALA A  23      28.390  10.277  12.372  1.00 15.20           H  
ATOM    305  N   ALA A  24      28.792  11.484  14.997  1.00 14.79           N  
ATOM    306  CA  ALA A  24      29.058  12.755  15.666  1.00 14.79           C  
ATOM    307  C   ALA A  24      29.618  12.531  17.068  1.00 14.79           C  
ATOM    308  O   ALA A  24      30.470  13.286  17.544  1.00 14.79           O  
ATOM    309  CB  ALA A  24      27.799  13.589  15.730  1.00 14.79           C  
ATOM    310  H   ALA A  24      27.834  11.281  14.714  1.00 14.79           H  
ATOM    311  HA  ALA A  24      29.811  13.288  15.084  1.00 14.79           H  
ATOM    312 1HB  ALA A  24      28.016  14.542  16.207  1.00 14.79           H  
ATOM    313 2HB  ALA A  24      27.421  13.757  14.722  1.00 14.79           H  
ATOM    314 3HB  ALA A  24      27.054  13.059  16.309  1.00 14.79           H  
ATOM    315  N   GLY A  25      29.128  11.480  17.723  1.00 13.26           N  
ATOM    316  CA  GLY A  25      29.558  11.121  19.060  1.00 13.26           C  
ATOM    317  C   GLY A  25      28.520  11.466  20.115  1.00 13.26           C  
ATOM    318  O   GLY A  25      27.557  12.191  19.853  1.00 13.26           O  
ATOM    319  H   GLY A  25      28.398  10.924  17.278  1.00 13.26           H  
ATOM    320 1HA  GLY A  25      29.759  10.047  19.084  1.00 13.26           H  
ATOM    321 2HA  GLY A  25      30.497  11.622  19.288  1.00 13.26           H  
ATOM    322  N   ARG A  26      28.766  10.975  21.334  1.00 11.31           N  
ATOM    323  CA  ARG A  26      27.856  11.097  22.477  1.00 11.31           C  
ATOM    324  C   ARG A  26      27.113  12.430  22.680  1.00 11.31           C  
ATOM    325  O   ARG A  26      25.915  12.379  22.965  1.00 11.31           O  
ATOM    326  CB  ARG A  26      28.570  10.705  23.768  1.00 11.31           C  
ATOM    327  CG  ARG A  26      27.705  10.780  25.016  1.00 11.31           C  
ATOM    328  CD  ARG A  26      28.443  10.300  26.221  1.00 11.31           C  
ATOM    329  NE  ARG A  26      27.638  10.395  27.431  1.00 11.31           N  
ATOM    330  CZ  ARG A  26      28.029   9.968  28.650  1.00 11.31           C  
ATOM    331  NH1 ARG A  26      29.212   9.416  28.806  1.00 11.31           N  
ATOM    332  NH2 ARG A  26      27.220  10.101  29.688  1.00 11.31           N  
ATOM    333  H   ARG A  26      29.611  10.433  21.455  1.00 11.31           H  
ATOM    334  HA  ARG A  26      27.087  10.338  22.335  1.00 11.31           H  
ATOM    335 1HB  ARG A  26      28.902   9.670  23.683  1.00 11.31           H  
ATOM    336 2HB  ARG A  26      29.451  11.301  23.943  1.00 11.31           H  
ATOM    337 1HG  ARG A  26      27.407  11.817  25.186  1.00 11.31           H  
ATOM    338 2HG  ARG A  26      26.815  10.164  24.883  1.00 11.31           H  
ATOM    339 1HD  ARG A  26      28.729   9.254  26.083  1.00 11.31           H  
ATOM    340 2HD  ARG A  26      29.339  10.903  26.360  1.00 11.31           H  
ATOM    341  HE  ARG A  26      26.721  10.812  27.354  1.00 11.31           H  
ATOM    342 1HH1 ARG A  26      29.830   9.313  28.014  1.00 11.31           H  
ATOM    343 2HH1 ARG A  26      29.504   9.097  29.719  1.00 11.31           H  
ATOM    344 1HH2 ARG A  26      26.310  10.523  29.570  1.00 11.31           H  
ATOM    345 2HH2 ARG A  26      27.512   9.781  30.601  1.00 11.31           H  
ATOM    346  N   PRO A  27      27.718  13.633  22.564  1.00  9.63           N  
ATOM    347  CA  PRO A  27      27.011  14.889  22.726  1.00  9.63           C  
ATOM    348  C   PRO A  27      25.738  14.939  21.873  1.00  9.63           C  
ATOM    349  O   PRO A  27      24.756  15.567  22.256  1.00  9.63           O  
ATOM    350  CB  PRO A  27      28.051  15.913  22.273  1.00  9.63           C  
ATOM    351  CG  PRO A  27      29.377  15.264  22.615  1.00  9.63           C  
ATOM    352  CD  PRO A  27      29.177  13.806  22.294  1.00  9.63           C  
ATOM    353  HA  PRO A  27      26.769  15.028  23.791  1.00  9.63           H  
ATOM    354 1HB  PRO A  27      27.943  16.108  21.195  1.00  9.63           H  
ATOM    355 2HB  PRO A  27      27.888  16.868  22.792  1.00  9.63           H  
ATOM    356 1HG  PRO A  27      30.185  15.715  22.019  1.00  9.63           H  
ATOM    357 2HG  PRO A  27      29.622  15.440  23.672  1.00  9.63           H  
ATOM    358 1HD  PRO A  27      29.414  13.681  21.237  1.00  9.63           H  
ATOM    359 2HD  PRO A  27      29.801  13.202  22.939  1.00  9.63           H  
ATOM    360  N   ALA A  28      25.738  14.276  20.707  1.00  8.56           N  
ATOM    361  CA  ALA A  28      24.560  14.271  19.851  1.00  8.56           C  
ATOM    362  C   ALA A  28      23.390  13.583  20.543  1.00  8.56           C  
ATOM    363  O   ALA A  28      22.226  13.970  20.373  1.00  8.56           O  
ATOM    364  CB  ALA A  28      24.873  13.567  18.553  1.00  8.56           C  
ATOM    365  H   ALA A  28      26.543  13.725  20.411  1.00  8.56           H  
ATOM    366  HA  ALA A  28      24.280  15.302  19.649  1.00  8.56           H  
ATOM    367 1HB  ALA A  28      24.001  13.581  17.905  1.00  8.56           H  
ATOM    368 2HB  ALA A  28      25.699  14.074  18.063  1.00  8.56           H  
ATOM    369 3HB  ALA A  28      25.158  12.530  18.756  1.00  8.56           H  
ATOM    370  N   LYS A  29      23.699  12.532  21.304  1.00  8.05           N  
ATOM    371  CA  LYS A  29      22.694  11.747  21.987  1.00  8.05           C  
ATOM    372  C   LYS A  29      22.181  12.577  23.138  1.00  8.05           C  
ATOM    373  O   LYS A  29      20.977  12.612  23.419  1.00  8.05           O  
ATOM    374  CB  LYS A  29      23.296  10.442  22.505  1.00  8.05           C  
ATOM    375  CG  LYS A  29      23.717   9.454  21.418  1.00  8.05           C  
ATOM    376  CD  LYS A  29      24.340   8.208  22.043  1.00  8.05           C  
ATOM    377  CE  LYS A  29      24.819   7.213  20.993  1.00  8.05           C  
ATOM    378  NZ  LYS A  29      25.469   6.026  21.625  1.00  8.05           N  
ATOM    379  H   LYS A  29      24.676  12.298  21.454  1.00  8.05           H  
ATOM    380  HA  LYS A  29      21.868  11.537  21.307  1.00  8.05           H  
ATOM    381 1HB  LYS A  29      24.168  10.656  23.118  1.00  8.05           H  
ATOM    382 2HB  LYS A  29      22.570   9.939  23.140  1.00  8.05           H  
ATOM    383 1HG  LYS A  29      22.849   9.169  20.823  1.00  8.05           H  
ATOM    384 2HG  LYS A  29      24.449   9.934  20.763  1.00  8.05           H  
ATOM    385 1HD  LYS A  29      25.188   8.506  22.661  1.00  8.05           H  
ATOM    386 2HD  LYS A  29      23.605   7.720  22.682  1.00  8.05           H  
ATOM    387 1HE  LYS A  29      23.971   6.878  20.399  1.00  8.05           H  
ATOM    388 2HE  LYS A  29      25.541   7.704  20.334  1.00  8.05           H  
ATOM    389 1HZ  LYS A  29      25.778   5.386  20.908  1.00  8.05           H  
ATOM    390 2HZ  LYS A  29      26.266   6.326  22.171  1.00  8.05           H  
ATOM    391 3HZ  LYS A  29      24.807   5.560  22.229  1.00  8.05           H  
ATOM    392  N   ALA A  30      23.124  13.269  23.789  1.00  7.97           N  
ATOM    393  CA  ALA A  30      22.790  14.122  24.914  1.00  7.97           C  
ATOM    394  C   ALA A  30      21.862  15.236  24.472  1.00  7.97           C  
ATOM    395  O   ALA A  30      20.874  15.520  25.141  1.00  7.97           O  
ATOM    396  CB  ALA A  30      24.045  14.712  25.520  1.00  7.97           C  
ATOM    397  H   ALA A  30      24.095  13.175  23.487  1.00  7.97           H  
ATOM    398  HA  ALA A  30      22.275  13.518  25.659  1.00  7.97           H  
ATOM    399 1HB  ALA A  30      23.779  15.336  26.371  1.00  7.97           H  
ATOM    400 2HB  ALA A  30      24.705  13.908  25.843  1.00  7.97           H  
ATOM    401 3HB  ALA A  30      24.551  15.318  24.778  1.00  7.97           H  
ATOM    402  N   ASN A  31      22.140  15.819  23.304  1.00  8.25           N  
ATOM    403  CA  ASN A  31      21.309  16.892  22.790  1.00  8.25           C  
ATOM    404  C   ASN A  31      19.917  16.362  22.506  1.00  8.25           C  
ATOM    405  O   ASN A  31      18.918  17.012  22.816  1.00  8.25           O  
ATOM    406  CB  ASN A  31      21.942  17.486  21.557  1.00  8.25           C  
ATOM    407  CG  ASN A  31      23.162  18.306  21.891  1.00  8.25           C  
ATOM    408  OD1 ASN A  31      23.343  18.769  23.026  1.00  8.25           O  
ATOM    409  ND2 ASN A  31      24.014  18.489  20.915  1.00  8.25           N  
ATOM    410  H   ASN A  31      22.978  15.549  22.792  1.00  8.25           H  
ATOM    411  HA  ASN A  31      21.221  17.664  23.548  1.00  8.25           H  
ATOM    412 1HB  ASN A  31      22.234  16.683  20.879  1.00  8.25           H  
ATOM    413 2HB  ASN A  31      21.219  18.114  21.037  1.00  8.25           H  
ATOM    414 1HD2 ASN A  31      24.848  19.016  21.072  1.00  8.25           H  
ATOM    415 2HD2 ASN A  31      23.832  18.094  20.017  1.00  8.25           H  
ATOM    416  N   GLY A  32      19.838  15.139  21.983  1.00  8.85           N  
ATOM    417  CA  GLY A  32      18.553  14.519  21.729  1.00  8.85           C  
ATOM    418  C   GLY A  32      17.761  14.462  23.030  1.00  8.85           C  
ATOM    419  O   GLY A  32      16.609  14.907  23.095  1.00  8.85           O  
ATOM    420  H   GLY A  32      20.691  14.642  21.716  1.00  8.85           H  
ATOM    421 1HA  GLY A  32      18.007  15.089  20.978  1.00  8.85           H  
ATOM    422 2HA  GLY A  32      18.708  13.512  21.342  1.00  8.85           H  
ATOM    423  N   ALA A  33      18.388  13.905  24.068  1.00  9.79           N  
ATOM    424  CA  ALA A  33      17.753  13.766  25.371  1.00  9.79           C  
ATOM    425  C   ALA A  33      17.325  15.112  25.954  1.00  9.79           C  
ATOM    426  O   ALA A  33      16.241  15.220  26.537  1.00  9.79           O  
ATOM    427  CB  ALA A  33      18.711  13.083  26.329  1.00  9.79           C  
ATOM    428  H   ALA A  33      19.342  13.560  23.935  1.00  9.79           H  
ATOM    429  HA  ALA A  33      16.862  13.151  25.247  1.00  9.79           H  
ATOM    430 1HB  ALA A  33      18.231  12.948  27.295  1.00  9.79           H  
ATOM    431 2HB  ALA A  33      18.998  12.112  25.923  1.00  9.79           H  
ATOM    432 3HB  ALA A  33      19.600  13.700  26.448  1.00  9.79           H  
ATOM    433  N   LEU A  34      18.151  16.146  25.769  1.00 11.26           N  
ATOM    434  CA  LEU A  34      17.820  17.468  26.281  1.00 11.26           C  
ATOM    435  C   LEU A  34      16.592  18.028  25.588  1.00 11.26           C  
ATOM    436  O   LEU A  34      15.721  18.597  26.245  1.00 11.26           O  
ATOM    437  CB  LEU A  34      19.011  18.406  26.114  1.00 11.26           C  
ATOM    438  CG  LEU A  34      20.207  18.082  27.025  1.00 11.26           C  
ATOM    439  CD1 LEU A  34      21.405  18.929  26.624  1.00 11.26           C  
ATOM    440  CD2 LEU A  34      19.804  18.338  28.466  1.00 11.26           C  
ATOM    441  H   LEU A  34      19.043  15.998  25.295  1.00 11.26           H  
ATOM    442  HA  LEU A  34      17.603  17.377  27.343  1.00 11.26           H  
ATOM    443 1HB  LEU A  34      19.350  18.351  25.082  1.00 11.26           H  
ATOM    444 2HB  LEU A  34      18.690  19.426  26.319  1.00 11.26           H  
ATOM    445  HG  LEU A  34      20.476  17.043  26.920  1.00 11.26           H  
ATOM    446 1HD1 LEU A  34      22.249  18.691  27.270  1.00 11.26           H  
ATOM    447 2HD1 LEU A  34      21.674  18.717  25.592  1.00 11.26           H  
ATOM    448 3HD1 LEU A  34      21.156  19.984  26.723  1.00 11.26           H  
ATOM    449 1HD2 LEU A  34      20.640  18.102  29.124  1.00 11.26           H  
ATOM    450 2HD2 LEU A  34      19.530  19.386  28.588  1.00 11.26           H  
ATOM    451 3HD2 LEU A  34      18.953  17.708  28.722  1.00 11.26           H  
ATOM    452  N   VAL A  35      16.480  17.811  24.279  1.00 13.36           N  
ATOM    453  CA  VAL A  35      15.311  18.275  23.548  1.00 13.36           C  
ATOM    454  C   VAL A  35      14.068  17.574  24.052  1.00 13.36           C  
ATOM    455  O   VAL A  35      13.020  18.200  24.239  1.00 13.36           O  
ATOM    456  CB  VAL A  35      15.473  18.076  22.042  1.00 13.36           C  
ATOM    457  CG1 VAL A  35      14.152  18.353  21.346  1.00 13.36           C  
ATOM    458  CG2 VAL A  35      16.541  19.044  21.537  1.00 13.36           C  
ATOM    459  H   VAL A  35      17.236  17.340  23.776  1.00 13.36           H  
ATOM    460  HA  VAL A  35      15.200  19.345  23.727  1.00 13.36           H  
ATOM    461  HB  VAL A  35      15.768  17.045  21.836  1.00 13.36           H  
ATOM    462 1HG1 VAL A  35      14.270  18.214  20.272  1.00 13.36           H  
ATOM    463 2HG1 VAL A  35      13.401  17.660  21.724  1.00 13.36           H  
ATOM    464 3HG1 VAL A  35      13.840  19.378  21.548  1.00 13.36           H  
ATOM    465 1HG2 VAL A  35      16.672  18.918  20.464  1.00 13.36           H  
ATOM    466 2HG2 VAL A  35      16.229  20.068  21.754  1.00 13.36           H  
ATOM    467 3HG2 VAL A  35      17.480  18.842  22.042  1.00 13.36           H  
ATOM    468  N   VAL A  36      14.171  16.271  24.293  1.00 16.01           N  
ATOM    469  CA  VAL A  36      13.014  15.567  24.808  1.00 16.01           C  
ATOM    470  C   VAL A  36      12.616  16.149  26.154  1.00 16.01           C  
ATOM    471  O   VAL A  36      11.435  16.416  26.384  1.00 16.01           O  
ATOM    472  CB  VAL A  36      13.301  14.072  24.967  1.00 16.01           C  
ATOM    473  CG1 VAL A  36      12.145  13.407  25.712  1.00 16.01           C  
ATOM    474  CG2 VAL A  36      13.493  13.457  23.595  1.00 16.01           C  
ATOM    475  H   VAL A  36      15.049  15.782  24.103  1.00 16.01           H  
ATOM    476  HA  VAL A  36      12.191  15.691  24.108  1.00 16.01           H  
ATOM    477  HB  VAL A  36      14.206  13.937  25.560  1.00 16.01           H  
ATOM    478 1HG1 VAL A  36      12.351  12.346  25.835  1.00 16.01           H  
ATOM    479 2HG1 VAL A  36      12.030  13.867  26.698  1.00 16.01           H  
ATOM    480 3HG1 VAL A  36      11.224  13.534  25.146  1.00 16.01           H  
ATOM    481 1HG2 VAL A  36      13.707  12.394  23.699  1.00 16.01           H  
ATOM    482 2HG2 VAL A  36      12.587  13.592  23.008  1.00 16.01           H  
ATOM    483 3HG2 VAL A  36      14.324  13.945  23.095  1.00 16.01           H  
ATOM    484  N   ALA A  37      13.592  16.378  27.035  1.00 18.93           N  
ATOM    485  CA  ALA A  37      13.296  16.942  28.344  1.00 18.93           C  
ATOM    486  C   ALA A  37      12.621  18.306  28.225  1.00 18.93           C  
ATOM    487  O   ALA A  37      11.674  18.606  28.951  1.00 18.93           O  
ATOM    488  CB  ALA A  37      14.569  17.071  29.153  1.00 18.93           C  
ATOM    489  H   ALA A  37      14.556  16.134  26.798  1.00 18.93           H  
ATOM    490  HA  ALA A  37      12.607  16.263  28.855  1.00 18.93           H  
ATOM    491 1HB  ALA A  37      14.338  17.467  30.139  1.00 18.93           H  
ATOM    492 2HB  ALA A  37      15.038  16.092  29.250  1.00 18.93           H  
ATOM    493 3HB  ALA A  37      15.252  17.747  28.640  1.00 18.93           H  
ATOM    494  N   GLN A  38      13.074  19.126  27.274  1.00 21.62           N  
ATOM    495  CA  GLN A  38      12.478  20.441  27.084  1.00 21.62           C  
ATOM    496  C   GLN A  38      11.025  20.308  26.657  1.00 21.62           C  
ATOM    497  O   GLN A  38      10.154  21.030  27.149  1.00 21.62           O  
ATOM    498  CB  GLN A  38      13.261  21.227  26.030  1.00 21.62           C  
ATOM    499  CG  GLN A  38      14.651  21.664  26.473  1.00 21.62           C  
ATOM    500  CD  GLN A  38      15.478  22.244  25.327  1.00 21.62           C  
ATOM    501  OE1 GLN A  38      15.165  22.057  24.144  1.00 21.62           O  
ATOM    502  NE2 GLN A  38      16.546  22.955  25.674  1.00 21.62           N  
ATOM    503  H   GLN A  38      13.870  18.845  26.702  1.00 21.62           H  
ATOM    504  HA  GLN A  38      12.511  20.977  28.031  1.00 21.62           H  
ATOM    505 1HB  GLN A  38      13.377  20.611  25.139  1.00 21.62           H  
ATOM    506 2HB  GLN A  38      12.696  22.111  25.743  1.00 21.62           H  
ATOM    507 1HG  GLN A  38      14.535  22.444  27.226  1.00 21.62           H  
ATOM    508 2HG  GLN A  38      15.179  20.825  26.898  1.00 21.62           H  
ATOM    509 1HE2 GLN A  38      17.129  23.360  24.970  1.00 21.62           H  
ATOM    510 2HE2 GLN A  38      16.767  23.085  26.641  1.00 21.62           H  
ATOM    511  N   ARG A  39      10.750  19.345  25.778  1.00 23.52           N  
ATOM    512  CA  ARG A  39       9.386  19.140  25.326  1.00 23.52           C  
ATOM    513  C   ARG A  39       8.510  18.664  26.481  1.00 23.52           C  
ATOM    514  O   ARG A  39       7.381  19.143  26.641  1.00 23.52           O  
ATOM    515  CB  ARG A  39       9.372  18.135  24.187  1.00 23.52           C  
ATOM    516  CG  ARG A  39       9.970  18.666  22.882  1.00 23.52           C  
ATOM    517  CD  ARG A  39      10.082  17.607  21.852  1.00 23.52           C  
ATOM    518  NE  ARG A  39      10.647  18.115  20.611  1.00 23.52           N  
ATOM    519  CZ  ARG A  39      11.096  17.344  19.602  1.00 23.52           C  
ATOM    520  NH1 ARG A  39      11.044  16.035  19.703  1.00 23.52           N  
ATOM    521  NH2 ARG A  39      11.591  17.903  18.512  1.00 23.52           N  
ATOM    522  H   ARG A  39      11.506  18.775  25.393  1.00 23.52           H  
ATOM    523  HA  ARG A  39       8.997  20.086  24.957  1.00 23.52           H  
ATOM    524 1HB  ARG A  39       9.942  17.253  24.472  1.00 23.52           H  
ATOM    525 2HB  ARG A  39       8.350  17.818  23.988  1.00 23.52           H  
ATOM    526 1HG  ARG A  39       9.335  19.458  22.492  1.00 23.52           H  
ATOM    527 2HG  ARG A  39      10.966  19.064  23.076  1.00 23.52           H  
ATOM    528 1HD  ARG A  39      10.738  16.818  22.225  1.00 23.52           H  
ATOM    529 2HD  ARG A  39       9.099  17.194  21.639  1.00 23.52           H  
ATOM    530  HE  ARG A  39      10.706  19.118  20.498  1.00 23.52           H  
ATOM    531 1HH1 ARG A  39      10.667  15.608  20.537  1.00 23.52           H  
ATOM    532 2HH1 ARG A  39      11.381  15.456  18.946  1.00 23.52           H  
ATOM    533 1HH2 ARG A  39      11.633  18.911  18.435  1.00 23.52           H  
ATOM    534 2HH2 ARG A  39      11.928  17.325  17.757  1.00 23.52           H  
ATOM    535  N   GLU A  40       9.041  17.769  27.325  1.00 24.44           N  
ATOM    536  CA  GLU A  40       8.265  17.285  28.463  1.00 24.44           C  
ATOM    537  C   GLU A  40       7.973  18.430  29.420  1.00 24.44           C  
ATOM    538  O   GLU A  40       6.862  18.542  29.945  1.00 24.44           O  
ATOM    539  CB  GLU A  40       9.010  16.166  29.206  1.00 24.44           C  
ATOM    540  CG  GLU A  40       9.109  14.837  28.438  1.00 24.44           C  
ATOM    541  CD  GLU A  40       9.905  13.772  29.175  1.00 24.44           C  
ATOM    542  OE1 GLU A  40      10.463  14.070  30.208  1.00 24.44           O  
ATOM    543  OE2 GLU A  40       9.950  12.660  28.699  1.00 24.44           O  
ATOM    544  H   GLU A  40       9.977  17.402  27.147  1.00 24.44           H  
ATOM    545  HA  GLU A  40       7.318  16.892  28.097  1.00 24.44           H  
ATOM    546 1HB  GLU A  40      10.026  16.497  29.423  1.00 24.44           H  
ATOM    547 2HB  GLU A  40       8.519  15.975  30.160  1.00 24.44           H  
ATOM    548 1HG  GLU A  40       8.103  14.463  28.254  1.00 24.44           H  
ATOM    549 2HG  GLU A  40       9.575  15.029  27.475  1.00 24.44           H  
ATOM    550  N   ASN A  41       8.949  19.316  29.615  1.00 24.67           N  
ATOM    551  CA  ASN A  41       8.762  20.441  30.511  1.00 24.67           C  
ATOM    552  C   ASN A  41       7.662  21.357  29.993  1.00 24.67           C  
ATOM    553  O   ASN A  41       6.850  21.862  30.775  1.00 24.67           O  
ATOM    554  CB  ASN A  41      10.064  21.188  30.683  1.00 24.67           C  
ATOM    555  CG  ASN A  41      11.061  20.418  31.517  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      10.702  19.526  32.299  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      12.318  20.747  31.358  1.00 24.67           N  
ATOM    558  H   ASN A  41       9.857  19.174  29.168  1.00 24.67           H  
ATOM    559  HA  ASN A  41       8.446  20.062  31.481  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      10.502  21.377  29.704  1.00 24.67           H  
ATOM    561 2HB  ASN A  41       9.876  22.153  31.149  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      13.028  20.272  31.876  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      12.566  21.469  30.715  1.00 24.67           H  
ATOM    564  N   LYS A  42       7.592  21.535  28.670  1.00 24.67           N  
ATOM    565  CA  LYS A  42       6.544  22.365  28.097  1.00 24.67           C  
ATOM    566  C   LYS A  42       5.172  21.728  28.304  1.00 24.67           C  
ATOM    567  O   LYS A  42       4.207  22.427  28.633  1.00 24.67           O  
ATOM    568  CB  LYS A  42       6.806  22.628  26.617  1.00 24.67           C  
ATOM    569  CG  LYS A  42       7.983  23.565  26.355  1.00 24.67           C  
ATOM    570  CD  LYS A  42       8.217  23.767  24.868  1.00 24.67           C  
ATOM    571  CE  LYS A  42       9.398  24.693  24.617  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       9.654  24.882  23.162  1.00 24.67           N  
ATOM    573  H   LYS A  42       8.304  21.118  28.065  1.00 24.67           H  
ATOM    574  HA  LYS A  42       6.547  23.323  28.615  1.00 24.67           H  
ATOM    575 1HB  LYS A  42       7.016  21.682  26.116  1.00 24.67           H  
ATOM    576 2HB  LYS A  42       5.919  23.055  26.157  1.00 24.67           H  
ATOM    577 1HG  LYS A  42       7.783  24.532  26.818  1.00 24.67           H  
ATOM    578 2HG  LYS A  42       8.881  23.149  26.804  1.00 24.67           H  
ATOM    579 1HD  LYS A  42       8.419  22.801  24.404  1.00 24.67           H  
ATOM    580 2HD  LYS A  42       7.325  24.193  24.413  1.00 24.67           H  
ATOM    581 1HE  LYS A  42       9.194  25.662  25.069  1.00 24.67           H  
ATOM    582 2HE  LYS A  42      10.289  24.266  25.081  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42      10.443  25.501  23.035  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       9.855  23.989  22.737  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       8.838  25.286  22.726  1.00 24.67           H  
ATOM    586  N   GLU A  43       5.078  20.398  28.157  1.00 24.67           N  
ATOM    587  CA  GLU A  43       3.790  19.747  28.389  1.00 24.67           C  
ATOM    588  C   GLU A  43       3.371  19.904  29.849  1.00 24.67           C  
ATOM    589  O   GLU A  43       2.197  20.159  30.142  1.00 24.67           O  
ATOM    590  CB  GLU A  43       3.820  18.257  28.013  1.00 24.67           C  
ATOM    591  CG  GLU A  43       3.904  17.969  26.508  1.00 24.67           C  
ATOM    592  CD  GLU A  43       3.880  16.477  26.170  1.00 24.67           C  
ATOM    593  OE1 GLU A  43       3.906  15.669  27.073  1.00 24.67           O  
ATOM    594  OE2 GLU A  43       3.820  16.157  25.003  1.00 24.67           O  
ATOM    595  H   GLU A  43       5.895  19.857  27.863  1.00 24.67           H  
ATOM    596  HA  GLU A  43       3.042  20.236  27.768  1.00 24.67           H  
ATOM    597 1HB  GLU A  43       4.686  17.788  28.486  1.00 24.67           H  
ATOM    598 2HB  GLU A  43       2.930  17.766  28.403  1.00 24.67           H  
ATOM    599 1HG  GLU A  43       3.070  18.458  26.009  1.00 24.67           H  
ATOM    600 2HG  GLU A  43       4.827  18.406  26.128  1.00 24.67           H  
ATOM    601  N   LEU A  44       4.335  19.801  30.767  1.00 24.67           N  
ATOM    602  CA  LEU A  44       4.023  19.967  32.176  1.00 24.67           C  
ATOM    603  C   LEU A  44       3.567  21.389  32.451  1.00 24.67           C  
ATOM    604  O   LEU A  44       2.605  21.601  33.190  1.00 24.67           O  
ATOM    605  CB  LEU A  44       5.245  19.630  33.025  1.00 24.67           C  
ATOM    606  CG  LEU A  44       5.634  18.155  33.028  1.00 24.67           C  
ATOM    607  CD1 LEU A  44       6.972  17.986  33.729  1.00 24.67           C  
ATOM    608  CD2 LEU A  44       4.539  17.358  33.719  1.00 24.67           C  
ATOM    609  H   LEU A  44       5.287  19.569  30.476  1.00 24.67           H  
ATOM    610  HA  LEU A  44       3.215  19.285  32.434  1.00 24.67           H  
ATOM    611 1HB  LEU A  44       6.093  20.196  32.647  1.00 24.67           H  
ATOM    612 2HB  LEU A  44       5.054  19.936  34.052  1.00 24.67           H  
ATOM    613  HG  LEU A  44       5.740  17.803  32.007  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44       7.256  16.934  33.724  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44       7.731  18.565  33.205  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44       6.893  18.338  34.756  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44       4.805  16.301  33.719  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44       4.428  17.706  34.746  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44       3.599  17.496  33.184  1.00 24.67           H  
ATOM    620  N   ALA A  45       4.225  22.368  31.827  1.00 24.67           N  
ATOM    621  CA  ALA A  45       3.843  23.755  32.018  1.00 24.67           C  
ATOM    622  C   ALA A  45       2.413  23.978  31.553  1.00 24.67           C  
ATOM    623  O   ALA A  45       1.641  24.689  32.204  1.00 24.67           O  
ATOM    624  CB  ALA A  45       4.787  24.662  31.258  1.00 24.67           C  
ATOM    625  H   ALA A  45       5.028  22.146  31.237  1.00 24.67           H  
ATOM    626  HA  ALA A  45       3.900  23.983  33.080  1.00 24.67           H  
ATOM    627 1HB  ALA A  45       4.508  25.700  31.419  1.00 24.67           H  
ATOM    628 2HB  ALA A  45       5.807  24.497  31.608  1.00 24.67           H  
ATOM    629 3HB  ALA A  45       4.730  24.431  30.197  1.00 24.67           H  
ATOM    630  N   ALA A  46       2.054  23.353  30.425  1.00 24.67           N  
ATOM    631  CA  ALA A  46       0.705  23.468  29.902  1.00 24.67           C  
ATOM    632  C   ALA A  46      -0.296  22.864  30.875  1.00 24.67           C  
ATOM    633  O   ALA A  46      -1.364  23.437  31.112  1.00 24.67           O  
ATOM    634  CB  ALA A  46       0.611  22.779  28.555  1.00 24.67           C  
ATOM    635  H   ALA A  46       2.745  22.805  29.912  1.00 24.67           H  
ATOM    636  HA  ALA A  46       0.474  24.524  29.780  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -0.395  22.886  28.159  1.00 24.67           H  
ATOM    638 2HB  ALA A  46       1.328  23.232  27.869  1.00 24.67           H  
ATOM    639 3HB  ALA A  46       0.844  21.724  28.671  1.00 24.67           H  
ATOM    640  N   ALA A  47       0.058  21.716  31.463  1.00 24.67           N  
ATOM    641  CA  ALA A  47      -0.816  21.072  32.432  1.00 24.67           C  
ATOM    642  C   ALA A  47      -1.029  21.983  33.630  1.00 24.67           C  
ATOM    643  O   ALA A  47      -2.146  22.126  34.131  1.00 24.67           O  
ATOM    644  CB  ALA A  47      -0.227  19.746  32.874  1.00 24.67           C  
ATOM    645  H   ALA A  47       0.943  21.272  31.209  1.00 24.67           H  
ATOM    646  HA  ALA A  47      -1.780  20.897  31.958  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      -0.899  19.267  33.583  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -0.091  19.103  32.003  1.00 24.67           H  
ATOM    649 3HB  ALA A  47       0.736  19.915  33.347  1.00 24.67           H  
ATOM    650  N   ILE A  48       0.029  22.661  34.054  1.00 24.67           N  
ATOM    651  CA  ILE A  48      -0.113  23.554  35.179  1.00 24.67           C  
ATOM    652  C   ILE A  48      -1.056  24.673  34.814  1.00 24.67           C  
ATOM    653  O   ILE A  48      -2.006  24.924  35.548  1.00 24.67           O  
ATOM    654  CB  ILE A  48       1.235  24.131  35.618  1.00 24.67           C  
ATOM    655  CG1 ILE A  48       2.101  23.007  36.208  1.00 24.67           C  
ATOM    656  CG2 ILE A  48       1.002  25.260  36.632  1.00 24.67           C  
ATOM    657  CD1 ILE A  48       3.547  23.384  36.396  1.00 24.67           C  
ATOM    658  H   ILE A  48       0.941  22.514  33.618  1.00 24.67           H  
ATOM    659  HA  ILE A  48      -0.539  23.002  36.012  1.00 24.67           H  
ATOM    660  HB  ILE A  48       1.758  24.527  34.752  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48       1.689  22.722  37.173  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48       2.049  22.146  35.547  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48       1.959  25.676  36.936  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48       0.394  26.046  36.176  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48       0.482  24.868  37.506  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48       4.090  22.537  36.815  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48       3.977  23.649  35.435  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48       3.616  24.233  37.073  1.00 24.67           H  
ATOM    669  N   ALA A  49      -0.859  25.272  33.639  1.00 24.67           N  
ATOM    670  CA  ALA A  49      -1.708  26.362  33.175  1.00 24.67           C  
ATOM    671  C   ALA A  49      -3.172  25.933  33.103  1.00 24.67           C  
ATOM    672  O   ALA A  49      -4.076  26.714  33.388  1.00 24.67           O  
ATOM    673  CB  ALA A  49      -1.235  26.833  31.816  1.00 24.67           C  
ATOM    674  H   ALA A  49      -0.064  24.985  33.065  1.00 24.67           H  
ATOM    675  HA  ALA A  49      -1.629  27.182  33.894  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      -1.853  27.663  31.481  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      -0.196  27.152  31.885  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      -1.314  26.013  31.106  1.00 24.67           H  
ATOM    679  N   ALA A  50      -3.409  24.675  32.730  1.00 24.67           N  
ATOM    680  CA  ALA A  50      -4.757  24.132  32.659  1.00 24.67           C  
ATOM    681  C   ALA A  50      -5.455  24.168  34.019  1.00 24.67           C  
ATOM    682  O   ALA A  50      -6.679  24.313  34.085  1.00 24.67           O  
ATOM    683  CB  ALA A  50      -4.728  22.704  32.143  1.00 24.67           C  
ATOM    684  H   ALA A  50      -2.626  24.080  32.463  1.00 24.67           H  
ATOM    685  HA  ALA A  50      -5.327  24.748  31.967  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      -5.745  22.326  32.065  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      -4.250  22.684  31.164  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      -4.171  22.082  32.828  1.00 24.67           H  
ATOM    689  N   HIS A  51      -4.683  24.011  35.103  1.00 24.67           N  
ATOM    690  CA  HIS A  51      -5.260  23.955  36.439  1.00 24.67           C  
ATOM    691  C   HIS A  51      -4.966  25.165  37.351  1.00 24.67           C  
ATOM    692  O   HIS A  51      -5.629  25.327  38.383  1.00 24.67           O  
ATOM    693  CB  HIS A  51      -4.744  22.696  37.137  1.00 24.67           C  
ATOM    694  CG  HIS A  51      -5.118  21.423  36.428  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      -6.419  20.966  36.347  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      -4.358  20.510  35.775  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      -6.440  19.831  35.667  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      -5.204  19.535  35.312  1.00 24.67           N  
ATOM    699  H   HIS A  51      -3.671  23.906  34.995  1.00 24.67           H  
ATOM    700  HA  HIS A  51      -6.342  23.873  36.351  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      -3.653  22.746  37.203  1.00 24.67           H  
ATOM    702 2HB  HIS A  51      -5.135  22.658  38.151  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      -3.279  20.541  35.643  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      -7.327  19.238  35.442  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      -4.917  18.722  34.785  1.00 24.67           H  
ATOM    706  N   ALA A  52      -3.987  26.000  36.998  1.00 24.67           N  
ATOM    707  CA  ALA A  52      -3.594  27.112  37.866  1.00 24.67           C  
ATOM    708  C   ALA A  52      -2.730  28.144  37.138  1.00 24.67           C  
ATOM    709  O   ALA A  52      -3.258  28.962  36.383  1.00 24.67           O  
ATOM    710  OXT ALA A  52      -1.647  28.430  37.656  1.00 24.67           O  
ATOM    711  CB  ALA A  52      -2.818  26.580  39.067  1.00 24.67           C  
ATOM    712  H   ALA A  52      -3.467  25.824  36.143  1.00 24.67           H  
ATOM    713  HA  ALA A  52      -4.506  27.614  38.205  1.00 24.67           H  
ATOM    714 1HB  ALA A  52      -2.554  27.411  39.720  1.00 24.67           H  
ATOM    715 2HB  ALA A  52      -3.430  25.868  39.620  1.00 24.67           H  
ATOM    716 3HB  ALA A  52      -1.908  26.084  38.717  1.00 24.67           H  
TER     717
ENDMDL

REMARK ID 640588 MODEL 4 717_NEM01_1
PFRMAT TS
TARGET 717_NEM01_1
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   SER A   1       0.269  -0.358  -0.998  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.558  -0.197  -0.326  1.00 24.67           C  
ATOM      3  C   SER A   1       2.046   1.247  -0.047  1.00 24.67           C  
ATOM      4  O   SER A   1       2.524   1.480   1.062  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.639  -0.954  -1.076  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.391  -2.334  -1.046  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.167  -1.207  -0.664  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.336   0.424  -0.796  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.407  -0.437  -1.996  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.463  -0.684   0.647  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.693  -0.620  -2.104  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.609  -0.744  -0.619  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.369  -2.579  -0.119  1.00 24.67           H  
ATOM     14  N   PRO A   2       1.908   2.251  -0.959  1.00 24.67           N  
ATOM     15  CA  PRO A   2       2.431   3.615  -0.800  1.00 24.67           C  
ATOM     16  C   PRO A   2       2.109   4.273   0.543  1.00 24.67           C  
ATOM     17  O   PRO A   2       2.914   5.040   1.070  1.00 24.67           O  
ATOM     18  CB  PRO A   2       1.739   4.358  -1.947  1.00 24.67           C  
ATOM     19  CG  PRO A   2       1.554   3.306  -3.008  1.00 24.67           C  
ATOM     20  CD  PRO A   2       1.187   2.057  -2.248  1.00 24.67           C  
ATOM     21  HA  PRO A   2       3.516   3.598  -0.969  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       0.791   4.797  -1.601  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       2.374   5.192  -2.285  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       0.775   3.620  -3.722  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       2.487   3.192  -3.584  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       0.098   2.051  -2.107  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       1.562   1.204  -2.814  1.00 24.67           H  
ATOM     28  N   GLU A   3       0.958   3.959   1.132  1.00 24.67           N  
ATOM     29  CA  GLU A   3       0.611   4.535   2.426  1.00 24.67           C  
ATOM     30  C   GLU A   3       1.603   4.089   3.495  1.00 24.67           C  
ATOM     31  O   GLU A   3       1.919   4.834   4.422  1.00 24.67           O  
ATOM     32  CB  GLU A   3      -0.795   4.114   2.838  1.00 24.67           C  
ATOM     33  CG  GLU A   3      -1.908   4.722   1.989  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -3.289   4.243   2.386  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -3.381   3.354   3.199  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -4.248   4.772   1.873  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.306   3.337   0.685  1.00 24.67           H  
ATOM     38  HA  GLU A   3       0.653   5.621   2.349  1.00 24.67           H  
ATOM     39 1HB  GLU A   3      -0.878   3.028   2.776  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.968   4.395   3.877  1.00 24.67           H  
ATOM     41 1HG  GLU A   3      -1.871   5.807   2.087  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -1.726   4.472   0.945  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.067   2.849   3.378  1.00 24.67           N  
ATOM     44  CA  LEU A   4       2.955   2.270   4.361  1.00 24.67           C  
ATOM     45  C   LEU A   4       4.340   2.789   4.096  1.00 24.67           C  
ATOM     46  O   LEU A   4       5.107   3.057   5.021  1.00 24.67           O  
ATOM     47  CB  LEU A   4       2.931   0.746   4.249  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.584   0.102   4.553  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       1.674  -1.388   4.282  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.203   0.393   5.998  1.00 24.67           C  
ATOM     51  H   LEU A   4       1.827   2.301   2.562  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.640   2.573   5.357  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       3.224   0.462   3.242  1.00 24.67           H  
ATOM     54 2HB  LEU A   4       3.661   0.336   4.945  1.00 24.67           H  
ATOM     55  HG  LEU A   4       0.823   0.520   3.891  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.710  -1.854   4.485  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       1.944  -1.550   3.240  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4       2.433  -1.829   4.926  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       0.236  -0.060   6.219  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       1.959  -0.021   6.666  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       1.140   1.467   6.141  1.00 24.67           H  
ATOM     62  N   GLU A   5       4.652   2.965   2.814  1.00 24.67           N  
ATOM     63  CA  GLU A   5       5.965   3.470   2.456  1.00 24.67           C  
ATOM     64  C   GLU A   5       6.103   4.882   3.017  1.00 24.67           C  
ATOM     65  O   GLU A   5       7.137   5.237   3.592  1.00 24.67           O  
ATOM     66  CB  GLU A   5       6.132   3.491   0.935  1.00 24.67           C  
ATOM     67  CG  GLU A   5       6.180   2.102   0.284  1.00 24.67           C  
ATOM     68  CD  GLU A   5       6.234   2.146  -1.233  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       6.112   3.213  -1.787  1.00 24.67           O  
ATOM     70  OE2 GLU A   5       6.389   1.106  -1.831  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.966   2.713   2.102  1.00 24.67           H  
ATOM     72  HA  GLU A   5       6.730   2.834   2.900  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       5.317   4.049   0.491  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       7.055   4.009   0.682  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       7.053   1.568   0.655  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       5.290   1.550   0.592  1.00 24.67           H  
ATOM     77  N   ALA A   6       5.020   5.664   2.909  1.00 24.67           N  
ATOM     78  CA  ALA A   6       4.988   7.014   3.439  1.00 24.67           C  
ATOM     79  C   ALA A   6       5.162   7.000   4.947  1.00 24.67           C  
ATOM     80  O   ALA A   6       5.936   7.786   5.494  1.00 24.67           O  
ATOM     81  CB  ALA A   6       3.677   7.681   3.073  1.00 24.67           C  
ATOM     82  H   ALA A   6       4.207   5.317   2.403  1.00 24.67           H  
ATOM     83  HA  ALA A   6       5.816   7.573   3.003  1.00 24.67           H  
ATOM     84 1HB  ALA A   6       3.666   8.697   3.455  1.00 24.67           H  
ATOM     85 2HB  ALA A   6       3.570   7.695   1.988  1.00 24.67           H  
ATOM     86 3HB  ALA A   6       2.853   7.118   3.508  1.00 24.67           H  
ATOM     87  N   LEU A   7       4.497   6.069   5.634  1.00 24.67           N  
ATOM     88  CA  LEU A   7       4.668   6.009   7.075  1.00 24.67           C  
ATOM     89  C   LEU A   7       6.096   5.647   7.436  1.00 24.67           C  
ATOM     90  O   LEU A   7       6.678   6.229   8.351  1.00 24.67           O  
ATOM     91  CB  LEU A   7       3.699   4.999   7.689  1.00 24.67           C  
ATOM     92  CG  LEU A   7       2.234   5.412   7.665  1.00 24.67           C  
ATOM     93  CD1 LEU A   7       1.371   4.245   8.122  1.00 24.67           C  
ATOM     94  CD2 LEU A   7       2.053   6.624   8.561  1.00 24.67           C  
ATOM     95  H   LEU A   7       3.839   5.441   5.167  1.00 24.67           H  
ATOM     96  HA  LEU A   7       4.449   6.991   7.487  1.00 24.67           H  
ATOM     97 1HB  LEU A   7       3.790   4.061   7.143  1.00 24.67           H  
ATOM     98 2HB  LEU A   7       3.986   4.823   8.724  1.00 24.67           H  
ATOM     99  HG  LEU A   7       1.945   5.673   6.659  1.00 24.67           H  
ATOM    100 1HD1 LEU A   7       0.322   4.536   8.099  1.00 24.67           H  
ATOM    101 2HD1 LEU A   7       1.527   3.405   7.455  1.00 24.67           H  
ATOM    102 3HD1 LEU A   7       1.648   3.962   9.136  1.00 24.67           H  
ATOM    103 1HD2 LEU A   7       1.008   6.933   8.546  1.00 24.67           H  
ATOM    104 2HD2 LEU A   7       2.342   6.368   9.581  1.00 24.67           H  
ATOM    105 3HD2 LEU A   7       2.679   7.437   8.199  1.00 24.67           H  
ATOM    106  N   ASN A   8       6.701   4.731   6.684  1.00 24.33           N  
ATOM    107  CA  ASN A   8       8.063   4.331   6.986  1.00 24.33           C  
ATOM    108  C   ASN A   8       9.015   5.515   6.844  1.00 24.33           C  
ATOM    109  O   ASN A   8       9.915   5.694   7.673  1.00 24.33           O  
ATOM    110  CB  ASN A   8       8.480   3.189   6.082  1.00 24.33           C  
ATOM    111  CG  ASN A   8       7.804   1.889   6.441  1.00 24.33           C  
ATOM    112  OD1 ASN A   8       7.315   1.700   7.564  1.00 24.33           O  
ATOM    113  ND2 ASN A   8       7.763   0.984   5.496  1.00 24.33           N  
ATOM    114  H   ASN A   8       6.194   4.274   5.926  1.00 24.33           H  
ATOM    115  HA  ASN A   8       8.106   3.998   8.023  1.00 24.33           H  
ATOM    116 1HB  ASN A   8       8.234   3.436   5.052  1.00 24.33           H  
ATOM    117 2HB  ASN A   8       9.559   3.056   6.137  1.00 24.33           H  
ATOM    118 1HD2 ASN A   8       7.323   0.104   5.667  1.00 24.33           H  
ATOM    119 2HD2 ASN A   8       8.165   1.179   4.603  1.00 24.33           H  
ATOM    120  N   GLU A   9       8.797   6.349   5.819  1.00 23.20           N  
ATOM    121  CA  GLU A   9       9.640   7.521   5.621  1.00 23.20           C  
ATOM    122  C   GLU A   9       9.447   8.511   6.760  1.00 23.20           C  
ATOM    123  O   GLU A   9      10.419   9.021   7.318  1.00 23.20           O  
ATOM    124  CB  GLU A   9       9.354   8.213   4.284  1.00 23.20           C  
ATOM    125  CG  GLU A   9      10.301   9.406   3.992  1.00 23.20           C  
ATOM    126  CD  GLU A   9      10.081  10.080   2.636  1.00 23.20           C  
ATOM    127  OE1 GLU A   9       9.177   9.701   1.934  1.00 23.20           O  
ATOM    128  OE2 GLU A   9      10.845  10.957   2.302  1.00 23.20           O  
ATOM    129  H   GLU A   9       8.050   6.139   5.152  1.00 23.20           H  
ATOM    130  HA  GLU A   9      10.680   7.199   5.623  1.00 23.20           H  
ATOM    131 1HB  GLU A   9       9.443   7.490   3.472  1.00 23.20           H  
ATOM    132 2HB  GLU A   9       8.326   8.583   4.281  1.00 23.20           H  
ATOM    133 1HG  GLU A   9      10.152  10.146   4.774  1.00 23.20           H  
ATOM    134 2HG  GLU A   9      11.331   9.060   4.057  1.00 23.20           H  
ATOM    135  N   LYS A  10       8.191   8.770   7.129  1.00 21.32           N  
ATOM    136  CA  LYS A  10       7.907   9.736   8.181  1.00 21.32           C  
ATOM    137  C   LYS A  10       8.532   9.318   9.506  1.00 21.32           C  
ATOM    138  O   LYS A  10       9.106  10.154  10.222  1.00 21.32           O  
ATOM    139  CB  LYS A  10       6.396   9.904   8.325  1.00 21.32           C  
ATOM    140  CG  LYS A  10       5.740  10.648   7.161  1.00 21.32           C  
ATOM    141  CD  LYS A  10       4.229  10.721   7.325  1.00 21.32           C  
ATOM    142  CE  LYS A  10       3.584  11.435   6.144  1.00 21.32           C  
ATOM    143  NZ  LYS A  10       2.100  11.501   6.271  1.00 21.32           N  
ATOM    144  H   LYS A  10       7.418   8.310   6.643  1.00 21.32           H  
ATOM    145  HA  LYS A  10       8.340  10.693   7.892  1.00 21.32           H  
ATOM    146 1HB  LYS A  10       5.936   8.915   8.382  1.00 21.32           H  
ATOM    147 2HB  LYS A  10       6.161  10.421   9.237  1.00 21.32           H  
ATOM    148 1HG  LYS A  10       6.138  11.660   7.115  1.00 21.32           H  
ATOM    149 2HG  LYS A  10       5.979  10.147   6.226  1.00 21.32           H  
ATOM    150 1HD  LYS A  10       3.829   9.707   7.385  1.00 21.32           H  
ATOM    151 2HD  LYS A  10       3.983  11.248   8.246  1.00 21.32           H  
ATOM    152 1HE  LYS A  10       3.979  12.448   6.082  1.00 21.32           H  
ATOM    153 2HE  LYS A  10       3.837  10.900   5.227  1.00 21.32           H  
ATOM    154 1HZ  LYS A  10       1.714  11.980   5.469  1.00 21.32           H  
ATOM    155 2HZ  LYS A  10       1.724  10.565   6.317  1.00 21.32           H  
ATOM    156 3HZ  LYS A  10       1.855  12.004   7.112  1.00 21.32           H  
ATOM    157  N   VAL A  11       8.483   8.020   9.804  1.00 19.19           N  
ATOM    158  CA  VAL A  11       9.098   7.510  11.014  1.00 19.19           C  
ATOM    159  C   VAL A  11      10.609   7.647  10.943  1.00 19.19           C  
ATOM    160  O   VAL A  11      11.234   8.084  11.912  1.00 19.19           O  
ATOM    161  CB  VAL A  11       8.721   6.044  11.261  1.00 19.19           C  
ATOM    162  CG1 VAL A  11       9.542   5.498  12.416  1.00 19.19           C  
ATOM    163  CG2 VAL A  11       7.233   5.952  11.594  1.00 19.19           C  
ATOM    164  H   VAL A  11       7.986   7.378   9.185  1.00 19.19           H  
ATOM    165  HA  VAL A  11       8.736   8.096  11.856  1.00 19.19           H  
ATOM    166  HB  VAL A  11       8.942   5.457  10.363  1.00 19.19           H  
ATOM    167 1HG1 VAL A  11       9.277   4.456  12.587  1.00 19.19           H  
ATOM    168 2HG1 VAL A  11      10.602   5.568  12.171  1.00 19.19           H  
ATOM    169 3HG1 VAL A  11       9.337   6.078  13.315  1.00 19.19           H  
ATOM    170 1HG2 VAL A  11       6.964   4.911  11.765  1.00 19.19           H  
ATOM    171 2HG2 VAL A  11       7.026   6.534  12.490  1.00 19.19           H  
ATOM    172 3HG2 VAL A  11       6.648   6.344  10.771  1.00 19.19           H  
ATOM    173  N   ALA A  12      11.203   7.287   9.800  1.00 17.29           N  
ATOM    174  CA  ALA A  12      12.643   7.392   9.646  1.00 17.29           C  
ATOM    175  C   ALA A  12      13.117   8.827   9.835  1.00 17.29           C  
ATOM    176  O   ALA A  12      14.143   9.062  10.486  1.00 17.29           O  
ATOM    177  CB  ALA A  12      13.048   6.903   8.268  1.00 17.29           C  
ATOM    178  H   ALA A  12      10.651   6.915   9.026  1.00 17.29           H  
ATOM    179  HA  ALA A  12      13.113   6.770  10.406  1.00 17.29           H  
ATOM    180 1HB  ALA A  12      14.129   6.961   8.162  1.00 17.29           H  
ATOM    181 2HB  ALA A  12      12.721   5.871   8.141  1.00 17.29           H  
ATOM    182 3HB  ALA A  12      12.574   7.527   7.512  1.00 17.29           H  
ATOM    183  N   LEU A  13      12.352   9.791   9.316  1.00 15.92           N  
ATOM    184  CA  LEU A  13      12.709  11.192   9.459  1.00 15.92           C  
ATOM    185  C   LEU A  13      12.642  11.621  10.917  1.00 15.92           C  
ATOM    186  O   LEU A  13      13.530  12.334  11.399  1.00 15.92           O  
ATOM    187  CB  LEU A  13      11.774  12.050   8.607  1.00 15.92           C  
ATOM    188  CG  LEU A  13      11.954  11.899   7.089  1.00 15.92           C  
ATOM    189  CD1 LEU A  13      10.827  12.621   6.373  1.00 15.92           C  
ATOM    190  CD2 LEU A  13      13.304  12.457   6.693  1.00 15.92           C  
ATOM    191  H   LEU A  13      11.524   9.536   8.775  1.00 15.92           H  
ATOM    192  HA  LEU A  13      13.729  11.325   9.105  1.00 15.92           H  
ATOM    193 1HB  LEU A  13      10.746  11.774   8.844  1.00 15.92           H  
ATOM    194 2HB  LEU A  13      11.921  13.095   8.865  1.00 15.92           H  
ATOM    195  HG  LEU A  13      11.914  10.851   6.816  1.00 15.92           H  
ATOM    196 1HD1 LEU A  13      10.950  12.507   5.293  1.00 15.92           H  
ATOM    197 2HD1 LEU A  13       9.876  12.187   6.674  1.00 15.92           H  
ATOM    198 3HD1 LEU A  13      10.846  13.676   6.632  1.00 15.92           H  
ATOM    199 1HD2 LEU A  13      13.437  12.346   5.615  1.00 15.92           H  
ATOM    200 2HD2 LEU A  13      13.355  13.513   6.959  1.00 15.92           H  
ATOM    201 3HD2 LEU A  13      14.089  11.912   7.215  1.00 15.92           H  
ATOM    202  N   ALA A  14      11.608  11.156  11.636  1.00 15.17           N  
ATOM    203  CA  ALA A  14      11.469  11.463  13.055  1.00 15.17           C  
ATOM    204  C   ALA A  14      12.652  10.886  13.827  1.00 15.17           C  
ATOM    205  O   ALA A  14      13.198  11.532  14.728  1.00 15.17           O  
ATOM    206  CB  ALA A  14      10.161  10.906  13.588  1.00 15.17           C  
ATOM    207  H   ALA A  14      10.892  10.590  11.178  1.00 15.17           H  
ATOM    208  HA  ALA A  14      11.475  12.546  13.175  1.00 15.17           H  
ATOM    209 1HB  ALA A  14      10.060  11.156  14.643  1.00 15.17           H  
ATOM    210 2HB  ALA A  14       9.338  11.336  13.031  1.00 15.17           H  
ATOM    211 3HB  ALA A  14      10.153   9.825  13.467  1.00 15.17           H  
ATOM    212  N   GLY A  15      13.073   9.680  13.427  1.00 14.77           N  
ATOM    213  CA  GLY A  15      14.205   8.980  14.014  1.00 14.77           C  
ATOM    214  C   GLY A  15      15.457   9.823  13.860  1.00 14.77           C  
ATOM    215  O   GLY A  15      16.178  10.069  14.834  1.00 14.77           O  
ATOM    216  H   GLY A  15      12.553   9.206  12.688  1.00 14.77           H  
ATOM    217 1HA  GLY A  15      14.011   8.779  15.067  1.00 14.77           H  
ATOM    218 2HA  GLY A  15      14.335   8.023  13.509  1.00 14.77           H  
ATOM    219  N   GLY A  16      15.697  10.265  12.624  1.00 14.44           N  
ATOM    220  CA  GLY A  16      16.828  11.105  12.273  1.00 14.44           C  
ATOM    221  C   GLY A  16      16.848  12.364  13.125  1.00 14.44           C  
ATOM    222  O   GLY A  16      17.877  12.696  13.720  1.00 14.44           O  
ATOM    223  H   GLY A  16      15.051   9.989  11.884  1.00 14.44           H  
ATOM    224 1HA  GLY A  16      17.754  10.548  12.407  1.00 14.44           H  
ATOM    225 2HA  GLY A  16      16.756  11.374  11.219  1.00 14.44           H  
ATOM    226  N   ALA A  17      15.713  13.071  13.180  1.00 14.15           N  
ATOM    227  CA  ALA A  17      15.616  14.296  13.966  1.00 14.15           C  
ATOM    228  C   ALA A  17      15.919  14.025  15.437  1.00 14.15           C  
ATOM    229  O   ALA A  17      16.609  14.815  16.091  1.00 14.15           O  
ATOM    230  CB  ALA A  17      14.224  14.884  13.827  1.00 14.15           C  
ATOM    231  H   ALA A  17      14.899  12.748  12.655  1.00 14.15           H  
ATOM    232  HA  ALA A  17      16.349  15.004  13.588  1.00 14.15           H  
ATOM    233 1HB  ALA A  17      14.158  15.807  14.398  1.00 14.15           H  
ATOM    234 2HB  ALA A  17      14.021  15.087  12.776  1.00 14.15           H  
ATOM    235 3HB  ALA A  17      13.493  14.168  14.205  1.00 14.15           H  
ATOM    236  N   GLY A  18      15.451  12.885  15.942  1.00 13.96           N  
ATOM    237  CA  GLY A  18      15.706  12.478  17.310  1.00 13.96           C  
ATOM    238  C   GLY A  18      17.205  12.348  17.531  1.00 13.96           C  
ATOM    239  O   GLY A  18      17.758  12.926  18.469  1.00 13.96           O  
ATOM    240  H   GLY A  18      14.866  12.280  15.363  1.00 13.96           H  
ATOM    241 1HA  GLY A  18      15.283  13.208  17.998  1.00 13.96           H  
ATOM    242 2HA  GLY A  18      15.218  11.521  17.495  1.00 13.96           H  
ATOM    243  N   ALA A  19      17.865  11.577  16.666  1.00 13.94           N  
ATOM    244  CA  ALA A  19      19.301  11.369  16.782  1.00 13.94           C  
ATOM    245  C   ALA A  19      20.067  12.684  16.682  1.00 13.94           C  
ATOM    246  O   ALA A  19      21.049  12.892  17.404  1.00 13.94           O  
ATOM    247  CB  ALA A  19      19.771  10.425  15.694  1.00 13.94           C  
ATOM    248  H   ALA A  19      17.345  11.125  15.911  1.00 13.94           H  
ATOM    249  HA  ALA A  19      19.503  10.928  17.754  1.00 13.94           H  
ATOM    250 1HB  ALA A  19      20.839  10.251  15.796  1.00 13.94           H  
ATOM    251 2HB  ALA A  19      19.235   9.481  15.779  1.00 13.94           H  
ATOM    252 3HB  ALA A  19      19.565  10.871  14.720  1.00 13.94           H  
ATOM    253  N   ALA A  20      19.627  13.581  15.797  1.00 14.27           N  
ATOM    254  CA  ALA A  20      20.289  14.867  15.657  1.00 14.27           C  
ATOM    255  C   ALA A  20      20.181  15.651  16.953  1.00 14.27           C  
ATOM    256  O   ALA A  20      21.151  16.265  17.414  1.00 14.27           O  
ATOM    257  CB  ALA A  20      19.671  15.649  14.518  1.00 14.27           C  
ATOM    258  H   ALA A  20      18.829  13.357  15.201  1.00 14.27           H  
ATOM    259  HA  ALA A  20      21.342  14.690  15.448  1.00 14.27           H  
ATOM    260 1HB  ALA A  20      20.181  16.603  14.410  1.00 14.27           H  
ATOM    261 2HB  ALA A  20      19.763  15.076  13.596  1.00 14.27           H  
ATOM    262 3HB  ALA A  20      18.619  15.821  14.733  1.00 14.27           H  
ATOM    263  N   ALA A  21      18.999  15.606  17.565  1.00 14.95           N  
ATOM    264  CA  ALA A  21      18.792  16.289  18.818  1.00 14.95           C  
ATOM    265  C   ALA A  21      19.713  15.709  19.881  1.00 14.95           C  
ATOM    266  O   ALA A  21      20.325  16.461  20.646  1.00 14.95           O  
ATOM    267  CB  ALA A  21      17.335  16.184  19.224  1.00 14.95           C  
ATOM    268  H   ALA A  21      18.221  15.103  17.136  1.00 14.95           H  
ATOM    269  HA  ALA A  21      19.051  17.336  18.686  1.00 14.95           H  
ATOM    270 1HB  ALA A  21      17.159  16.699  20.158  1.00 14.95           H  
ATOM    271 2HB  ALA A  21      16.716  16.620  18.442  1.00 14.95           H  
ATOM    272 3HB  ALA A  21      17.076  15.148  19.334  1.00 14.95           H  
ATOM    273  N   LYS A  22      19.894  14.382  19.882  1.00 15.59           N  
ATOM    274  CA  LYS A  22      20.767  13.779  20.880  1.00 15.59           C  
ATOM    275  C   LYS A  22      22.196  14.259  20.678  1.00 15.59           C  
ATOM    276  O   LYS A  22      22.884  14.618  21.635  1.00 15.59           O  
ATOM    277  CB  LYS A  22      20.735  12.249  20.796  1.00 15.59           C  
ATOM    278  CG  LYS A  22      19.431  11.627  21.239  1.00 15.59           C  
ATOM    279  CD  LYS A  22      19.446  10.117  21.124  1.00 15.59           C  
ATOM    280  CE  LYS A  22      18.105   9.526  21.536  1.00 15.59           C  
ATOM    281  NZ  LYS A  22      18.085   8.042  21.398  1.00 15.59           N  
ATOM    282  H   LYS A  22      19.373  13.799  19.224  1.00 15.59           H  
ATOM    283  HA  LYS A  22      20.433  14.091  21.870  1.00 15.59           H  
ATOM    284 1HB  LYS A  22      20.919  11.939  19.771  1.00 15.59           H  
ATOM    285 2HB  LYS A  22      21.533  11.835  21.410  1.00 15.59           H  
ATOM    286 1HG  LYS A  22      19.210  11.920  22.266  1.00 15.59           H  
ATOM    287 2HG  LYS A  22      18.652  11.998  20.596  1.00 15.59           H  
ATOM    288 1HD  LYS A  22      19.657   9.835  20.092  1.00 15.59           H  
ATOM    289 2HD  LYS A  22      20.229   9.708  21.762  1.00 15.59           H  
ATOM    290 1HE  LYS A  22      17.903   9.789  22.572  1.00 15.59           H  
ATOM    291 2HE  LYS A  22      17.322   9.952  20.904  1.00 15.59           H  
ATOM    292 1HZ  LYS A  22      17.181   7.687  21.677  1.00 15.59           H  
ATOM    293 2HZ  LYS A  22      18.260   7.790  20.435  1.00 15.59           H  
ATOM    294 3HZ  LYS A  22      18.800   7.639  21.986  1.00 15.59           H  
ATOM    295  N   ALA A  23      22.623  14.341  19.416  1.00 15.81           N  
ATOM    296  CA  ALA A  23      23.971  14.791  19.080  1.00 15.81           C  
ATOM    297  C   ALA A  23      24.210  16.209  19.585  1.00 15.81           C  
ATOM    298  O   ALA A  23      25.309  16.555  20.024  1.00 15.81           O  
ATOM    299  CB  ALA A  23      24.179  14.733  17.576  1.00 15.81           C  
ATOM    300  H   ALA A  23      22.003  14.036  18.664  1.00 15.81           H  
ATOM    301  HA  ALA A  23      24.682  14.128  19.569  1.00 15.81           H  
ATOM    302 1HB  ALA A  23      25.193  15.047  17.337  1.00 15.81           H  
ATOM    303 2HB  ALA A  23      24.019  13.713  17.228  1.00 15.81           H  
ATOM    304 3HB  ALA A  23      23.473  15.394  17.086  1.00 15.81           H  
ATOM    305  N   ALA A  24      23.156  17.019  19.543  1.00 15.51           N  
ATOM    306  CA  ALA A  24      23.180  18.407  19.972  1.00 15.51           C  
ATOM    307  C   ALA A  24      23.043  18.585  21.493  1.00 15.51           C  
ATOM    308  O   ALA A  24      23.096  19.715  21.982  1.00 15.51           O  
ATOM    309  CB  ALA A  24      22.056  19.157  19.279  1.00 15.51           C  
ATOM    310  H   ALA A  24      22.290  16.659  19.137  1.00 15.51           H  
ATOM    311  HA  ALA A  24      24.137  18.832  19.671  1.00 15.51           H  
ATOM    312 1HB  ALA A  24      22.086  20.206  19.561  1.00 15.51           H  
ATOM    313 2HB  ALA A  24      22.170  19.063  18.200  1.00 15.51           H  
ATOM    314 3HB  ALA A  24      21.110  18.724  19.578  1.00 15.51           H  
ATOM    315  N   GLY A  25      22.817  17.498  22.241  1.00 14.74           N  
ATOM    316  CA  GLY A  25      22.621  17.584  23.689  1.00 14.74           C  
ATOM    317  C   GLY A  25      21.195  18.002  24.079  1.00 14.74           C  
ATOM    318  O   GLY A  25      20.937  18.389  25.221  1.00 14.74           O  
ATOM    319  H   GLY A  25      22.800  16.572  21.815  1.00 14.74           H  
ATOM    320 1HA  GLY A  25      22.844  16.612  24.129  1.00 14.74           H  
ATOM    321 2HA  GLY A  25      23.335  18.292  24.105  1.00 14.74           H  
ATOM    322  N   ARG A  26      20.286  17.967  23.114  1.00 13.72           N  
ATOM    323  CA  ARG A  26      18.901  18.373  23.285  1.00 13.72           C  
ATOM    324  C   ARG A  26      18.033  17.235  23.842  1.00 13.72           C  
ATOM    325  O   ARG A  26      18.343  16.054  23.654  1.00 13.72           O  
ATOM    326  CB  ARG A  26      18.378  18.868  21.947  1.00 13.72           C  
ATOM    327  CG  ARG A  26      19.028  20.135  21.448  1.00 13.72           C  
ATOM    328  CD  ARG A  26      18.544  20.491  20.090  1.00 13.72           C  
ATOM    329  NE  ARG A  26      19.195  21.678  19.568  1.00 13.72           N  
ATOM    330  CZ  ARG A  26      19.063  22.126  18.304  1.00 13.72           C  
ATOM    331  NH1 ARG A  26      18.306  21.472  17.449  1.00 13.72           N  
ATOM    332  NH2 ARG A  26      19.695  23.222  17.922  1.00 13.72           N  
ATOM    333  H   ARG A  26      20.557  17.606  22.199  1.00 13.72           H  
ATOM    334  HA  ARG A  26      18.897  19.209  23.982  1.00 13.72           H  
ATOM    335 1HB  ARG A  26      18.605  18.133  21.211  1.00 13.72           H  
ATOM    336 2HB  ARG A  26      17.305  18.990  21.941  1.00 13.72           H  
ATOM    337 1HG  ARG A  26      18.788  20.954  22.124  1.00 13.72           H  
ATOM    338 2HG  ARG A  26      20.108  20.000  21.417  1.00 13.72           H  
ATOM    339 1HD  ARG A  26      18.745  19.668  19.409  1.00 13.72           H  
ATOM    340 2HD  ARG A  26      17.473  20.676  20.125  1.00 13.72           H  
ATOM    341  HE  ARG A  26      19.785  22.209  20.196  1.00 13.72           H  
ATOM    342 1HH1 ARG A  26      17.822  20.633  17.738  1.00 13.72           H  
ATOM    343 2HH1 ARG A  26      18.207  21.809  16.501  1.00 13.72           H  
ATOM    344 1HH2 ARG A  26      20.276  23.724  18.579  1.00 13.72           H  
ATOM    345 2HH2 ARG A  26      19.595  23.558  16.976  1.00 13.72           H  
ATOM    346  N   PRO A  27      16.894  17.539  24.492  1.00 12.92           N  
ATOM    347  CA  PRO A  27      15.944  16.576  25.021  1.00 12.92           C  
ATOM    348  C   PRO A  27      15.158  15.927  23.887  1.00 12.92           C  
ATOM    349  O   PRO A  27      13.964  16.169  23.692  1.00 12.92           O  
ATOM    350  CB  PRO A  27      15.079  17.441  25.943  1.00 12.92           C  
ATOM    351  CG  PRO A  27      15.097  18.803  25.305  1.00 12.92           C  
ATOM    352  CD  PRO A  27      16.520  18.952  24.772  1.00 12.92           C  
ATOM    353  HA  PRO A  27      16.491  15.814  25.597  1.00 12.92           H  
ATOM    354 1HB  PRO A  27      14.067  17.018  26.016  1.00 12.92           H  
ATOM    355 2HB  PRO A  27      15.498  17.443  26.960  1.00 12.92           H  
ATOM    356 1HG  PRO A  27      14.338  18.853  24.506  1.00 12.92           H  
ATOM    357 2HG  PRO A  27      14.833  19.575  26.044  1.00 12.92           H  
ATOM    358 1HD  PRO A  27      16.489  19.571  23.882  1.00 12.92           H  
ATOM    359 2HD  PRO A  27      17.173  19.375  25.552  1.00 12.92           H  
ATOM    360  N   ALA A  28      15.855  15.055  23.166  1.00 12.49           N  
ATOM    361  CA  ALA A  28      15.347  14.378  21.982  1.00 12.49           C  
ATOM    362  C   ALA A  28      14.061  13.628  22.248  1.00 12.49           C  
ATOM    363  O   ALA A  28      13.205  13.538  21.368  1.00 12.49           O  
ATOM    364  CB  ALA A  28      16.373  13.394  21.481  1.00 12.49           C  
ATOM    365  H   ALA A  28      16.835  14.928  23.420  1.00 12.49           H  
ATOM    366  HA  ALA A  28      15.160  15.132  21.220  1.00 12.49           H  
ATOM    367 1HB  ALA A  28      16.012  12.911  20.577  1.00 12.49           H  
ATOM    368 2HB  ALA A  28      17.298  13.920  21.269  1.00 12.49           H  
ATOM    369 3HB  ALA A  28      16.556  12.642  22.245  1.00 12.49           H  
ATOM    370  N   LYS A  29      13.909  13.077  23.450  1.00 12.30           N  
ATOM    371  CA  LYS A  29      12.694  12.341  23.762  1.00 12.30           C  
ATOM    372  C   LYS A  29      11.479  13.261  23.691  1.00 12.30           C  
ATOM    373  O   LYS A  29      10.394  12.835  23.277  1.00 12.30           O  
ATOM    374  CB  LYS A  29      12.788  11.708  25.149  1.00 12.30           C  
ATOM    375  CG  LYS A  29      13.771  10.546  25.242  1.00 12.30           C  
ATOM    376  CD  LYS A  29      13.822   9.972  26.656  1.00 12.30           C  
ATOM    377  CE  LYS A  29      14.802   8.810  26.751  1.00 12.30           C  
ATOM    378  NZ  LYS A  29      14.884   8.266  28.134  1.00 12.30           N  
ATOM    379  H   LYS A  29      14.637  13.179  24.141  1.00 12.30           H  
ATOM    380  HA  LYS A  29      12.565  11.552  23.022  1.00 12.30           H  
ATOM    381 1HB  LYS A  29      13.087  12.465  25.873  1.00 12.30           H  
ATOM    382 2HB  LYS A  29      11.805  11.342  25.446  1.00 12.30           H  
ATOM    383 1HG  LYS A  29      13.469   9.760  24.550  1.00 12.30           H  
ATOM    384 2HG  LYS A  29      14.765  10.890  24.961  1.00 12.30           H  
ATOM    385 1HD  LYS A  29      14.127  10.752  27.355  1.00 12.30           H  
ATOM    386 2HD  LYS A  29      12.830   9.622  26.942  1.00 12.30           H  
ATOM    387 1HE  LYS A  29      14.479   8.016  26.079  1.00 12.30           H  
ATOM    388 2HE  LYS A  29      15.791   9.151  26.447  1.00 12.30           H  
ATOM    389 1HZ  LYS A  29      15.541   7.499  28.157  1.00 12.30           H  
ATOM    390 2HZ  LYS A  29      15.193   8.993  28.765  1.00 12.30           H  
ATOM    391 3HZ  LYS A  29      13.973   7.937  28.422  1.00 12.30           H  
ATOM    392  N   ALA A  30      11.648  14.523  24.114  1.00 12.21           N  
ATOM    393  CA  ALA A  30      10.551  15.473  24.078  1.00 12.21           C  
ATOM    394  C   ALA A  30      10.237  15.792  22.643  1.00 12.21           C  
ATOM    395  O   ALA A  30       9.075  15.879  22.257  1.00 12.21           O  
ATOM    396  CB  ALA A  30      10.889  16.743  24.826  1.00 12.21           C  
ATOM    397  H   ALA A  30      12.567  14.853  24.392  1.00 12.21           H  
ATOM    398  HA  ALA A  30       9.676  15.009  24.531  1.00 12.21           H  
ATOM    399 1HB  ALA A  30      10.044  17.428  24.778  1.00 12.21           H  
ATOM    400 2HB  ALA A  30      11.109  16.507  25.864  1.00 12.21           H  
ATOM    401 3HB  ALA A  30      11.760  17.213  24.369  1.00 12.21           H  
ATOM    402  N   ASN A  31      11.289  15.938  21.837  1.00 12.13           N  
ATOM    403  CA  ASN A  31      11.088  16.267  20.434  1.00 12.13           C  
ATOM    404  C   ASN A  31      10.330  15.138  19.751  1.00 12.13           C  
ATOM    405  O   ASN A  31       9.420  15.382  18.957  1.00 12.13           O  
ATOM    406  CB  ASN A  31      12.412  16.535  19.761  1.00 12.13           C  
ATOM    407  CG  ASN A  31      13.010  17.840  20.204  1.00 12.13           C  
ATOM    408  OD1 ASN A  31      12.320  18.729  20.720  1.00 12.13           O  
ATOM    409  ND2 ASN A  31      14.290  17.977  20.013  1.00 12.13           N  
ATOM    410  H   ASN A  31      12.229  15.849  22.232  1.00 12.13           H  
ATOM    411  HA  ASN A  31      10.476  17.163  20.368  1.00 12.13           H  
ATOM    412 1HB  ASN A  31      13.106  15.731  19.985  1.00 12.13           H  
ATOM    413 2HB  ASN A  31      12.274  16.555  18.680  1.00 12.13           H  
ATOM    414 1HD2 ASN A  31      14.740  18.823  20.289  1.00 12.13           H  
ATOM    415 2HD2 ASN A  31      14.807  17.235  19.589  1.00 12.13           H  
ATOM    416  N   GLY A  32      10.661  13.903  20.123  1.00 12.08           N  
ATOM    417  CA  GLY A  32       9.987  12.726  19.604  1.00 12.08           C  
ATOM    418  C   GLY A  32       8.509  12.824  19.940  1.00 12.08           C  
ATOM    419  O   GLY A  32       7.643  12.688  19.069  1.00 12.08           O  
ATOM    420  H   GLY A  32      11.438  13.777  20.771  1.00 12.08           H  
ATOM    421 1HA  GLY A  32      10.129  12.660  18.525  1.00 12.08           H  
ATOM    422 2HA  GLY A  32      10.417  11.834  20.058  1.00 12.08           H  
ATOM    423  N   ALA A  33       8.219  13.061  21.224  1.00 12.33           N  
ATOM    424  CA  ALA A  33       6.847  13.165  21.688  1.00 12.33           C  
ATOM    425  C   ALA A  33       6.094  14.274  20.963  1.00 12.33           C  
ATOM    426  O   ALA A  33       4.922  14.094  20.624  1.00 12.33           O  
ATOM    427  CB  ALA A  33       6.834  13.436  23.182  1.00 12.33           C  
ATOM    428  H   ALA A  33       8.979  13.152  21.900  1.00 12.33           H  
ATOM    429  HA  ALA A  33       6.347  12.221  21.484  1.00 12.33           H  
ATOM    430 1HB  ALA A  33       5.807  13.488  23.535  1.00 12.33           H  
ATOM    431 2HB  ALA A  33       7.359  12.632  23.699  1.00 12.33           H  
ATOM    432 3HB  ALA A  33       7.334  14.379  23.382  1.00 12.33           H  
ATOM    433  N   LEU A  34       6.759  15.401  20.691  1.00 13.21           N  
ATOM    434  CA  LEU A  34       6.128  16.504  19.981  1.00 13.21           C  
ATOM    435  C   LEU A  34       5.787  16.122  18.549  1.00 13.21           C  
ATOM    436  O   LEU A  34       4.705  16.441  18.060  1.00 13.21           O  
ATOM    437  CB  LEU A  34       7.031  17.735  20.012  1.00 13.21           C  
ATOM    438  CG  LEU A  34       7.175  18.386  21.396  1.00 13.21           C  
ATOM    439  CD1 LEU A  34       8.259  19.453  21.352  1.00 13.21           C  
ATOM    440  CD2 LEU A  34       5.835  18.973  21.798  1.00 13.21           C  
ATOM    441  H   LEU A  34       7.721  15.502  21.017  1.00 13.21           H  
ATOM    442  HA  LEU A  34       5.202  16.752  20.496  1.00 13.21           H  
ATOM    443 1HB  LEU A  34       8.022  17.442  19.677  1.00 13.21           H  
ATOM    444 2HB  LEU A  34       6.639  18.479  19.321  1.00 13.21           H  
ATOM    445  HG  LEU A  34       7.464  17.642  22.123  1.00 13.21           H  
ATOM    446 1HD1 LEU A  34       8.360  19.908  22.336  1.00 13.21           H  
ATOM    447 2HD1 LEU A  34       9.206  18.999  21.068  1.00 13.21           H  
ATOM    448 3HD1 LEU A  34       7.991  20.216  20.625  1.00 13.21           H  
ATOM    449 1HD2 LEU A  34       5.921  19.431  22.783  1.00 13.21           H  
ATOM    450 2HD2 LEU A  34       5.535  19.727  21.070  1.00 13.21           H  
ATOM    451 3HD2 LEU A  34       5.088  18.180  21.830  1.00 13.21           H  
ATOM    452  N   VAL A  35       6.667  15.373  17.883  1.00 14.87           N  
ATOM    453  CA  VAL A  35       6.364  14.952  16.520  1.00 14.87           C  
ATOM    454  C   VAL A  35       5.127  14.073  16.520  1.00 14.87           C  
ATOM    455  O   VAL A  35       4.216  14.248  15.700  1.00 14.87           O  
ATOM    456  CB  VAL A  35       7.538  14.174  15.896  1.00 14.87           C  
ATOM    457  CG1 VAL A  35       7.104  13.565  14.590  1.00 14.87           C  
ATOM    458  CG2 VAL A  35       8.707  15.110  15.652  1.00 14.87           C  
ATOM    459  H   VAL A  35       7.562  15.131  18.314  1.00 14.87           H  
ATOM    460  HA  VAL A  35       6.167  15.839  15.916  1.00 14.87           H  
ATOM    461  HB  VAL A  35       7.838  13.372  16.571  1.00 14.87           H  
ATOM    462 1HG1 VAL A  35       7.932  13.012  14.159  1.00 14.87           H  
ATOM    463 2HG1 VAL A  35       6.271  12.890  14.774  1.00 14.87           H  
ATOM    464 3HG1 VAL A  35       6.795  14.353  13.905  1.00 14.87           H  
ATOM    465 1HG2 VAL A  35       9.535  14.553  15.215  1.00 14.87           H  
ATOM    466 2HG2 VAL A  35       8.398  15.903  14.971  1.00 14.87           H  
ATOM    467 3HG2 VAL A  35       9.023  15.548  16.588  1.00 14.87           H  
ATOM    468  N   VAL A  36       5.075  13.140  17.464  1.00 17.19           N  
ATOM    469  CA  VAL A  36       3.927  12.264  17.546  1.00 17.19           C  
ATOM    470  C   VAL A  36       2.670  13.048  17.871  1.00 17.19           C  
ATOM    471  O   VAL A  36       1.636  12.846  17.235  1.00 17.19           O  
ATOM    472  CB  VAL A  36       4.140  11.181  18.603  1.00 17.19           C  
ATOM    473  CG1 VAL A  36       2.840  10.402  18.806  1.00 17.19           C  
ATOM    474  CG2 VAL A  36       5.268  10.265  18.151  1.00 17.19           C  
ATOM    475  H   VAL A  36       5.856  13.038  18.119  1.00 17.19           H  
ATOM    476  HA  VAL A  36       3.796  11.780  16.580  1.00 17.19           H  
ATOM    477  HB  VAL A  36       4.405  11.649  19.554  1.00 17.19           H  
ATOM    478 1HG1 VAL A  36       2.984   9.636  19.565  1.00 17.19           H  
ATOM    479 2HG1 VAL A  36       2.049  11.084  19.131  1.00 17.19           H  
ATOM    480 3HG1 VAL A  36       2.541   9.931  17.870  1.00 17.19           H  
ATOM    481 1HG2 VAL A  36       5.435   9.495  18.901  1.00 17.19           H  
ATOM    482 2HG2 VAL A  36       5.001   9.801  17.203  1.00 17.19           H  
ATOM    483 3HG2 VAL A  36       6.178  10.852  18.025  1.00 17.19           H  
ATOM    484  N   ALA A  37       2.754  13.957  18.846  1.00 19.82           N  
ATOM    485  CA  ALA A  37       1.597  14.739  19.235  1.00 19.82           C  
ATOM    486  C   ALA A  37       1.058  15.543  18.071  1.00 19.82           C  
ATOM    487  O   ALA A  37      -0.150  15.610  17.876  1.00 19.82           O  
ATOM    488  CB  ALA A  37       1.960  15.682  20.363  1.00 19.82           C  
ATOM    489  H   ALA A  37       3.630  14.089  19.345  1.00 19.82           H  
ATOM    490  HA  ALA A  37       0.819  14.050  19.568  1.00 19.82           H  
ATOM    491 1HB  ALA A  37       1.080  16.248  20.662  1.00 19.82           H  
ATOM    492 2HB  ALA A  37       2.333  15.107  21.211  1.00 19.82           H  
ATOM    493 3HB  ALA A  37       2.735  16.365  20.020  1.00 19.82           H  
ATOM    494  N   GLN A  38       1.936  16.111  17.251  1.00 22.21           N  
ATOM    495  CA  GLN A  38       1.469  16.886  16.113  1.00 22.21           C  
ATOM    496  C   GLN A  38       0.735  15.990  15.125  1.00 22.21           C  
ATOM    497  O   GLN A  38      -0.335  16.346  14.617  1.00 22.21           O  
ATOM    498  CB  GLN A  38       2.658  17.568  15.439  1.00 22.21           C  
ATOM    499  CG  GLN A  38       3.271  18.691  16.268  1.00 22.21           C  
ATOM    500  CD  GLN A  38       4.583  19.199  15.692  1.00 22.21           C  
ATOM    501  OE1 GLN A  38       5.232  18.536  14.873  1.00 22.21           O  
ATOM    502  NE2 GLN A  38       4.991  20.386  16.127  1.00 22.21           N  
ATOM    503  H   GLN A  38       2.937  16.043  17.442  1.00 22.21           H  
ATOM    504  HA  GLN A  38       0.780  17.646  16.469  1.00 22.21           H  
ATOM    505 1HB  GLN A  38       3.441  16.826  15.259  1.00 22.21           H  
ATOM    506 2HB  GLN A  38       2.354  17.970  14.476  1.00 22.21           H  
ATOM    507 1HG  GLN A  38       2.569  19.523  16.283  1.00 22.21           H  
ATOM    508 2HG  GLN A  38       3.441  18.344  17.279  1.00 22.21           H  
ATOM    509 1HE2 GLN A  38       5.848  20.775  15.790  1.00 22.21           H  
ATOM    510 2HE2 GLN A  38       4.440  20.890  16.792  1.00 22.21           H  
ATOM    511  N   ARG A  39       1.263  14.787  14.905  1.00 23.77           N  
ATOM    512  CA  ARG A  39       0.616  13.864  13.991  1.00 23.77           C  
ATOM    513  C   ARG A  39      -0.756  13.451  14.523  1.00 23.77           C  
ATOM    514  O   ARG A  39      -1.721  13.360  13.760  1.00 23.77           O  
ATOM    515  CB  ARG A  39       1.510  12.654  13.774  1.00 23.77           C  
ATOM    516  CG  ARG A  39       2.764  12.965  12.956  1.00 23.77           C  
ATOM    517  CD  ARG A  39       3.711  11.824  12.885  1.00 23.77           C  
ATOM    518  NE  ARG A  39       4.888  12.174  12.106  1.00 23.77           N  
ATOM    519  CZ  ARG A  39       6.044  11.482  12.078  1.00 23.77           C  
ATOM    520  NH1 ARG A  39       6.182  10.383  12.791  1.00 23.77           N  
ATOM    521  NH2 ARG A  39       7.035  11.926  11.335  1.00 23.77           N  
ATOM    522  H   ARG A  39       2.149  14.527  15.347  1.00 23.77           H  
ATOM    523  HA  ARG A  39       0.480  14.366  13.034  1.00 23.77           H  
ATOM    524 1HB  ARG A  39       1.831  12.261  14.737  1.00 23.77           H  
ATOM    525 2HB  ARG A  39       0.953  11.870  13.266  1.00 23.77           H  
ATOM    526 1HG  ARG A  39       2.471  13.225  11.941  1.00 23.77           H  
ATOM    527 2HG  ARG A  39       3.283  13.810  13.405  1.00 23.77           H  
ATOM    528 1HD  ARG A  39       4.033  11.561  13.895  1.00 23.77           H  
ATOM    529 2HD  ARG A  39       3.229  10.968  12.418  1.00 23.77           H  
ATOM    530  HE  ARG A  39       4.837  13.012  11.543  1.00 23.77           H  
ATOM    531 1HH1 ARG A  39       5.416  10.056  13.361  1.00 23.77           H  
ATOM    532 2HH1 ARG A  39       7.056   9.876  12.787  1.00 23.77           H  
ATOM    533 1HH2 ARG A  39       6.921  12.771  10.796  1.00 23.77           H  
ATOM    534 2HH2 ARG A  39       7.924  11.420  11.290  1.00 23.77           H  
ATOM    535  N   GLU A  40      -0.860  13.239  15.841  1.00 24.48           N  
ATOM    536  CA  GLU A  40      -2.143  12.881  16.438  1.00 24.48           C  
ATOM    537  C   GLU A  40      -3.119  14.060  16.428  1.00 24.48           C  
ATOM    538  O   GLU A  40      -4.295  13.888  16.137  1.00 24.48           O  
ATOM    539  CB  GLU A  40      -1.967  12.357  17.868  1.00 24.48           C  
ATOM    540  CG  GLU A  40      -1.267  10.984  17.968  1.00 24.48           C  
ATOM    541  CD  GLU A  40      -1.116  10.471  19.397  1.00 24.48           C  
ATOM    542  OE1 GLU A  40      -1.455  11.184  20.315  1.00 24.48           O  
ATOM    543  OE2 GLU A  40      -0.663   9.360  19.560  1.00 24.48           O  
ATOM    544  H   GLU A  40      -0.027  13.308  16.426  1.00 24.48           H  
ATOM    545  HA  GLU A  40      -2.583  12.081  15.842  1.00 24.48           H  
ATOM    546 1HB  GLU A  40      -1.371  13.073  18.438  1.00 24.48           H  
ATOM    547 2HB  GLU A  40      -2.940  12.282  18.351  1.00 24.48           H  
ATOM    548 1HG  GLU A  40      -1.842  10.259  17.394  1.00 24.48           H  
ATOM    549 2HG  GLU A  40      -0.282  11.065  17.511  1.00 24.48           H  
ATOM    550  N   ASN A  41      -2.619  15.276  16.671  1.00 24.67           N  
ATOM    551  CA  ASN A  41      -3.453  16.477  16.724  1.00 24.67           C  
ATOM    552  C   ASN A  41      -4.143  16.753  15.399  1.00 24.67           C  
ATOM    553  O   ASN A  41      -5.241  17.307  15.354  1.00 24.67           O  
ATOM    554  CB  ASN A  41      -2.640  17.679  17.135  1.00 24.67           C  
ATOM    555  CG  ASN A  41      -2.282  17.666  18.611  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      -2.936  16.999  19.425  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      -1.253  18.396  18.967  1.00 24.67           N  
ATOM    558  H   ASN A  41      -1.631  15.366  16.887  1.00 24.67           H  
ATOM    559  HA  ASN A  41      -4.211  16.329  17.479  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      -1.720  17.702  16.551  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      -3.194  18.588  16.909  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      -0.971  18.425  19.925  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      -0.754  18.921  18.282  1.00 24.67           H  
ATOM    564  N   LYS A  42      -3.494  16.363  14.318  1.00 24.67           N  
ATOM    565  CA  LYS A  42      -4.031  16.551  12.988  1.00 24.67           C  
ATOM    566  C   LYS A  42      -4.921  15.396  12.503  1.00 24.67           C  
ATOM    567  O   LYS A  42      -5.543  15.516  11.440  1.00 24.67           O  
ATOM    568  CB  LYS A  42      -2.870  16.758  12.018  1.00 24.67           C  
ATOM    569  CG  LYS A  42      -2.083  18.045  12.254  1.00 24.67           C  
ATOM    570  CD  LYS A  42      -0.923  18.178  11.283  1.00 24.67           C  
ATOM    571  CE  LYS A  42      -0.141  19.463  11.529  1.00 24.67           C  
ATOM    572  NZ  LYS A  42       1.006  19.603  10.590  1.00 24.67           N  
ATOM    573  H   LYS A  42      -2.561  15.958  14.422  1.00 24.67           H  
ATOM    574  HA  LYS A  42      -4.641  17.454  12.997  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      -2.171  15.921  12.119  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      -3.239  16.760  10.995  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      -2.744  18.901  12.138  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      -1.692  18.046  13.270  1.00 24.67           H  
ATOM    579 1HD  LYS A  42      -0.252  17.326  11.415  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      -1.295  18.174  10.260  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      -0.807  20.315  11.405  1.00 24.67           H  
ATOM    582 2HE  LYS A  42       0.239  19.456  12.553  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42       1.499  20.463  10.785  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42       1.633  18.820  10.709  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42       0.664  19.620   9.640  1.00 24.67           H  
ATOM    586  N   GLU A  43      -5.028  14.294  13.276  1.00 24.67           N  
ATOM    587  CA  GLU A  43      -5.765  13.114  12.806  1.00 24.67           C  
ATOM    588  C   GLU A  43      -7.148  13.464  12.242  1.00 24.67           C  
ATOM    589  O   GLU A  43      -7.371  13.193  11.071  1.00 24.67           O  
ATOM    590  CB  GLU A  43      -5.828  12.035  13.903  1.00 24.67           C  
ATOM    591  CG  GLU A  43      -6.606  10.783  13.507  1.00 24.67           C  
ATOM    592  CD  GLU A  43      -6.661   9.740  14.600  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      -6.100   9.956  15.647  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      -7.277   8.724  14.381  1.00 24.67           O  
ATOM    595  H   GLU A  43      -4.575  14.254  14.189  1.00 24.67           H  
ATOM    596  HA  GLU A  43      -5.191  12.680  11.988  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      -4.809  11.720  14.132  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      -6.231  12.418  14.812  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      -7.624  11.075  13.252  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      -6.149  10.350  12.618  1.00 24.67           H  
ATOM    601  N   LEU A  44      -8.085  14.124  12.945  1.00 24.67           N  
ATOM    602  CA  LEU A  44      -8.357  14.232  14.364  1.00 24.67           C  
ATOM    603  C   LEU A  44      -9.773  14.774  14.525  1.00 24.67           C  
ATOM    604  O   LEU A  44     -10.544  14.158  15.260  1.00 24.67           O  
ATOM    605  CB  LEU A  44      -7.435  15.010  15.312  1.00 24.67           C  
ATOM    606  CG  LEU A  44      -7.932  14.924  16.753  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      -7.930  13.458  17.179  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      -7.053  15.710  17.646  1.00 24.67           C  
ATOM    609  H   LEU A  44      -8.831  14.507  12.395  1.00 24.67           H  
ATOM    610  HA  LEU A  44      -8.372  13.223  14.770  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      -6.471  14.600  15.325  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      -7.365  16.010  15.092  1.00 24.67           H  
ATOM    613  HG  LEU A  44      -8.948  15.310  16.809  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      -8.289  13.372  18.201  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      -8.578  12.880  16.519  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      -6.910  13.067  17.116  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      -7.410  15.641  18.672  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      -6.070  15.290  17.579  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      -7.041  16.754  17.330  1.00 24.67           H  
ATOM    620  N   ALA A  45     -10.163  15.967  13.939  1.00 24.67           N  
ATOM    621  CA  ALA A  45      -9.626  16.961  12.920  1.00 24.67           C  
ATOM    622  C   ALA A  45      -9.772  16.509  11.458  1.00 24.67           C  
ATOM    623  O   ALA A  45     -10.901  16.478  10.967  1.00 24.67           O  
ATOM    624  CB  ALA A  45      -8.179  17.404  13.118  1.00 24.67           C  
ATOM    625  H   ALA A  45     -11.081  16.236  14.261  1.00 24.67           H  
ATOM    626  HA  ALA A  45     -10.228  17.862  13.035  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      -7.949  18.169  12.379  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      -8.061  17.836  14.113  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      -7.481  16.616  12.991  1.00 24.67           H  
ATOM    630  N   ALA A  46      -8.684  16.190  10.727  1.00 24.67           N  
ATOM    631  CA  ALA A  46      -8.859  15.882   9.298  1.00 24.67           C  
ATOM    632  C   ALA A  46      -9.852  14.733   9.079  1.00 24.67           C  
ATOM    633  O   ALA A  46     -10.704  14.807   8.193  1.00 24.67           O  
ATOM    634  CB  ALA A  46      -7.516  15.547   8.676  1.00 24.67           C  
ATOM    635  H   ALA A  46      -7.734  16.153  11.110  1.00 24.67           H  
ATOM    636  HA  ALA A  46      -9.259  16.771   8.810  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      -7.644  15.356   7.614  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      -6.834  16.382   8.818  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      -7.099  14.666   9.150  1.00 24.67           H  
ATOM    640  N   ALA A  47      -9.808  13.734   9.952  1.00 24.67           N  
ATOM    641  CA  ALA A  47     -10.711  12.594   9.947  1.00 24.67           C  
ATOM    642  C   ALA A  47     -12.173  13.015  10.064  1.00 24.67           C  
ATOM    643  O   ALA A  47     -13.062  12.307   9.600  1.00 24.67           O  
ATOM    644  CB  ALA A  47     -10.367  11.670  11.099  1.00 24.67           C  
ATOM    645  H   ALA A  47      -9.034  13.718  10.596  1.00 24.67           H  
ATOM    646  HA  ALA A  47     -10.583  12.067   9.004  1.00 24.67           H  
ATOM    647 1HB  ALA A  47     -11.024  10.803  11.080  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      -9.330  11.343  11.003  1.00 24.67           H  
ATOM    649 3HB  ALA A  47     -10.494  12.202  12.041  1.00 24.67           H  
ATOM    650  N   ILE A  48     -12.449  14.131  10.736  1.00 24.67           N  
ATOM    651  CA  ILE A  48     -13.818  14.574  10.880  1.00 24.67           C  
ATOM    652  C   ILE A  48     -14.228  15.210   9.578  1.00 24.67           C  
ATOM    653  O   ILE A  48     -15.274  14.889   9.015  1.00 24.67           O  
ATOM    654  CB  ILE A  48     -13.985  15.603  12.007  1.00 24.67           C  
ATOM    655  CG1 ILE A  48     -13.668  14.972  13.346  1.00 24.67           C  
ATOM    656  CG2 ILE A  48     -15.384  16.172  11.985  1.00 24.67           C  
ATOM    657  CD1 ILE A  48     -13.592  15.984  14.465  1.00 24.67           C  
ATOM    658  H   ILE A  48     -11.707  14.725  11.081  1.00 24.67           H  
ATOM    659  HA  ILE A  48     -14.460  13.716  11.072  1.00 24.67           H  
ATOM    660  HB  ILE A  48     -13.276  16.414  11.859  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48     -14.423  14.230  13.589  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48     -12.701  14.470  13.269  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48     -15.488  16.913  12.775  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48     -15.559  16.643  11.024  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48     -16.109  15.373  12.139  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48     -13.342  15.475  15.399  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48     -12.841  16.727  14.243  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48     -14.556  16.477  14.567  1.00 24.67           H  
ATOM    669  N   ALA A  49     -13.352  16.072   9.064  1.00 24.67           N  
ATOM    670  CA  ALA A  49     -13.598  16.797   7.823  1.00 24.67           C  
ATOM    671  C   ALA A  49     -13.845  15.825   6.672  1.00 24.67           C  
ATOM    672  O   ALA A  49     -14.644  16.086   5.776  1.00 24.67           O  
ATOM    673  CB  ALA A  49     -12.417  17.694   7.514  1.00 24.67           C  
ATOM    674  H   ALA A  49     -12.485  16.241   9.580  1.00 24.67           H  
ATOM    675  HA  ALA A  49     -14.494  17.406   7.955  1.00 24.67           H  
ATOM    676 1HB  ALA A  49     -12.613  18.248   6.599  1.00 24.67           H  
ATOM    677 2HB  ALA A  49     -12.263  18.389   8.339  1.00 24.67           H  
ATOM    678 3HB  ALA A  49     -11.526  17.087   7.384  1.00 24.67           H  
ATOM    679  N   ALA A  50     -13.171  14.682   6.719  1.00 24.67           N  
ATOM    680  CA  ALA A  50     -13.300  13.629   5.726  1.00 24.67           C  
ATOM    681  C   ALA A  50     -14.730  13.095   5.605  1.00 24.67           C  
ATOM    682  O   ALA A  50     -15.115  12.601   4.544  1.00 24.67           O  
ATOM    683  CB  ALA A  50     -12.385  12.473   6.081  1.00 24.67           C  
ATOM    684  H   ALA A  50     -12.494  14.554   7.470  1.00 24.67           H  
ATOM    685  HA  ALA A  50     -13.008  14.043   4.762  1.00 24.67           H  
ATOM    686 1HB  ALA A  50     -12.462  11.699   5.319  1.00 24.67           H  
ATOM    687 2HB  ALA A  50     -11.357  12.828   6.143  1.00 24.67           H  
ATOM    688 3HB  ALA A  50     -12.687  12.064   7.043  1.00 24.67           H  
ATOM    689  N   HIS A  51     -15.490  13.130   6.706  1.00 24.67           N  
ATOM    690  CA  HIS A  51     -16.829  12.557   6.735  1.00 24.67           C  
ATOM    691  C   HIS A  51     -17.951  13.550   7.073  1.00 24.67           C  
ATOM    692  O   HIS A  51     -19.129  13.229   6.888  1.00 24.67           O  
ATOM    693  CB  HIS A  51     -16.850  11.422   7.758  1.00 24.67           C  
ATOM    694  CG  HIS A  51     -15.876  10.326   7.442  1.00 24.67           C  
ATOM    695  ND1 HIS A  51     -15.997   9.521   6.328  1.00 24.67           N  
ATOM    696  CD2 HIS A  51     -14.770   9.900   8.094  1.00 24.67           C  
ATOM    697  CE1 HIS A  51     -15.001   8.655   6.305  1.00 24.67           C  
ATOM    698  NE2 HIS A  51     -14.244   8.862   7.366  1.00 24.67           N  
ATOM    699  H   HIS A  51     -15.145  13.591   7.544  1.00 24.67           H  
ATOM    700  HA  HIS A  51     -17.057  12.135   5.757  1.00 24.67           H  
ATOM    701 1HB  HIS A  51     -16.602  11.828   8.743  1.00 24.67           H  
ATOM    702 2HB  HIS A  51     -17.850  10.998   7.817  1.00 24.67           H  
ATOM    703  HD2 HIS A  51     -14.370  10.304   9.021  1.00 24.67           H  
ATOM    704  HE1 HIS A  51     -14.835   7.895   5.542  1.00 24.67           H  
ATOM    705  HE2 HIS A  51     -13.412   8.346   7.611  1.00 24.67           H  
ATOM    706  N   ALA A  52     -17.590  14.727   7.584  1.00 24.67           N  
ATOM    707  CA  ALA A  52     -18.558  15.729   8.021  1.00 24.67           C  
ATOM    708  C   ALA A  52     -18.667  16.877   7.020  1.00 24.67           C  
ATOM    709  O   ALA A  52     -19.614  16.922   6.233  1.00 24.67           O  
ATOM    710  OXT ALA A  52     -18.008  17.898   7.234  1.00 24.67           O  
ATOM    711  CB  ALA A  52     -18.157  16.274   9.382  1.00 24.67           C  
ATOM    712  H   ALA A  52     -16.602  14.922   7.728  1.00 24.67           H  
ATOM    713  HA  ALA A  52     -19.536  15.249   8.098  1.00 24.67           H  
ATOM    714 1HB  ALA A  52     -18.894  17.002   9.716  1.00 24.67           H  
ATOM    715 2HB  ALA A  52     -18.097  15.459  10.102  1.00 24.67           H  
ATOM    716 3HB  ALA A  52     -17.184  16.753   9.294  1.00 24.67           H  
TER     717
ENDMDL

REMARK ID 640588 MODEL 5 717_NEM01_1
PFRMAT TS
TARGET 717_NEM01_1
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   SER A   1       0.623  -0.684  -1.033  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.029  -0.296  -0.915  1.00 24.67           C  
ATOM      3  C   SER A   1       2.216   1.211  -0.735  1.00 24.67           C  
ATOM      4  O   SER A   1       1.656   1.993  -1.511  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.820  -0.713  -2.142  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.141  -0.173  -2.103  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.552  -1.547  -1.555  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.234  -0.817  -0.111  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.107   0.040  -1.511  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.413  -0.835  -0.058  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.873  -1.800  -2.180  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.311  -0.377  -3.046  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.650  -0.674  -2.753  1.00 24.67           H  
ATOM     14  N   PRO A   2       3.101   1.650   0.189  1.00 24.67           N  
ATOM     15  CA  PRO A   2       3.409   3.035   0.463  1.00 24.67           C  
ATOM     16  C   PRO A   2       4.035   3.707  -0.760  1.00 24.67           C  
ATOM     17  O   PRO A   2       4.063   4.935  -0.852  1.00 24.67           O  
ATOM     18  CB  PRO A   2       4.391   2.946   1.639  1.00 24.67           C  
ATOM     19  CG  PRO A   2       5.000   1.574   1.535  1.00 24.67           C  
ATOM     20  CD  PRO A   2       3.900   0.695   1.006  1.00 24.67           C  
ATOM     21  HA  PRO A   2       2.490   3.550   0.771  1.00 24.67           H  
ATOM     22 1HB  PRO A   2       5.140   3.748   1.561  1.00 24.67           H  
ATOM     23 2HB  PRO A   2       3.852   3.104   2.584  1.00 24.67           H  
ATOM     24 1HG  PRO A   2       5.870   1.602   0.858  1.00 24.67           H  
ATOM     25 2HG  PRO A   2       5.374   1.245   2.515  1.00 24.67           H  
ATOM     26 1HD  PRO A   2       4.378  -0.081   0.400  1.00 24.67           H  
ATOM     27 2HD  PRO A   2       3.299   0.288   1.835  1.00 24.67           H  
ATOM     28  N   GLU A   3       4.573   2.920  -1.712  1.00 24.67           N  
ATOM     29  CA  GLU A   3       5.141   3.561  -2.886  1.00 24.67           C  
ATOM     30  C   GLU A   3       4.017   4.173  -3.693  1.00 24.67           C  
ATOM     31  O   GLU A   3       4.080   5.335  -4.095  1.00 24.67           O  
ATOM     32  CB  GLU A   3       5.913   2.583  -3.769  1.00 24.67           C  
ATOM     33  CG  GLU A   3       6.548   3.251  -5.001  1.00 24.67           C  
ATOM     34  CD  GLU A   3       7.370   2.311  -5.868  1.00 24.67           C  
ATOM     35  OE1 GLU A   3       7.447   1.146  -5.556  1.00 24.67           O  
ATOM     36  OE2 GLU A   3       7.928   2.771  -6.838  1.00 24.67           O  
ATOM     37  H   GLU A   3       4.548   1.901  -1.660  1.00 24.67           H  
ATOM     38  HA  GLU A   3       5.813   4.360  -2.567  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       6.704   2.110  -3.187  1.00 24.67           H  
ATOM     40 2HB  GLU A   3       5.242   1.796  -4.116  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       5.750   3.677  -5.609  1.00 24.67           H  
ATOM     42 2HG  GLU A   3       7.181   4.069  -4.663  1.00 24.67           H  
ATOM     43  N   LEU A   4       2.969   3.384  -3.912  1.00 24.67           N  
ATOM     44  CA  LEU A   4       1.847   3.846  -4.697  1.00 24.67           C  
ATOM     45  C   LEU A   4       1.150   4.974  -3.969  1.00 24.67           C  
ATOM     46  O   LEU A   4       0.723   5.949  -4.589  1.00 24.67           O  
ATOM     47  CB  LEU A   4       0.879   2.697  -4.956  1.00 24.67           C  
ATOM     48  CG  LEU A   4       1.428   1.590  -5.863  1.00 24.67           C  
ATOM     49  CD1 LEU A   4       0.433   0.440  -5.914  1.00 24.67           C  
ATOM     50  CD2 LEU A   4       1.692   2.158  -7.240  1.00 24.67           C  
ATOM     51  H   LEU A   4       2.962   2.452  -3.523  1.00 24.67           H  
ATOM     52  HA  LEU A   4       2.214   4.220  -5.648  1.00 24.67           H  
ATOM     53 1HB  LEU A   4       0.610   2.250  -4.001  1.00 24.67           H  
ATOM     54 2HB  LEU A   4      -0.022   3.098  -5.417  1.00 24.67           H  
ATOM     55  HG  LEU A   4       2.364   1.209  -5.447  1.00 24.67           H  
ATOM     56 1HD1 LEU A   4       0.824  -0.356  -6.550  1.00 24.67           H  
ATOM     57 2HD1 LEU A   4       0.274   0.055  -4.909  1.00 24.67           H  
ATOM     58 3HD1 LEU A   4      -0.512   0.796  -6.321  1.00 24.67           H  
ATOM     59 1HD2 LEU A   4       2.090   1.376  -7.888  1.00 24.67           H  
ATOM     60 2HD2 LEU A   4       0.762   2.538  -7.661  1.00 24.67           H  
ATOM     61 3HD2 LEU A   4       2.410   2.962  -7.162  1.00 24.67           H  
ATOM     62  N   GLU A   5       1.066   4.873  -2.640  1.00 24.45           N  
ATOM     63  CA  GLU A   5       0.412   5.939  -1.895  1.00 24.45           C  
ATOM     64  C   GLU A   5       1.185   7.248  -2.063  1.00 24.45           C  
ATOM     65  O   GLU A   5       0.583   8.304  -2.289  1.00 24.45           O  
ATOM     66  CB  GLU A   5       0.326   5.583  -0.413  1.00 24.45           C  
ATOM     67  CG  GLU A   5      -0.624   4.433  -0.086  1.00 24.45           C  
ATOM     68  CD  GLU A   5      -0.584   4.016   1.373  1.00 24.45           C  
ATOM     69  OE1 GLU A   5       0.250   4.513   2.096  1.00 24.45           O  
ATOM     70  OE2 GLU A   5      -1.384   3.193   1.757  1.00 24.45           O  
ATOM     71  H   GLU A   5       1.424   4.040  -2.167  1.00 24.45           H  
ATOM     72  HA  GLU A   5      -0.593   6.076  -2.290  1.00 24.45           H  
ATOM     73 1HB  GLU A   5       1.313   5.327  -0.053  1.00 24.45           H  
ATOM     74 2HB  GLU A   5      -0.004   6.456   0.148  1.00 24.45           H  
ATOM     75 1HG  GLU A   5      -1.640   4.730  -0.343  1.00 24.45           H  
ATOM     76 2HG  GLU A   5      -0.357   3.581  -0.709  1.00 24.45           H  
ATOM     77  N   ALA A   6       2.523   7.172  -2.013  1.00 23.87           N  
ATOM     78  CA  ALA A   6       3.355   8.353  -2.200  1.00 23.87           C  
ATOM     79  C   ALA A   6       3.159   8.932  -3.587  1.00 23.87           C  
ATOM     80  O   ALA A   6       3.059  10.150  -3.754  1.00 23.87           O  
ATOM     81  CB  ALA A   6       4.818   8.000  -2.001  1.00 23.87           C  
ATOM     82  H   ALA A   6       2.979   6.284  -1.804  1.00 23.87           H  
ATOM     83  HA  ALA A   6       3.057   9.102  -1.467  1.00 23.87           H  
ATOM     84 1HB  ALA A   6       5.429   8.890  -2.126  1.00 23.87           H  
ATOM     85 2HB  ALA A   6       4.959   7.595  -0.999  1.00 23.87           H  
ATOM     86 3HB  ALA A   6       5.111   7.250  -2.735  1.00 23.87           H  
ATOM     87  N   LEU A   7       3.063   8.064  -4.591  1.00 23.10           N  
ATOM     88  CA  LEU A   7       2.871   8.548  -5.944  1.00 23.10           C  
ATOM     89  C   LEU A   7       1.517   9.221  -6.070  1.00 23.10           C  
ATOM     90  O   LEU A   7       1.398  10.283  -6.685  1.00 23.10           O  
ATOM     91  CB  LEU A   7       2.996   7.384  -6.922  1.00 23.10           C  
ATOM     92  CG  LEU A   7       4.412   6.808  -7.035  1.00 23.10           C  
ATOM     93  CD1 LEU A   7       4.384   5.536  -7.860  1.00 23.10           C  
ATOM     94  CD2 LEU A   7       5.319   7.847  -7.651  1.00 23.10           C  
ATOM     95  H   LEU A   7       3.166   7.065  -4.412  1.00 23.10           H  
ATOM     96  HA  LEU A   7       3.646   9.279  -6.165  1.00 23.10           H  
ATOM     97 1HB  LEU A   7       2.333   6.586  -6.595  1.00 23.10           H  
ATOM     98 2HB  LEU A   7       2.678   7.715  -7.908  1.00 23.10           H  
ATOM     99  HG  LEU A   7       4.783   6.561  -6.049  1.00 23.10           H  
ATOM    100 1HD1 LEU A   7       5.392   5.123  -7.926  1.00 23.10           H  
ATOM    101 2HD1 LEU A   7       3.737   4.822  -7.380  1.00 23.10           H  
ATOM    102 3HD1 LEU A   7       4.013   5.755  -8.857  1.00 23.10           H  
ATOM    103 1HD2 LEU A   7       6.331   7.445  -7.721  1.00 23.10           H  
ATOM    104 2HD2 LEU A   7       4.959   8.103  -8.648  1.00 23.10           H  
ATOM    105 3HD2 LEU A   7       5.324   8.739  -7.025  1.00 23.10           H  
ATOM    106  N   ASN A   8       0.495   8.656  -5.435  1.00 22.10           N  
ATOM    107  CA  ASN A   8      -0.832   9.238  -5.519  1.00 22.10           C  
ATOM    108  C   ASN A   8      -0.841  10.630  -4.897  1.00 22.10           C  
ATOM    109  O   ASN A   8      -1.451  11.555  -5.447  1.00 22.10           O  
ATOM    110  CB  ASN A   8      -1.836   8.334  -4.834  1.00 22.10           C  
ATOM    111  CG  ASN A   8      -2.113   7.076  -5.623  1.00 22.10           C  
ATOM    112  OD1 ASN A   8      -1.879   7.007  -6.839  1.00 22.10           O  
ATOM    113  ND2 ASN A   8      -2.604   6.071  -4.944  1.00 22.10           N  
ATOM    114  H   ASN A   8       0.633   7.783  -4.926  1.00 22.10           H  
ATOM    115  HA  ASN A   8      -1.101   9.344  -6.570  1.00 22.10           H  
ATOM    116 1HB  ASN A   8      -1.460   8.053  -3.853  1.00 22.10           H  
ATOM    117 2HB  ASN A   8      -2.769   8.872  -4.685  1.00 22.10           H  
ATOM    118 1HD2 ASN A   8      -2.803   5.208  -5.406  1.00 22.10           H  
ATOM    119 2HD2 ASN A   8      -2.772   6.166  -3.966  1.00 22.10           H  
ATOM    120  N   GLU A   9      -0.127  10.796  -3.775  1.00 20.67           N  
ATOM    121  CA  GLU A   9      -0.053  12.098  -3.130  1.00 20.67           C  
ATOM    122  C   GLU A   9       0.654  13.092  -4.038  1.00 20.67           C  
ATOM    123  O   GLU A   9       0.176  14.210  -4.228  1.00 20.67           O  
ATOM    124  CB  GLU A   9       0.665  12.030  -1.779  1.00 20.67           C  
ATOM    125  CG  GLU A   9       0.676  13.381  -1.018  1.00 20.67           C  
ATOM    126  CD  GLU A   9       1.341  13.331   0.360  1.00 20.67           C  
ATOM    127  OE1 GLU A   9       1.853  12.302   0.726  1.00 20.67           O  
ATOM    128  OE2 GLU A   9       1.304  14.324   1.048  1.00 20.67           O  
ATOM    129  H   GLU A   9       0.342   9.991  -3.353  1.00 20.67           H  
ATOM    130  HA  GLU A   9      -1.068  12.454  -2.961  1.00 20.67           H  
ATOM    131 1HB  GLU A   9       0.187  11.277  -1.150  1.00 20.67           H  
ATOM    132 2HB  GLU A   9       1.698  11.717  -1.935  1.00 20.67           H  
ATOM    133 1HG  GLU A   9       1.208  14.100  -1.632  1.00 20.67           H  
ATOM    134 2HG  GLU A   9      -0.348  13.732  -0.910  1.00 20.67           H  
ATOM    135  N   LYS A  10       1.781  12.682  -4.629  1.00 18.74           N  
ATOM    136  CA  LYS A  10       2.536  13.587  -5.485  1.00 18.74           C  
ATOM    137  C   LYS A  10       1.709  14.038  -6.681  1.00 18.74           C  
ATOM    138  O   LYS A  10       1.735  15.217  -7.051  1.00 18.74           O  
ATOM    139  CB  LYS A  10       3.828  12.915  -5.946  1.00 18.74           C  
ATOM    140  CG  LYS A  10       4.867  12.748  -4.835  1.00 18.74           C  
ATOM    141  CD  LYS A  10       6.109  12.025  -5.329  1.00 18.74           C  
ATOM    142  CE  LYS A  10       7.128  11.866  -4.209  1.00 18.74           C  
ATOM    143  NZ  LYS A  10       8.358  11.154  -4.663  1.00 18.74           N  
ATOM    144  H   LYS A  10       2.133  11.740  -4.447  1.00 18.74           H  
ATOM    145  HA  LYS A  10       2.795  14.471  -4.906  1.00 18.74           H  
ATOM    146 1HB  LYS A  10       3.594  11.922  -6.339  1.00 18.74           H  
ATOM    147 2HB  LYS A  10       4.274  13.492  -6.753  1.00 18.74           H  
ATOM    148 1HG  LYS A  10       5.155  13.732  -4.466  1.00 18.74           H  
ATOM    149 2HG  LYS A  10       4.430  12.194  -4.011  1.00 18.74           H  
ATOM    150 1HD  LYS A  10       5.823  11.035  -5.694  1.00 18.74           H  
ATOM    151 2HD  LYS A  10       6.557  12.582  -6.149  1.00 18.74           H  
ATOM    152 1HE  LYS A  10       7.406  12.851  -3.842  1.00 18.74           H  
ATOM    153 2HE  LYS A  10       6.673  11.299  -3.394  1.00 18.74           H  
ATOM    154 1HZ  LYS A  10       9.004  11.074  -3.890  1.00 18.74           H  
ATOM    155 2HZ  LYS A  10       8.116  10.232  -4.994  1.00 18.74           H  
ATOM    156 3HZ  LYS A  10       8.792  11.677  -5.410  1.00 18.74           H  
ATOM    157  N   VAL A  11       0.926  13.124  -7.251  1.00 16.66           N  
ATOM    158  CA  VAL A  11       0.070  13.482  -8.366  1.00 16.66           C  
ATOM    159  C   VAL A  11      -1.009  14.453  -7.919  1.00 16.66           C  
ATOM    160  O   VAL A  11      -1.276  15.446  -8.601  1.00 16.66           O  
ATOM    161  CB  VAL A  11      -0.574  12.244  -8.999  1.00 16.66           C  
ATOM    162  CG1 VAL A  11      -1.611  12.680 -10.019  1.00 16.66           C  
ATOM    163  CG2 VAL A  11       0.505  11.403  -9.681  1.00 16.66           C  
ATOM    164  H   VAL A  11       0.947  12.158  -6.919  1.00 16.66           H  
ATOM    165  HA  VAL A  11       0.682  13.968  -9.124  1.00 16.66           H  
ATOM    166  HB  VAL A  11      -1.071  11.656  -8.221  1.00 16.66           H  
ATOM    167 1HG1 VAL A  11      -2.072  11.801 -10.465  1.00 16.66           H  
ATOM    168 2HG1 VAL A  11      -2.375  13.280  -9.523  1.00 16.66           H  
ATOM    169 3HG1 VAL A  11      -1.128  13.273 -10.795  1.00 16.66           H  
ATOM    170 1HG2 VAL A  11       0.051  10.522 -10.128  1.00 16.66           H  
ATOM    171 2HG2 VAL A  11       0.990  11.996 -10.455  1.00 16.66           H  
ATOM    172 3HG2 VAL A  11       1.244  11.095  -8.954  1.00 16.66           H  
ATOM    173  N   ALA A  12      -1.636  14.179  -6.771  1.00 14.80           N  
ATOM    174  CA  ALA A  12      -2.675  15.060  -6.268  1.00 14.80           C  
ATOM    175  C   ALA A  12      -2.137  16.466  -6.028  1.00 14.80           C  
ATOM    176  O   ALA A  12      -2.799  17.456  -6.371  1.00 14.80           O  
ATOM    177  CB  ALA A  12      -3.231  14.503  -4.971  1.00 14.80           C  
ATOM    178  H   ALA A  12      -1.399  13.337  -6.244  1.00 14.80           H  
ATOM    179  HA  ALA A  12      -3.465  15.115  -7.012  1.00 14.80           H  
ATOM    180 1HB  ALA A  12      -4.023  15.151  -4.605  1.00 14.80           H  
ATOM    181 2HB  ALA A  12      -3.626  13.503  -5.147  1.00 14.80           H  
ATOM    182 3HB  ALA A  12      -2.433  14.450  -4.231  1.00 14.80           H  
ATOM    183  N   LEU A  13      -0.916  16.559  -5.492  1.00 13.21           N  
ATOM    184  CA  LEU A  13      -0.298  17.847  -5.234  1.00 13.21           C  
ATOM    185  C   LEU A  13      -0.010  18.576  -6.536  1.00 13.21           C  
ATOM    186  O   LEU A  13      -0.250  19.783  -6.641  1.00 13.21           O  
ATOM    187  CB  LEU A  13       0.996  17.651  -4.446  1.00 13.21           C  
ATOM    188  CG  LEU A  13       0.817  17.171  -3.004  1.00 13.21           C  
ATOM    189  CD1 LEU A  13       2.176  16.808  -2.429  1.00 13.21           C  
ATOM    190  CD2 LEU A  13       0.151  18.260  -2.197  1.00 13.21           C  
ATOM    191  H   LEU A  13      -0.424  15.706  -5.222  1.00 13.21           H  
ATOM    192  HA  LEU A  13      -0.985  18.448  -4.644  1.00 13.21           H  
ATOM    193 1HB  LEU A  13       1.606  16.913  -4.967  1.00 13.21           H  
ATOM    194 2HB  LEU A  13       1.539  18.592  -4.423  1.00 13.21           H  
ATOM    195  HG  LEU A  13       0.191  16.286  -2.982  1.00 13.21           H  
ATOM    196 1HD1 LEU A  13       2.053  16.458  -1.401  1.00 13.21           H  
ATOM    197 2HD1 LEU A  13       2.617  16.016  -3.029  1.00 13.21           H  
ATOM    198 3HD1 LEU A  13       2.821  17.681  -2.442  1.00 13.21           H  
ATOM    199 1HD2 LEU A  13       0.021  17.918  -1.170  1.00 13.21           H  
ATOM    200 2HD2 LEU A  13       0.774  19.154  -2.208  1.00 13.21           H  
ATOM    201 3HD2 LEU A  13      -0.822  18.488  -2.632  1.00 13.21           H  
ATOM    202  N   ALA A  14       0.465  17.834  -7.547  1.00 11.88           N  
ATOM    203  CA  ALA A  14       0.738  18.410  -8.857  1.00 11.88           C  
ATOM    204  C   ALA A  14      -0.545  18.959  -9.467  1.00 11.88           C  
ATOM    205  O   ALA A  14      -0.550  20.033 -10.075  1.00 11.88           O  
ATOM    206  CB  ALA A  14       1.350  17.361  -9.770  1.00 11.88           C  
ATOM    207  H   ALA A  14       0.668  16.845  -7.397  1.00 11.88           H  
ATOM    208  HA  ALA A  14       1.440  19.233  -8.731  1.00 11.88           H  
ATOM    209 1HB  ALA A  14       1.567  17.800 -10.740  1.00 11.88           H  
ATOM    210 2HB  ALA A  14       2.270  16.985  -9.323  1.00 11.88           H  
ATOM    211 3HB  ALA A  14       0.650  16.538  -9.894  1.00 11.88           H  
ATOM    212  N   GLY A  15      -1.644  18.225  -9.269  1.00 10.89           N  
ATOM    213  CA  GLY A  15      -2.959  18.613  -9.749  1.00 10.89           C  
ATOM    214  C   GLY A  15      -3.354  19.948  -9.142  1.00 10.89           C  
ATOM    215  O   GLY A  15      -3.702  20.894  -9.859  1.00 10.89           O  
ATOM    216  H   GLY A  15      -1.554  17.334  -8.780  1.00 10.89           H  
ATOM    217 1HA  GLY A  15      -2.952  18.680 -10.837  1.00 10.89           H  
ATOM    218 2HA  GLY A  15      -3.682  17.848  -9.466  1.00 10.89           H  
ATOM    219  N   GLY A  16      -3.279  20.013  -7.812  1.00 10.27           N  
ATOM    220  CA  GLY A  16      -3.608  21.208  -7.053  1.00 10.27           C  
ATOM    221  C   GLY A  16      -2.779  22.399  -7.511  1.00 10.27           C  
ATOM    222  O   GLY A  16      -3.331  23.461  -7.820  1.00 10.27           O  
ATOM    223  H   GLY A  16      -2.983  19.177  -7.304  1.00 10.27           H  
ATOM    224 1HA  GLY A  16      -4.667  21.430  -7.165  1.00 10.27           H  
ATOM    225 2HA  GLY A  16      -3.423  21.019  -5.997  1.00 10.27           H  
ATOM    226  N   ALA A  17      -1.455  22.234  -7.542  1.00 10.06           N  
ATOM    227  CA  ALA A  17      -0.555  23.302  -7.951  1.00 10.06           C  
ATOM    228  C   ALA A  17      -0.857  23.767  -9.374  1.00 10.06           C  
ATOM    229  O   ALA A  17      -0.814  24.964  -9.668  1.00 10.06           O  
ATOM    230  CB  ALA A  17       0.876  22.835  -7.842  1.00 10.06           C  
ATOM    231  H   ALA A  17      -1.058  21.330  -7.277  1.00 10.06           H  
ATOM    232  HA  ALA A  17      -0.708  24.147  -7.279  1.00 10.06           H  
ATOM    233 1HB  ALA A  17       1.543  23.635  -8.108  1.00 10.06           H  
ATOM    234 2HB  ALA A  17       1.076  22.521  -6.818  1.00 10.06           H  
ATOM    235 3HB  ALA A  17       1.025  21.987  -8.514  1.00 10.06           H  
ATOM    236  N   GLY A  18      -1.196  22.817 -10.250  1.00 10.39           N  
ATOM    237  CA  GLY A  18      -1.557  23.116 -11.619  1.00 10.39           C  
ATOM    238  C   GLY A  18      -2.766  24.033 -11.632  1.00 10.39           C  
ATOM    239  O   GLY A  18      -2.755  25.090 -12.270  1.00 10.39           O  
ATOM    240  H   GLY A  18      -1.188  21.837  -9.969  1.00 10.39           H  
ATOM    241 1HA  GLY A  18      -0.721  23.583 -12.133  1.00 10.39           H  
ATOM    242 2HA  GLY A  18      -1.791  22.185 -12.136  1.00 10.39           H  
ATOM    243  N   ALA A  19      -3.823  23.625 -10.928  1.00 11.22           N  
ATOM    244  CA  ALA A  19      -5.039  24.418 -10.867  1.00 11.22           C  
ATOM    245  C   ALA A  19      -4.770  25.801 -10.286  1.00 11.22           C  
ATOM    246  O   ALA A  19      -5.320  26.799 -10.762  1.00 11.22           O  
ATOM    247  CB  ALA A  19      -6.077  23.703 -10.029  1.00 11.22           C  
ATOM    248  H   ALA A  19      -3.771  22.738 -10.421  1.00 11.22           H  
ATOM    249  HA  ALA A  19      -5.414  24.539 -11.881  1.00 11.22           H  
ATOM    250 1HB  ALA A  19      -6.994  24.285 -10.005  1.00 11.22           H  
ATOM    251 2HB  ALA A  19      -6.276  22.722 -10.458  1.00 11.22           H  
ATOM    252 3HB  ALA A  19      -5.695  23.582  -9.014  1.00 11.22           H  
ATOM    253  N   ALA A  20      -3.910  25.871  -9.267  1.00 12.54           N  
ATOM    254  CA  ALA A  20      -3.581  27.151  -8.665  1.00 12.54           C  
ATOM    255  C   ALA A  20      -2.915  28.061  -9.682  1.00 12.54           C  
ATOM    256  O   ALA A  20      -3.221  29.254  -9.758  1.00 12.54           O  
ATOM    257  CB  ALA A  20      -2.668  26.949  -7.476  1.00 12.54           C  
ATOM    258  H   ALA A  20      -3.496  25.018  -8.892  1.00 12.54           H  
ATOM    259  HA  ALA A  20      -4.504  27.621  -8.338  1.00 12.54           H  
ATOM    260 1HB  ALA A  20      -2.442  27.912  -7.022  1.00 12.54           H  
ATOM    261 2HB  ALA A  20      -3.159  26.306  -6.750  1.00 12.54           H  
ATOM    262 3HB  ALA A  20      -1.745  26.482  -7.808  1.00 12.54           H  
ATOM    263  N   ALA A  21      -2.020  27.491 -10.493  1.00 14.43           N  
ATOM    264  CA  ALA A  21      -1.353  28.273 -11.513  1.00 14.43           C  
ATOM    265  C   ALA A  21      -2.367  28.797 -12.506  1.00 14.43           C  
ATOM    266  O   ALA A  21      -2.298  29.958 -12.899  1.00 14.43           O  
ATOM    267  CB  ALA A  21      -0.317  27.434 -12.222  1.00 14.43           C  
ATOM    268  H   ALA A  21      -1.782  26.506 -10.378  1.00 14.43           H  
ATOM    269  HA  ALA A  21      -0.864  29.119 -11.036  1.00 14.43           H  
ATOM    270 1HB  ALA A  21       0.191  28.022 -12.976  1.00 14.43           H  
ATOM    271 2HB  ALA A  21       0.396  27.082 -11.489  1.00 14.43           H  
ATOM    272 3HB  ALA A  21      -0.795  26.587 -12.700  1.00 14.43           H  
ATOM    273  N   LYS A  22      -3.347  27.968 -12.866  1.00 16.58           N  
ATOM    274  CA  LYS A  22      -4.350  28.398 -13.824  1.00 16.58           C  
ATOM    275  C   LYS A  22      -5.166  29.547 -13.249  1.00 16.58           C  
ATOM    276  O   LYS A  22      -5.510  30.489 -13.966  1.00 16.58           O  
ATOM    277  CB  LYS A  22      -5.253  27.233 -14.217  1.00 16.58           C  
ATOM    278  CG  LYS A  22      -4.559  26.180 -15.075  1.00 16.58           C  
ATOM    279  CD  LYS A  22      -5.489  25.022 -15.406  1.00 16.58           C  
ATOM    280  CE  LYS A  22      -4.778  23.965 -16.241  1.00 16.58           C  
ATOM    281  NZ  LYS A  22      -5.667  22.810 -16.549  1.00 16.58           N  
ATOM    282  H   LYS A  22      -3.355  27.012 -12.500  1.00 16.58           H  
ATOM    283  HA  LYS A  22      -3.842  28.760 -14.715  1.00 16.58           H  
ATOM    284 1HB  LYS A  22      -5.623  26.742 -13.320  1.00 16.58           H  
ATOM    285 2HB  LYS A  22      -6.115  27.608 -14.764  1.00 16.58           H  
ATOM    286 1HG  LYS A  22      -4.215  26.640 -16.001  1.00 16.58           H  
ATOM    287 2HG  LYS A  22      -3.694  25.799 -14.538  1.00 16.58           H  
ATOM    288 1HD  LYS A  22      -5.839  24.565 -14.480  1.00 16.58           H  
ATOM    289 2HD  LYS A  22      -6.352  25.392 -15.958  1.00 16.58           H  
ATOM    290 1HE  LYS A  22      -4.444  24.413 -17.176  1.00 16.58           H  
ATOM    291 2HE  LYS A  22      -3.908  23.604 -15.690  1.00 16.58           H  
ATOM    292 1HZ  LYS A  22      -5.160  22.132 -17.101  1.00 16.58           H  
ATOM    293 2HZ  LYS A  22      -5.973  22.380 -15.687  1.00 16.58           H  
ATOM    294 3HZ  LYS A  22      -6.471  23.132 -17.068  1.00 16.58           H  
ATOM    295  N   ALA A  23      -5.469  29.474 -11.949  1.00 18.06           N  
ATOM    296  CA  ALA A  23      -6.207  30.530 -11.266  1.00 18.06           C  
ATOM    297  C   ALA A  23      -5.418  31.841 -11.288  1.00 18.06           C  
ATOM    298  O   ALA A  23      -5.988  32.922 -11.457  1.00 18.06           O  
ATOM    299  CB  ALA A  23      -6.501  30.117  -9.833  1.00 18.06           C  
ATOM    300  H   ALA A  23      -5.188  28.646 -11.423  1.00 18.06           H  
ATOM    301  HA  ALA A  23      -7.145  30.688 -11.794  1.00 18.06           H  
ATOM    302 1HB  ALA A  23      -7.072  30.898  -9.341  1.00 18.06           H  
ATOM    303 2HB  ALA A  23      -7.075  29.190  -9.839  1.00 18.06           H  
ATOM    304 3HB  ALA A  23      -5.571  29.959  -9.302  1.00 18.06           H  
ATOM    305  N   ALA A  24      -4.092  31.732 -11.129  1.00 18.11           N  
ATOM    306  CA  ALA A  24      -3.180  32.876 -11.150  1.00 18.11           C  
ATOM    307  C   ALA A  24      -2.936  33.374 -12.578  1.00 18.11           C  
ATOM    308  O   ALA A  24      -2.577  34.536 -12.797  1.00 18.11           O  
ATOM    309  CB  ALA A  24      -1.858  32.486 -10.513  1.00 18.11           C  
ATOM    310  H   ALA A  24      -3.699  30.805 -10.951  1.00 18.11           H  
ATOM    311  HA  ALA A  24      -3.635  33.684 -10.579  1.00 18.11           H  
ATOM    312 1HB  ALA A  24      -1.185  33.342 -10.508  1.00 18.11           H  
ATOM    313 2HB  ALA A  24      -2.033  32.151  -9.493  1.00 18.11           H  
ATOM    314 3HB  ALA A  24      -1.408  31.677 -11.088  1.00 18.11           H  
ATOM    315  N   GLY A  25      -3.160  32.484 -13.534  1.00 16.85           N  
ATOM    316  CA  GLY A  25      -2.968  32.692 -14.953  1.00 16.85           C  
ATOM    317  C   GLY A  25      -2.021  31.625 -15.490  1.00 16.85           C  
ATOM    318  O   GLY A  25      -0.865  31.525 -15.060  1.00 16.85           O  
ATOM    319  H   GLY A  25      -3.436  31.549 -13.248  1.00 16.85           H  
ATOM    320 1HA  GLY A  25      -3.930  32.628 -15.462  1.00 16.85           H  
ATOM    321 2HA  GLY A  25      -2.560  33.684 -15.133  1.00 16.85           H  
ATOM    322  N   ARG A  26      -2.491  30.910 -16.522  1.00 14.93           N  
ATOM    323  CA  ARG A  26      -1.770  29.799 -17.153  1.00 14.93           C  
ATOM    324  C   ARG A  26      -0.248  29.915 -17.278  1.00 14.93           C  
ATOM    325  O   ARG A  26       0.426  29.026 -16.769  1.00 14.93           O  
ATOM    326  CB  ARG A  26      -2.345  29.457 -18.523  1.00 14.93           C  
ATOM    327  CG  ARG A  26      -1.633  28.304 -19.216  1.00 14.93           C  
ATOM    328  CD  ARG A  26      -2.100  28.146 -20.608  1.00 14.93           C  
ATOM    329  NE  ARG A  26      -1.764  29.314 -21.416  1.00 14.93           N  
ATOM    330  CZ  ARG A  26      -0.554  29.544 -21.967  1.00 14.93           C  
ATOM    331  NH1 ARG A  26       0.413  28.673 -21.805  1.00 14.93           N  
ATOM    332  NH2 ARG A  26      -0.346  30.641 -22.676  1.00 14.93           N  
ATOM    333  H   ARG A  26      -3.433  31.105 -16.837  1.00 14.93           H  
ATOM    334  HA  ARG A  26      -1.959  28.923 -16.531  1.00 14.93           H  
ATOM    335 1HB  ARG A  26      -3.389  29.161 -18.404  1.00 14.93           H  
ATOM    336 2HB  ARG A  26      -2.331  30.289 -19.198  1.00 14.93           H  
ATOM    337 1HG  ARG A  26      -0.556  28.488 -19.226  1.00 14.93           H  
ATOM    338 2HG  ARG A  26      -1.835  27.376 -18.675  1.00 14.93           H  
ATOM    339 1HD  ARG A  26      -1.626  27.272 -21.050  1.00 14.93           H  
ATOM    340 2HD  ARG A  26      -3.183  28.021 -20.620  1.00 14.93           H  
ATOM    341  HE  ARG A  26      -2.485  30.007 -21.560  1.00 14.93           H  
ATOM    342 1HH1 ARG A  26       0.242  27.833 -21.265  1.00 14.93           H  
ATOM    343 2HH1 ARG A  26       1.313  28.843 -22.224  1.00 14.93           H  
ATOM    344 1HH2 ARG A  26      -1.094  31.311 -22.802  1.00 14.93           H  
ATOM    345 2HH2 ARG A  26       0.557  30.810 -23.092  1.00 14.93           H  
ATOM    346  N   PRO A  27       0.357  31.003 -17.828  1.00 12.89           N  
ATOM    347  CA  PRO A  27       1.784  31.106 -18.117  1.00 12.89           C  
ATOM    348  C   PRO A  27       2.667  30.826 -16.904  1.00 12.89           C  
ATOM    349  O   PRO A  27       3.861  30.567 -17.061  1.00 12.89           O  
ATOM    350  CB  PRO A  27       1.934  32.555 -18.588  1.00 12.89           C  
ATOM    351  CG  PRO A  27       0.575  32.925 -19.116  1.00 12.89           C  
ATOM    352  CD  PRO A  27      -0.384  32.251 -18.190  1.00 12.89           C  
ATOM    353  HA  PRO A  27       2.028  30.416 -18.934  1.00 12.89           H  
ATOM    354 1HB  PRO A  27       2.251  33.190 -17.747  1.00 12.89           H  
ATOM    355 2HB  PRO A  27       2.722  32.621 -19.353  1.00 12.89           H  
ATOM    356 1HG  PRO A  27       0.453  34.018 -19.124  1.00 12.89           H  
ATOM    357 2HG  PRO A  27       0.469  32.585 -20.153  1.00 12.89           H  
ATOM    358 1HD  PRO A  27      -0.500  32.899 -17.316  1.00 12.89           H  
ATOM    359 2HD  PRO A  27      -1.308  32.085 -18.708  1.00 12.89           H  
ATOM    360  N   ALA A  28       2.110  30.897 -15.688  1.00 11.28           N  
ATOM    361  CA  ALA A  28       2.874  30.613 -14.480  1.00 11.28           C  
ATOM    362  C   ALA A  28       3.466  29.198 -14.554  1.00 11.28           C  
ATOM    363  O   ALA A  28       4.540  28.933 -14.012  1.00 11.28           O  
ATOM    364  CB  ALA A  28       1.989  30.752 -13.263  1.00 11.28           C  
ATOM    365  H   ALA A  28       1.115  31.115 -15.580  1.00 11.28           H  
ATOM    366  HA  ALA A  28       3.700  31.325 -14.421  1.00 11.28           H  
ATOM    367 1HB  ALA A  28       2.563  30.546 -12.363  1.00 11.28           H  
ATOM    368 2HB  ALA A  28       1.585  31.764 -13.219  1.00 11.28           H  
ATOM    369 3HB  ALA A  28       1.168  30.048 -13.342  1.00 11.28           H  
ATOM    370  N   LYS A  29       2.722  28.284 -15.186  1.00 10.36           N  
ATOM    371  CA  LYS A  29       3.144  26.907 -15.417  1.00 10.36           C  
ATOM    372  C   LYS A  29       2.745  26.541 -16.838  1.00 10.36           C  
ATOM    373  O   LYS A  29       1.566  26.367 -17.149  1.00 10.36           O  
ATOM    374  CB  LYS A  29       2.541  25.921 -14.416  1.00 10.36           C  
ATOM    375  CG  LYS A  29       3.022  26.091 -12.980  1.00 10.36           C  
ATOM    376  CD  LYS A  29       2.480  24.984 -12.081  1.00 10.36           C  
ATOM    377  CE  LYS A  29       2.902  25.184 -10.641  1.00 10.36           C  
ATOM    378  NZ  LYS A  29       4.389  25.080 -10.469  1.00 10.36           N  
ATOM    379  H   LYS A  29       1.849  28.591 -15.613  1.00 10.36           H  
ATOM    380  HA  LYS A  29       4.230  26.851 -15.349  1.00 10.36           H  
ATOM    381 1HB  LYS A  29       1.456  26.018 -14.423  1.00 10.36           H  
ATOM    382 2HB  LYS A  29       2.780  24.906 -14.729  1.00 10.36           H  
ATOM    383 1HG  LYS A  29       4.111  26.067 -12.962  1.00 10.36           H  
ATOM    384 2HG  LYS A  29       2.698  27.055 -12.597  1.00 10.36           H  
ATOM    385 1HD  LYS A  29       1.394  24.960 -12.132  1.00 10.36           H  
ATOM    386 2HD  LYS A  29       2.858  24.026 -12.427  1.00 10.36           H  
ATOM    387 1HE  LYS A  29       2.571  26.165 -10.304  1.00 10.36           H  
ATOM    388 2HE  LYS A  29       2.423  24.428 -10.037  1.00 10.36           H  
ATOM    389 1HZ  LYS A  29       4.627  25.213  -9.496  1.00 10.36           H  
ATOM    390 2HZ  LYS A  29       4.699  24.165 -10.768  1.00 10.36           H  
ATOM    391 3HZ  LYS A  29       4.844  25.790 -11.028  1.00 10.36           H  
ATOM    392  N   ALA A  30       3.731  26.394 -17.703  1.00  9.94           N  
ATOM    393  CA  ALA A  30       3.442  26.177 -19.108  1.00  9.94           C  
ATOM    394  C   ALA A  30       4.573  25.443 -19.790  1.00  9.94           C  
ATOM    395  O   ALA A  30       5.702  25.423 -19.308  1.00  9.94           O  
ATOM    396  CB  ALA A  30       3.195  27.516 -19.798  1.00  9.94           C  
ATOM    397  H   ALA A  30       4.686  26.499 -17.393  1.00  9.94           H  
ATOM    398  HA  ALA A  30       2.547  25.560 -19.183  1.00  9.94           H  
ATOM    399 1HB  ALA A  30       2.958  27.350 -20.840  1.00  9.94           H  
ATOM    400 2HB  ALA A  30       2.359  28.023 -19.308  1.00  9.94           H  
ATOM    401 3HB  ALA A  30       4.090  28.137 -19.720  1.00  9.94           H  
ATOM    402  N   ASN A  31       4.279  24.861 -20.948  1.00  9.93           N  
ATOM    403  CA  ASN A  31       5.319  24.206 -21.735  1.00  9.93           C  
ATOM    404  C   ASN A  31       6.386  25.211 -22.167  1.00  9.93           C  
ATOM    405  O   ASN A  31       7.570  24.883 -22.264  1.00  9.93           O  
ATOM    406  CB  ASN A  31       4.709  23.526 -22.937  1.00  9.93           C  
ATOM    407  CG  ASN A  31       3.940  22.282 -22.568  1.00  9.93           C  
ATOM    408  OD1 ASN A  31       4.141  21.695 -21.499  1.00  9.93           O  
ATOM    409  ND2 ASN A  31       3.055  21.869 -23.439  1.00  9.93           N  
ATOM    410  H   ASN A  31       3.329  24.873 -21.288  1.00  9.93           H  
ATOM    411  HA  ASN A  31       5.808  23.456 -21.112  1.00  9.93           H  
ATOM    412 1HB  ASN A  31       4.042  24.219 -23.449  1.00  9.93           H  
ATOM    413 2HB  ASN A  31       5.500  23.256 -23.638  1.00  9.93           H  
ATOM    414 1HD2 ASN A  31       2.511  21.050 -23.250  1.00  9.93           H  
ATOM    415 2HD2 ASN A  31       2.920  22.371 -24.292  1.00  9.93           H  
ATOM    416  N   GLY A  32       5.980  26.467 -22.373  1.00 10.34           N  
ATOM    417  CA  GLY A  32       6.882  27.541 -22.792  1.00 10.34           C  
ATOM    418  C   GLY A  32       7.700  28.069 -21.612  1.00 10.34           C  
ATOM    419  O   GLY A  32       7.698  29.263 -21.295  1.00 10.34           O  
ATOM    420  H   GLY A  32       5.004  26.676 -22.245  1.00 10.34           H  
ATOM    421 1HA  GLY A  32       7.553  27.172 -23.568  1.00 10.34           H  
ATOM    422 2HA  GLY A  32       6.302  28.354 -23.228  1.00 10.34           H  
ATOM    423  N   ALA A  33       8.427  27.170 -20.965  1.00 11.09           N  
ATOM    424  CA  ALA A  33       9.193  27.482 -19.770  1.00 11.09           C  
ATOM    425  C   ALA A  33      10.503  28.153 -20.150  1.00 11.09           C  
ATOM    426  O   ALA A  33      11.585  27.570 -20.036  1.00 11.09           O  
ATOM    427  CB  ALA A  33       9.428  26.217 -18.967  1.00 11.09           C  
ATOM    428  H   ALA A  33       8.401  26.218 -21.321  1.00 11.09           H  
ATOM    429  HA  ALA A  33       8.619  28.181 -19.166  1.00 11.09           H  
ATOM    430 1HB  ALA A  33       9.979  26.454 -18.061  1.00 11.09           H  
ATOM    431 2HB  ALA A  33       8.462  25.776 -18.703  1.00 11.09           H  
ATOM    432 3HB  ALA A  33       9.998  25.509 -19.565  1.00 11.09           H  
ATOM    433  N   LEU A  34      10.373  29.398 -20.597  1.00 12.25           N  
ATOM    434  CA  LEU A  34      11.491  30.205 -21.067  1.00 12.25           C  
ATOM    435  C   LEU A  34      12.603  30.322 -20.048  1.00 12.25           C  
ATOM    436  O   LEU A  34      13.769  30.166 -20.390  1.00 12.25           O  
ATOM    437  CB  LEU A  34      11.020  31.607 -21.435  1.00 12.25           C  
ATOM    438  CG  LEU A  34      12.130  32.536 -21.890  1.00 12.25           C  
ATOM    439  CD1 LEU A  34      12.777  31.963 -23.141  1.00 12.25           C  
ATOM    440  CD2 LEU A  34      11.559  33.918 -22.146  1.00 12.25           C  
ATOM    441  H   LEU A  34       9.421  29.760 -20.662  1.00 12.25           H  
ATOM    442  HA  LEU A  34      11.897  29.733 -21.960  1.00 12.25           H  
ATOM    443 1HB  LEU A  34      10.288  31.532 -22.235  1.00 12.25           H  
ATOM    444 2HB  LEU A  34      10.541  32.058 -20.567  1.00 12.25           H  
ATOM    445  HG  LEU A  34      12.887  32.600 -21.111  1.00 12.25           H  
ATOM    446 1HD1 LEU A  34      13.584  32.616 -23.467  1.00 12.25           H  
ATOM    447 2HD1 LEU A  34      13.180  30.974 -22.917  1.00 12.25           H  
ATOM    448 3HD1 LEU A  34      12.033  31.882 -23.930  1.00 12.25           H  
ATOM    449 1HD2 LEU A  34      12.355  34.588 -22.465  1.00 12.25           H  
ATOM    450 2HD2 LEU A  34      10.799  33.860 -22.924  1.00 12.25           H  
ATOM    451 3HD2 LEU A  34      11.113  34.298 -21.227  1.00 12.25           H  
ATOM    452  N   VAL A  35      12.255  30.579 -18.794  1.00 13.99           N  
ATOM    453  CA  VAL A  35      13.283  30.750 -17.776  1.00 13.99           C  
ATOM    454  C   VAL A  35      14.136  29.503 -17.638  1.00 13.99           C  
ATOM    455  O   VAL A  35      15.364  29.582 -17.528  1.00 13.99           O  
ATOM    456  CB  VAL A  35      12.649  31.072 -16.420  1.00 13.99           C  
ATOM    457  CG1 VAL A  35      13.716  31.025 -15.336  1.00 13.99           C  
ATOM    458  CG2 VAL A  35      12.005  32.443 -16.491  1.00 13.99           C  
ATOM    459  H   VAL A  35      11.279  30.677 -18.562  1.00 13.99           H  
ATOM    460  HA  VAL A  35      13.923  31.583 -18.072  1.00 13.99           H  
ATOM    461  HB  VAL A  35      11.898  30.321 -16.180  1.00 13.99           H  
ATOM    462 1HG1 VAL A  35      13.266  31.247 -14.369  1.00 13.99           H  
ATOM    463 2HG1 VAL A  35      14.160  30.030 -15.309  1.00 13.99           H  
ATOM    464 3HG1 VAL A  35      14.490  31.762 -15.553  1.00 13.99           H  
ATOM    465 1HG2 VAL A  35      11.547  32.684 -15.531  1.00 13.99           H  
ATOM    466 2HG2 VAL A  35      12.766  33.188 -16.728  1.00 13.99           H  
ATOM    467 3HG2 VAL A  35      11.241  32.447 -17.269  1.00 13.99           H  
ATOM    468  N   VAL A  36      13.495  28.342 -17.647  1.00 16.23           N  
ATOM    469  CA  VAL A  36      14.240  27.110 -17.526  1.00 16.23           C  
ATOM    470  C   VAL A  36      15.138  26.949 -18.732  1.00 16.23           C  
ATOM    471  O   VAL A  36      16.323  26.640 -18.592  1.00 16.23           O  
ATOM    472  CB  VAL A  36      13.297  25.912 -17.423  1.00 16.23           C  
ATOM    473  CG1 VAL A  36      14.103  24.620 -17.484  1.00 16.23           C  
ATOM    474  CG2 VAL A  36      12.499  26.021 -16.137  1.00 16.23           C  
ATOM    475  H   VAL A  36      12.492  28.319 -17.765  1.00 16.23           H  
ATOM    476  HA  VAL A  36      14.855  27.159 -16.628  1.00 16.23           H  
ATOM    477  HB  VAL A  36      12.618  25.915 -18.277  1.00 16.23           H  
ATOM    478 1HG1 VAL A  36      13.430  23.766 -17.427  1.00 16.23           H  
ATOM    479 2HG1 VAL A  36      14.658  24.576 -18.425  1.00 16.23           H  
ATOM    480 3HG1 VAL A  36      14.804  24.581 -16.653  1.00 16.23           H  
ATOM    481 1HG2 VAL A  36      11.814  25.176 -16.060  1.00 16.23           H  
ATOM    482 2HG2 VAL A  36      13.178  26.018 -15.285  1.00 16.23           H  
ATOM    483 3HG2 VAL A  36      11.928  26.951 -16.143  1.00 16.23           H  
ATOM    484  N   ALA A  37      14.584  27.191 -19.922  1.00 18.71           N  
ATOM    485  CA  ALA A  37      15.366  27.047 -21.138  1.00 18.71           C  
ATOM    486  C   ALA A  37      16.578  27.972 -21.135  1.00 18.71           C  
ATOM    487  O   ALA A  37      17.675  27.566 -21.521  1.00 18.71           O  
ATOM    488  CB  ALA A  37      14.498  27.359 -22.340  1.00 18.71           C  
ATOM    489  H   ALA A  37      13.600  27.457 -19.979  1.00 18.71           H  
ATOM    490  HA  ALA A  37      15.719  26.018 -21.195  1.00 18.71           H  
ATOM    491 1HB  ALA A  37      15.078  27.229 -23.252  1.00 18.71           H  
ATOM    492 2HB  ALA A  37      13.641  26.687 -22.349  1.00 18.71           H  
ATOM    493 3HB  ALA A  37      14.152  28.388 -22.274  1.00 18.71           H  
ATOM    494  N   GLN A  38      16.408  29.201 -20.650  1.00 21.10           N  
ATOM    495  CA  GLN A  38      17.525  30.131 -20.617  1.00 21.10           C  
ATOM    496  C   GLN A  38      18.600  29.633 -19.668  1.00 21.10           C  
ATOM    497  O   GLN A  38      19.792  29.685 -19.989  1.00 21.10           O  
ATOM    498  CB  GLN A  38      17.050  31.521 -20.186  1.00 21.10           C  
ATOM    499  CG  GLN A  38      16.193  32.242 -21.223  1.00 21.10           C  
ATOM    500  CD  GLN A  38      15.611  33.541 -20.692  1.00 21.10           C  
ATOM    501  OE1 GLN A  38      15.514  33.755 -19.478  1.00 21.10           O  
ATOM    502  NE2 GLN A  38      15.217  34.425 -21.602  1.00 21.10           N  
ATOM    503  H   GLN A  38      15.484  29.502 -20.345  1.00 21.10           H  
ATOM    504  HA  GLN A  38      17.950  30.198 -21.614  1.00 21.10           H  
ATOM    505 1HB  GLN A  38      16.455  31.426 -19.275  1.00 21.10           H  
ATOM    506 2HB  GLN A  38      17.912  32.143 -19.954  1.00 21.10           H  
ATOM    507 1HG  GLN A  38      16.815  32.478 -22.083  1.00 21.10           H  
ATOM    508 2HG  GLN A  38      15.382  31.595 -21.527  1.00 21.10           H  
ATOM    509 1HE2 GLN A  38      14.825  35.298 -21.315  1.00 21.10           H  
ATOM    510 2HE2 GLN A  38      15.309  34.213 -22.575  1.00 21.10           H  
ATOM    511  N   ARG A  39      18.197  29.088 -18.523  1.00 23.11           N  
ATOM    512  CA  ARG A  39      19.185  28.589 -17.585  1.00 23.11           C  
ATOM    513  C   ARG A  39      19.935  27.403 -18.182  1.00 23.11           C  
ATOM    514  O   ARG A  39      21.163  27.326 -18.074  1.00 23.11           O  
ATOM    515  CB  ARG A  39      18.505  28.196 -16.288  1.00 23.11           C  
ATOM    516  CG  ARG A  39      17.994  29.381 -15.472  1.00 23.11           C  
ATOM    517  CD  ARG A  39      17.190  28.947 -14.306  1.00 23.11           C  
ATOM    518  NE  ARG A  39      16.708  30.078 -13.529  1.00 23.11           N  
ATOM    519  CZ  ARG A  39      15.780  29.999 -12.556  1.00 23.11           C  
ATOM    520  NH1 ARG A  39      15.243  28.838 -12.252  1.00 23.11           N  
ATOM    521  NH2 ARG A  39      15.409  31.089 -11.906  1.00 23.11           N  
ATOM    522  H   ARG A  39      17.201  29.059 -18.285  1.00 23.11           H  
ATOM    523  HA  ARG A  39      19.898  29.384 -17.377  1.00 23.11           H  
ATOM    524 1HB  ARG A  39      17.652  27.554 -16.508  1.00 23.11           H  
ATOM    525 2HB  ARG A  39      19.196  27.626 -15.668  1.00 23.11           H  
ATOM    526 1HG  ARG A  39      18.841  29.957 -15.107  1.00 23.11           H  
ATOM    527 2HG  ARG A  39      17.375  30.013 -16.104  1.00 23.11           H  
ATOM    528 1HD  ARG A  39      16.323  28.386 -14.664  1.00 23.11           H  
ATOM    529 2HD  ARG A  39      17.791  28.313 -13.657  1.00 23.11           H  
ATOM    530  HE  ARG A  39      17.097  30.988 -13.736  1.00 23.11           H  
ATOM    531 1HH1 ARG A  39      15.527  28.006 -12.750  1.00 23.11           H  
ATOM    532 2HH1 ARG A  39      14.548  28.779 -11.522  1.00 23.11           H  
ATOM    533 1HH2 ARG A  39      15.820  31.982 -12.141  1.00 23.11           H  
ATOM    534 2HH2 ARG A  39      14.713  31.030 -11.178  1.00 23.11           H  
ATOM    535  N   GLU A  40      19.214  26.506 -18.866  1.00 24.34           N  
ATOM    536  CA  GLU A  40      19.861  25.350 -19.478  1.00 24.34           C  
ATOM    537  C   GLU A  40      20.827  25.790 -20.570  1.00 24.34           C  
ATOM    538  O   GLU A  40      21.929  25.245 -20.693  1.00 24.34           O  
ATOM    539  CB  GLU A  40      18.822  24.383 -20.057  1.00 24.34           C  
ATOM    540  CG  GLU A  40      17.984  23.637 -19.005  1.00 24.34           C  
ATOM    541  CD  GLU A  40      16.917  22.741 -19.607  1.00 24.34           C  
ATOM    542  OE1 GLU A  40      16.745  22.761 -20.803  1.00 24.34           O  
ATOM    543  OE2 GLU A  40      16.276  22.034 -18.861  1.00 24.34           O  
ATOM    544  H   GLU A  40      18.201  26.618 -18.934  1.00 24.34           H  
ATOM    545  HA  GLU A  40      20.431  24.827 -18.709  1.00 24.34           H  
ATOM    546 1HB  GLU A  40      18.131  24.942 -20.691  1.00 24.34           H  
ATOM    547 2HB  GLU A  40      19.320  23.647 -20.686  1.00 24.34           H  
ATOM    548 1HG  GLU A  40      18.649  23.031 -18.390  1.00 24.34           H  
ATOM    549 2HG  GLU A  40      17.510  24.369 -18.356  1.00 24.34           H  
ATOM    550  N   ASN A  41      20.440  26.810 -21.339  1.00 24.67           N  
ATOM    551  CA  ASN A  41      21.288  27.317 -22.402  1.00 24.67           C  
ATOM    552  C   ASN A  41      22.573  27.897 -21.824  1.00 24.67           C  
ATOM    553  O   ASN A  41      23.650  27.717 -22.396  1.00 24.67           O  
ATOM    554  CB  ASN A  41      20.547  28.355 -23.213  1.00 24.67           C  
ATOM    555  CG  ASN A  41      19.469  27.750 -24.087  1.00 24.67           C  
ATOM    556  OD1 ASN A  41      19.491  26.554 -24.410  1.00 24.67           O  
ATOM    557  ND2 ASN A  41      18.518  28.562 -24.471  1.00 24.67           N  
ATOM    558  H   ASN A  41      19.513  27.215 -21.209  1.00 24.67           H  
ATOM    559  HA  ASN A  41      21.563  26.488 -23.054  1.00 24.67           H  
ATOM    560 1HB  ASN A  41      20.085  29.071 -22.535  1.00 24.67           H  
ATOM    561 2HB  ASN A  41      21.249  28.901 -23.837  1.00 24.67           H  
ATOM    562 1HD2 ASN A  41      17.774  28.223 -25.045  1.00 24.67           H  
ATOM    563 2HD2 ASN A  41      18.534  29.517 -24.185  1.00 24.67           H  
ATOM    564  N   LYS A  42      22.474  28.554 -20.664  1.00 24.67           N  
ATOM    565  CA  LYS A  42      23.659  29.105 -20.026  1.00 24.67           C  
ATOM    566  C   LYS A  42      24.574  27.993 -19.513  1.00 24.67           C  
ATOM    567  O   LYS A  42      25.797  28.072 -19.678  1.00 24.67           O  
ATOM    568  CB  LYS A  42      23.267  30.057 -18.897  1.00 24.67           C  
ATOM    569  CG  LYS A  42      22.653  31.373 -19.384  1.00 24.67           C  
ATOM    570  CD  LYS A  42      22.249  32.268 -18.224  1.00 24.67           C  
ATOM    571  CE  LYS A  42      21.631  33.569 -18.717  1.00 24.67           C  
ATOM    572  NZ  LYS A  42      21.211  34.448 -17.590  1.00 24.67           N  
ATOM    573  H   LYS A  42      21.554  28.704 -20.244  1.00 24.67           H  
ATOM    574  HA  LYS A  42      24.212  29.675 -20.770  1.00 24.67           H  
ATOM    575 1HB  LYS A  42      22.539  29.565 -18.252  1.00 24.67           H  
ATOM    576 2HB  LYS A  42      24.142  30.285 -18.292  1.00 24.67           H  
ATOM    577 1HG  LYS A  42      23.378  31.899 -20.004  1.00 24.67           H  
ATOM    578 2HG  LYS A  42      21.781  31.159 -19.992  1.00 24.67           H  
ATOM    579 1HD  LYS A  42      21.521  31.739 -17.604  1.00 24.67           H  
ATOM    580 2HD  LYS A  42      23.123  32.493 -17.617  1.00 24.67           H  
ATOM    581 1HE  LYS A  42      22.358  34.101 -19.327  1.00 24.67           H  
ATOM    582 2HE  LYS A  42      20.756  33.338 -19.329  1.00 24.67           H  
ATOM    583 1HZ  LYS A  42      20.807  35.299 -17.957  1.00 24.67           H  
ATOM    584 2HZ  LYS A  42      20.526  33.968 -17.024  1.00 24.67           H  
ATOM    585 3HZ  LYS A  42      22.015  34.676 -17.023  1.00 24.67           H  
ATOM    586  N   GLU A  43      23.997  26.926 -18.936  1.00 24.67           N  
ATOM    587  CA  GLU A  43      24.845  25.826 -18.473  1.00 24.67           C  
ATOM    588  C   GLU A  43      25.552  25.183 -19.661  1.00 24.67           C  
ATOM    589  O   GLU A  43      26.743  24.860 -19.589  1.00 24.67           O  
ATOM    590  CB  GLU A  43      24.046  24.760 -17.704  1.00 24.67           C  
ATOM    591  CG  GLU A  43      23.537  25.192 -16.319  1.00 24.67           C  
ATOM    592  CD  GLU A  43      22.795  24.081 -15.569  1.00 24.67           C  
ATOM    593  OE1 GLU A  43      22.582  23.031 -16.135  1.00 24.67           O  
ATOM    594  OE2 GLU A  43      22.459  24.290 -14.424  1.00 24.67           O  
ATOM    595  H   GLU A  43      22.985  26.901 -18.801  1.00 24.67           H  
ATOM    596  HA  GLU A  43      25.603  26.232 -17.805  1.00 24.67           H  
ATOM    597 1HB  GLU A  43      23.175  24.474 -18.298  1.00 24.67           H  
ATOM    598 2HB  GLU A  43      24.660  23.871 -17.576  1.00 24.67           H  
ATOM    599 1HG  GLU A  43      24.383  25.520 -15.718  1.00 24.67           H  
ATOM    600 2HG  GLU A  43      22.868  26.042 -16.449  1.00 24.67           H  
ATOM    601  N   LEU A  44      24.832  25.049 -20.778  1.00 24.67           N  
ATOM    602  CA  LEU A  44      25.414  24.496 -21.984  1.00 24.67           C  
ATOM    603  C   LEU A  44      26.535  25.373 -22.485  1.00 24.67           C  
ATOM    604  O   LEU A  44      27.620  24.882 -22.788  1.00 24.67           O  
ATOM    605  CB  LEU A  44      24.378  24.338 -23.088  1.00 24.67           C  
ATOM    606  CG  LEU A  44      24.958  23.849 -24.403  1.00 24.67           C  
ATOM    607  CD1 LEU A  44      25.599  22.488 -24.194  1.00 24.67           C  
ATOM    608  CD2 LEU A  44      23.865  23.791 -25.445  1.00 24.67           C  
ATOM    609  H   LEU A  44      23.847  25.314 -20.776  1.00 24.67           H  
ATOM    610  HA  LEU A  44      25.821  23.515 -21.750  1.00 24.67           H  
ATOM    611 1HB  LEU A  44      23.611  23.640 -22.761  1.00 24.67           H  
ATOM    612 2HB  LEU A  44      23.909  25.302 -23.269  1.00 24.67           H  
ATOM    613  HG  LEU A  44      25.725  24.537 -24.728  1.00 24.67           H  
ATOM    614 1HD1 LEU A  44      26.031  22.141 -25.133  1.00 24.67           H  
ATOM    615 2HD1 LEU A  44      26.385  22.571 -23.443  1.00 24.67           H  
ATOM    616 3HD1 LEU A  44      24.846  21.779 -23.857  1.00 24.67           H  
ATOM    617 1HD2 LEU A  44      24.282  23.452 -26.393  1.00 24.67           H  
ATOM    618 2HD2 LEU A  44      23.088  23.100 -25.117  1.00 24.67           H  
ATOM    619 3HD2 LEU A  44      23.436  24.787 -25.570  1.00 24.67           H  
ATOM    620  N   ALA A  45      26.285  26.676 -22.575  1.00 24.67           N  
ATOM    621  CA  ALA A  45      27.296  27.584 -23.073  1.00 24.67           C  
ATOM    622  C   ALA A  45      28.554  27.506 -22.227  1.00 24.67           C  
ATOM    623  O   ALA A  45      29.667  27.519 -22.760  1.00 24.67           O  
ATOM    624  CB  ALA A  45      26.761  28.999 -23.068  1.00 24.67           C  
ATOM    625  H   ALA A  45      25.369  27.042 -22.320  1.00 24.67           H  
ATOM    626  HA  ALA A  45      27.546  27.293 -24.089  1.00 24.67           H  
ATOM    627 1HB  ALA A  45      27.516  29.675 -23.458  1.00 24.67           H  
ATOM    628 2HB  ALA A  45      25.865  29.048 -23.686  1.00 24.67           H  
ATOM    629 3HB  ALA A  45      26.511  29.281 -22.044  1.00 24.67           H  
ATOM    630  N   ALA A  46      28.386  27.392 -20.906  1.00 24.67           N  
ATOM    631  CA  ALA A  46      29.532  27.267 -20.025  1.00 24.67           C  
ATOM    632  C   ALA A  46      30.300  25.984 -20.318  1.00 24.67           C  
ATOM    633  O   ALA A  46      31.534  25.995 -20.389  1.00 24.67           O  
ATOM    634  CB  ALA A  46      29.078  27.282 -18.580  1.00 24.67           C  
ATOM    635  H   ALA A  46      27.446  27.411 -20.505  1.00 24.67           H  
ATOM    636  HA  ALA A  46      30.193  28.112 -20.205  1.00 24.67           H  
ATOM    637 1HB  ALA A  46      29.942  27.208 -17.925  1.00 24.67           H  
ATOM    638 2HB  ALA A  46      28.543  28.209 -18.378  1.00 24.67           H  
ATOM    639 3HB  ALA A  46      28.415  26.438 -18.403  1.00 24.67           H  
ATOM    640  N   ALA A  47      29.574  24.879 -20.529  1.00 24.67           N  
ATOM    641  CA  ALA A  47      30.209  23.606 -20.840  1.00 24.67           C  
ATOM    642  C   ALA A  47      30.986  23.700 -22.140  1.00 24.67           C  
ATOM    643  O   ALA A  47      32.110  23.203 -22.254  1.00 24.67           O  
ATOM    644  CB  ALA A  47      29.166  22.510 -20.943  1.00 24.67           C  
ATOM    645  H   ALA A  47      28.555  24.920 -20.445  1.00 24.67           H  
ATOM    646  HA  ALA A  47      30.908  23.372 -20.037  1.00 24.67           H  
ATOM    647 1HB  ALA A  47      29.654  21.563 -21.158  1.00 24.67           H  
ATOM    648 2HB  ALA A  47      28.620  22.440 -20.004  1.00 24.67           H  
ATOM    649 3HB  ALA A  47      28.472  22.749 -21.745  1.00 24.67           H  
ATOM    650  N   ILE A  48      30.412  24.392 -23.112  1.00 24.67           N  
ATOM    651  CA  ILE A  48      31.077  24.535 -24.381  1.00 24.67           C  
ATOM    652  C   ILE A  48      32.350  25.317 -24.195  1.00 24.67           C  
ATOM    653  O   ILE A  48      33.413  24.848 -24.589  1.00 24.67           O  
ATOM    654  CB  ILE A  48      30.173  25.226 -25.412  1.00 24.67           C  
ATOM    655  CG1 ILE A  48      28.993  24.305 -25.761  1.00 24.67           C  
ATOM    656  CG2 ILE A  48      30.973  25.596 -26.651  1.00 24.67           C  
ATOM    657  CD1 ILE A  48      27.895  24.994 -26.522  1.00 24.67           C  
ATOM    658  H   ILE A  48      29.483  24.787 -22.970  1.00 24.67           H  
ATOM    659  HA  ILE A  48      31.333  23.545 -24.754  1.00 24.67           H  
ATOM    660  HB  ILE A  48      29.759  26.128 -24.969  1.00 24.67           H  
ATOM    661 1HG1 ILE A  48      29.364  23.477 -26.363  1.00 24.67           H  
ATOM    662 2HG1 ILE A  48      28.579  23.899 -24.842  1.00 24.67           H  
ATOM    663 1HG2 ILE A  48      30.321  26.096 -27.363  1.00 24.67           H  
ATOM    664 2HG2 ILE A  48      31.786  26.266 -26.372  1.00 24.67           H  
ATOM    665 3HG2 ILE A  48      31.386  24.695 -27.104  1.00 24.67           H  
ATOM    666 1HD1 ILE A  48      27.102  24.280 -26.737  1.00 24.67           H  
ATOM    667 2HD1 ILE A  48      27.499  25.809 -25.926  1.00 24.67           H  
ATOM    668 3HD1 ILE A  48      28.290  25.385 -27.456  1.00 24.67           H  
ATOM    669  N   ALA A  49      32.266  26.447 -23.491  1.00 24.67           N  
ATOM    670  CA  ALA A  49      33.423  27.291 -23.236  1.00 24.67           C  
ATOM    671  C   ALA A  49      34.525  26.527 -22.515  1.00 24.67           C  
ATOM    672  O   ALA A  49      35.709  26.733 -22.768  1.00 24.67           O  
ATOM    673  CB  ALA A  49      33.009  28.491 -22.413  1.00 24.67           C  
ATOM    674  H   ALA A  49      31.353  26.754 -23.152  1.00 24.67           H  
ATOM    675  HA  ALA A  49      33.816  27.624 -24.199  1.00 24.67           H  
ATOM    676 1HB  ALA A  49      33.869  29.132 -22.244  1.00 24.67           H  
ATOM    677 2HB  ALA A  49      32.235  29.044 -22.942  1.00 24.67           H  
ATOM    678 3HB  ALA A  49      32.617  28.146 -21.457  1.00 24.67           H  
ATOM    679  N   ALA A  50      34.135  25.629 -21.610  1.00 24.67           N  
ATOM    680  CA  ALA A  50      35.084  24.814 -20.870  1.00 24.67           C  
ATOM    681  C   ALA A  50      35.935  23.944 -21.794  1.00 24.67           C  
ATOM    682  O   ALA A  50      37.098  23.671 -21.492  1.00 24.67           O  
ATOM    683  CB  ALA A  50      34.356  23.929 -19.874  1.00 24.67           C  
ATOM    684  H   ALA A  50      33.142  25.523 -21.407  1.00 24.67           H  
ATOM    685  HA  ALA A  50      35.750  25.486 -20.330  1.00 24.67           H  
ATOM    686 1HB  ALA A  50      35.078  23.347 -19.305  1.00 24.67           H  
ATOM    687 2HB  ALA A  50      33.770  24.548 -19.199  1.00 24.67           H  
ATOM    688 3HB  ALA A  50      33.699  23.255 -20.406  1.00 24.67           H  
ATOM    689  N   HIS A  51      35.347  23.489 -22.908  1.00 24.67           N  
ATOM    690  CA  HIS A  51      36.048  22.585 -23.812  1.00 24.67           C  
ATOM    691  C   HIS A  51      36.417  23.142 -25.200  1.00 24.67           C  
ATOM    692  O   HIS A  51      37.201  22.513 -25.916  1.00 24.67           O  
ATOM    693  CB  HIS A  51      35.194  21.331 -23.982  1.00 24.67           C  
ATOM    694  CG  HIS A  51      34.991  20.598 -22.690  1.00 24.67           C  
ATOM    695  ND1 HIS A  51      36.017  19.941 -22.041  1.00 24.67           N  
ATOM    696  CD2 HIS A  51      33.890  20.431 -21.915  1.00 24.67           C  
ATOM    697  CE1 HIS A  51      35.557  19.402 -20.927  1.00 24.67           C  
ATOM    698  NE2 HIS A  51      34.270  19.684 -20.827  1.00 24.67           N  
ATOM    699  H   HIS A  51      34.381  23.756 -23.122  1.00 24.67           H  
ATOM    700  HA  HIS A  51      36.979  22.282 -23.340  1.00 24.67           H  
ATOM    701 1HB  HIS A  51      34.214  21.610 -24.382  1.00 24.67           H  
ATOM    702 2HB  HIS A  51      35.666  20.659 -24.694  1.00 24.67           H  
ATOM    703  HD2 HIS A  51      32.892  20.818 -22.113  1.00 24.67           H  
ATOM    704  HE1 HIS A  51      36.143  18.823 -20.214  1.00 24.67           H  
ATOM    705  HE2 HIS A  51      33.659  19.401 -20.075  1.00 24.67           H  
ATOM    706  N   ALA A  52      35.857  24.284 -25.590  1.00 24.67           N  
ATOM    707  CA  ALA A  52      36.087  24.838 -26.924  1.00 24.67           C  
ATOM    708  C   ALA A  52      36.524  26.300 -26.875  1.00 24.67           C  
ATOM    709  O   ALA A  52      37.656  26.594 -26.475  1.00 24.67           O  
ATOM    710  OXT ALA A  52      35.900  27.106 -27.572  1.00 24.67           O  
ATOM    711  CB  ALA A  52      34.822  24.708 -27.758  1.00 24.67           C  
ATOM    712  H   ALA A  52      35.206  24.755 -24.968  1.00 24.67           H  
ATOM    713  HA  ALA A  52      36.887  24.268 -27.394  1.00 24.67           H  
ATOM    714 1HB  ALA A  52      35.001  25.092 -28.761  1.00 24.67           H  
ATOM    715 2HB  ALA A  52      34.534  23.659 -27.817  1.00 24.67           H  
ATOM    716 3HB  ALA A  52      34.025  25.276 -27.289  1.00 24.67           H  
TER     717
ENDMDL

