REMARK ID 643836 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.373   0.730  -0.664  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.542   0.795   0.467  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.723   1.700   0.142  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.829   1.223  -0.117  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.039  -0.606   0.837  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.051  -1.562   1.336  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.523  -2.941   1.661  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.559  -3.901   2.148  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.008  -5.255   2.443  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.378  -0.209  -1.038  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.305   0.978  -0.365  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.062   1.372  -1.378  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.015   1.221   1.322  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.512  -1.064  -0.032  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.796  -0.528   1.617  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -0.513  -1.148   2.233  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.818  -1.669   0.570  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.993  -3.358   0.769  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.282  -2.844   2.437  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.012  -3.499   3.053  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.327  -3.993   1.379  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.752  -5.860   2.761  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.404  -5.641   1.605  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.697  -5.182   3.162  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.488   3.010   0.132  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.551   3.962  -0.192  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.231   4.549   1.040  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.637   5.330   1.778  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.968   5.109  -1.029  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.932   6.239  -1.371  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.057   5.707  -2.231  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.177   7.358  -2.057  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.573   3.368   0.364  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.305   3.444  -0.783  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.596   4.700  -1.967  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.128   5.542  -0.487  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.352   6.619  -0.476  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.753   6.514  -2.462  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.582   4.917  -1.697  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.646   5.307  -3.157  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.864   8.174  -2.284  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.733   6.988  -2.982  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.390   7.721  -1.394  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.516   4.244   1.212  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.300   4.730   2.355  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.389   6.253   2.341  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.392   6.920   3.379  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.705   4.128   2.332  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.751   2.629   2.618  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.145   2.052   2.542  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.041   2.757   2.142  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.310   0.904   2.885  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.951   3.608   0.556  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.800   4.424   3.277  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.157   4.298   1.354  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.326   4.629   3.073  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.350   2.451   3.616  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.107   2.114   1.903  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.409   6.807   1.137  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.463   8.243   0.951  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.302   8.926   1.674  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.424  10.076   2.093  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.394   6.202   0.330  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.412   8.623   1.326  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.419   8.472  -0.114  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.158   8.251   1.815  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.042   8.866   2.497  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.416   9.198   3.933  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.032  10.243   4.447  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.834   7.959   2.467  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.070   7.283   1.511  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.802   9.801   1.982  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.004   8.440   2.960  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.571   7.741   1.433  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.071   7.027   2.981  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.196   8.320   4.584  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.573   8.554   5.972  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.475   9.771   6.036  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.420  10.556   6.982  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.278   7.328   6.560  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.367   6.108   6.731  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.079   4.885   7.272  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.279   4.921   7.408  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       3.414   3.913   7.544  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.567   7.508   4.102  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.677   8.755   6.554  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.110   7.043   5.919  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.689   7.581   7.536  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.552   6.369   7.405  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.934   5.867   5.758  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.324   9.912   5.015  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.232  11.051   4.915  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.448  12.364   4.815  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.894  13.398   5.314  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.157  10.902   3.719  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.322   9.187   4.293  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.832  11.083   5.823  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.841  11.747   3.684  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.722   9.974   3.813  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.581  10.879   2.810  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.292  12.331   4.142  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.456  13.527   4.024  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.530  13.738   5.235  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.270  14.879   5.639  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.615  13.496   2.739  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.425  13.596   1.433  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.556  13.652   0.173  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.355  13.545   0.286  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.105  13.819  -0.894  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.008  11.458   3.692  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.118  14.390   3.965  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.051  12.559   2.707  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.894  14.312   2.756  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.047  14.489   1.474  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.087  12.730   1.373  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.051  12.654   5.851  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.109  12.759   6.969  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.800  13.099   8.284  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.866  12.280   9.202  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.318  11.457   7.175  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -0.637  11.084   6.066  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.584  11.954   5.571  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -0.810   9.921   5.394  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.289  11.348   4.629  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.842  10.113   4.503  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.297  11.733   5.495  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.394  13.554   6.761  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.029  10.634   7.284  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.246  11.522   8.103  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.735  12.895   5.873  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -0.307   8.955   5.453  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -3.089  11.874   4.109  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.292  14.320   8.371  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.032  14.767   9.539  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.144  15.571  10.476  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.151  16.162  10.050  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.237  15.587   9.097  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.169  14.852   8.138  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.309  15.763   7.758  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.652  13.554   8.767  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.190  14.916   7.551  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.392  13.890  10.075  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.881  16.481   8.591  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.807  15.884   9.976  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.624  14.614   7.226  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.957  15.245   7.048  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.912  16.665   7.294  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.878  16.029   8.645  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.301  13.033   8.058  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.205  13.769   9.679  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.796  12.919   9.000  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.502  15.587  11.756  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.743  16.335  12.750  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.565  17.433  13.417  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.647  17.183  13.947  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.199  15.365  13.813  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.462  16.129  14.881  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.274  14.353  13.144  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.320  15.073  12.047  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.893  16.801  12.251  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.030  14.845  14.290  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.090  15.435  15.631  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.150  16.823  15.340  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.374  16.669  14.437  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.110  13.662  13.892  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.557  14.879  12.673  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.820  13.792  12.385  1.00 24.67           H  
ATOM    168  N   SER A  12       2.021  18.651  13.400  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.660  19.837  13.975  1.00 24.67           C  
ATOM    170  C   SER A  12       1.826  20.478  15.087  1.00 24.67           C  
ATOM    171  O   SER A  12       2.024  21.642  15.428  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.920  20.864  12.890  1.00 24.67           C  
ATOM    173  OG  SER A  12       1.727  21.231  12.245  1.00 24.67           O  
ATOM    174  H   SER A  12       1.128  18.764  12.940  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.618  19.535  14.402  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.383  21.746  13.335  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.620  20.456  12.163  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.962  21.933  11.629  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.905  19.713  15.672  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.007  20.219  16.712  1.00 24.67           C  
ATOM    181  C   LYS A  13       0.699  20.788  17.949  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.108  21.556  18.706  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.972  19.117  17.167  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.334  17.977  17.970  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.365  16.898  18.300  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.760  15.769  19.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.767  14.709  19.428  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.815  18.758  15.360  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.594  21.027  16.273  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.753  19.559  17.786  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -1.456  18.677  16.297  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.499  17.547  17.435  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.041  18.377  18.912  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.188  17.342  18.861  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.764  16.485  17.373  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.063  15.324  18.563  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -0.375  16.173  20.057  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.336  13.975  19.971  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.530  15.112  19.954  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.121  14.322  18.565  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.956  20.407  18.162  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.720  20.874  19.308  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.406  22.225  19.079  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.053  22.743  19.994  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.794  19.864  19.680  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.294  18.521  20.202  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.438  17.616  20.533  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.002  16.329  21.058  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.839  15.330  21.415  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.140  15.489  21.291  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.358  14.194  21.888  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.390  19.779  17.505  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.036  20.976  20.150  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.414  19.666  18.807  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.440  20.293  20.445  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.700  18.677  21.103  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.680  18.038  19.441  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.025  17.434  19.634  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.068  18.092  21.284  1.00 24.67           H  
ATOM    220  HE  ARG A  14       3.011  16.174  21.169  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.511  16.357  20.931  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.767  14.744  21.557  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.361  14.068  21.986  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.988  13.451  22.154  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.297  22.797  17.874  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.969  24.067  17.609  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.059  25.152  17.038  1.00 24.67           C  
ATOM    228  O   LYS A  15       2.508  25.017  15.937  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.141  23.847  16.655  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.928  25.111  16.340  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.100  24.834  15.417  1.00 24.67           C  
ATOM    232  CE  LYS A  15       7.844  26.118  15.089  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       9.000  25.874  14.183  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.751  22.354  17.133  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.363  24.449  18.550  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.828  23.121  17.087  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.769  23.433  15.715  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.266  25.831  15.855  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.294  25.554  17.265  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.786  24.134  15.895  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.736  24.390  14.493  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.155  26.814  14.608  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.207  26.566  16.014  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.466  26.749  13.989  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       9.648  25.239  14.627  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.671  25.469  13.318  1.00 24.67           H  
ATOM    247  N   SER A  16       2.930  26.243  17.793  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.122  27.383  17.385  1.00 24.67           C  
ATOM    249  C   SER A  16       2.743  28.014  16.150  1.00 24.67           C  
ATOM    250  O   SER A  16       3.968  28.063  16.029  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.039  28.397  18.510  1.00 24.67           C  
ATOM    252  OG  SER A  16       1.396  27.852  19.632  1.00 24.67           O  
ATOM    253  H   SER A  16       3.411  26.275  18.682  1.00 24.67           H  
ATOM    254  HA  SER A  16       1.118  27.036  17.133  1.00 24.67           H  
ATOM    255 1HB  SER A  16       3.043  28.720  18.783  1.00 24.67           H  
ATOM    256 2HB  SER A  16       1.496  29.274  18.170  1.00 24.67           H  
ATOM    257  HG  SER A  16       1.384  28.547  20.297  1.00 24.67           H  
ATOM    258  N   HIS A  17       1.918  28.530  15.252  1.00 24.19           N  
ATOM    259  CA  HIS A  17       2.451  29.170  14.060  1.00 24.19           C  
ATOM    260  C   HIS A  17       1.566  30.281  13.480  1.00 24.19           C  
ATOM    261  O   HIS A  17       1.151  30.207  12.320  1.00 24.19           O  
ATOM    262  CB  HIS A  17       2.741  28.096  13.004  1.00 24.19           C  
ATOM    263  CG  HIS A  17       1.571  27.206  12.688  1.00 24.19           C  
ATOM    264  ND1 HIS A  17       1.247  26.089  13.455  1.00 24.19           N  
ATOM    265  CD2 HIS A  17       0.656  27.252  11.690  1.00 24.19           C  
ATOM    266  CE1 HIS A  17       0.187  25.495  12.934  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      -0.193  26.179  11.862  1.00 24.19           N  
ATOM    268  H   HIS A  17       0.920  28.458  15.391  1.00 24.19           H  
ATOM    269  HA  HIS A  17       3.411  29.619  14.302  1.00 24.19           H  
ATOM    270 1HB  HIS A  17       3.065  28.577  12.081  1.00 24.19           H  
ATOM    271 2HB  HIS A  17       3.561  27.463  13.350  1.00 24.19           H  
ATOM    272  HD1 HIS A  17       1.727  25.736  14.294  1.00 24.19           H  
ATOM    273  HD2 HIS A  17       0.509  27.936  10.854  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      -0.221  24.594  13.392  1.00 24.19           H  
ATOM    275  N   PRO A  18       1.312  31.370  14.230  1.00 22.92           N  
ATOM    276  CA  PRO A  18       0.478  32.501  13.850  1.00 22.92           C  
ATOM    277  C   PRO A  18       1.261  33.392  12.908  1.00 22.92           C  
ATOM    278  O   PRO A  18       1.647  34.503  13.265  1.00 22.92           O  
ATOM    279  CB  PRO A  18       0.235  33.196  15.186  1.00 22.92           C  
ATOM    280  CG  PRO A  18       1.508  32.931  15.968  1.00 22.92           C  
ATOM    281  CD  PRO A  18       1.926  31.522  15.572  1.00 22.92           C  
ATOM    282  HA  PRO A  18      -0.453  32.143  13.387  1.00 22.92           H  
ATOM    283 1HB  PRO A  18       0.052  34.268  15.024  1.00 22.92           H  
ATOM    284 2HB  PRO A  18      -0.663  32.784  15.668  1.00 22.92           H  
ATOM    285 1HG  PRO A  18       2.269  33.681  15.706  1.00 22.92           H  
ATOM    286 2HG  PRO A  18       1.320  33.032  17.047  1.00 22.92           H  
ATOM    287 1HD  PRO A  18       3.022  31.454  15.529  1.00 22.92           H  
ATOM    288 2HD  PRO A  18       1.489  30.836  16.294  1.00 22.92           H  
ATOM    289  N   LEU A  19       1.550  32.869  11.728  1.00 20.92           N  
ATOM    290  CA  LEU A  19       2.419  33.561  10.796  1.00 20.92           C  
ATOM    291  C   LEU A  19       1.681  34.349   9.715  1.00 20.92           C  
ATOM    292  O   LEU A  19       2.072  35.464   9.366  1.00 20.92           O  
ATOM    293  CB  LEU A  19       3.326  32.522  10.147  1.00 20.92           C  
ATOM    294  CG  LEU A  19       4.201  31.740  11.139  1.00 20.92           C  
ATOM    295  CD1 LEU A  19       4.987  30.689  10.394  1.00 20.92           C  
ATOM    296  CD2 LEU A  19       5.094  32.696  11.892  1.00 20.92           C  
ATOM    297  H   LEU A  19       1.198  31.936  11.518  1.00 20.92           H  
ATOM    298  HA  LEU A  19       3.034  34.260  11.362  1.00 20.92           H  
ATOM    299 1HB  LEU A  19       2.707  31.805   9.610  1.00 20.92           H  
ATOM    300 2HB  LEU A  19       3.980  33.020   9.435  1.00 20.92           H  
ATOM    301  HG  LEU A  19       3.571  31.231  11.841  1.00 20.92           H  
ATOM    302 1HD1 LEU A  19       5.592  30.117  11.096  1.00 20.92           H  
ATOM    303 2HD1 LEU A  19       4.297  30.018   9.881  1.00 20.92           H  
ATOM    304 3HD1 LEU A  19       5.636  31.170   9.663  1.00 20.92           H  
ATOM    305 1HD2 LEU A  19       5.702  32.139  12.604  1.00 20.92           H  
ATOM    306 2HD2 LEU A  19       5.743  33.219  11.190  1.00 20.92           H  
ATOM    307 3HD2 LEU A  19       4.478  33.421  12.429  1.00 20.92           H  
ATOM    308  N   LYS A  20       0.581  33.807   9.193  1.00 18.50           N  
ATOM    309  CA  LYS A  20      -0.095  34.480   8.082  1.00 18.50           C  
ATOM    310  C   LYS A  20      -1.042  35.568   8.567  1.00 18.50           C  
ATOM    311  O   LYS A  20      -2.253  35.520   8.362  1.00 18.50           O  
ATOM    312  CB  LYS A  20      -0.863  33.466   7.238  1.00 18.50           C  
ATOM    313  CG  LYS A  20       0.022  32.446   6.531  1.00 18.50           C  
ATOM    314  CD  LYS A  20      -0.810  31.466   5.710  1.00 18.50           C  
ATOM    315  CE  LYS A  20       0.071  30.449   4.995  1.00 18.50           C  
ATOM    316  NZ  LYS A  20      -0.736  29.477   4.208  1.00 18.50           N  
ATOM    317  H   LYS A  20       0.246  32.920   9.530  1.00 18.50           H  
ATOM    318  HA  LYS A  20       0.658  34.950   7.452  1.00 18.50           H  
ATOM    319 1HB  LYS A  20      -1.565  32.923   7.871  1.00 18.50           H  
ATOM    320 2HB  LYS A  20      -1.444  33.993   6.480  1.00 18.50           H  
ATOM    321 1HG  LYS A  20       0.718  32.966   5.871  1.00 18.50           H  
ATOM    322 2HG  LYS A  20       0.598  31.892   7.272  1.00 18.50           H  
ATOM    323 1HD  LYS A  20      -1.501  30.936   6.366  1.00 18.50           H  
ATOM    324 2HD  LYS A  20      -1.390  32.015   4.967  1.00 18.50           H  
ATOM    325 1HE  LYS A  20       0.747  30.975   4.322  1.00 18.50           H  
ATOM    326 2HE  LYS A  20       0.660  29.904   5.732  1.00 18.50           H  
ATOM    327 1HZ  LYS A  20      -0.120  28.822   3.748  1.00 18.50           H  
ATOM    328 2HZ  LYS A  20      -1.359  28.977   4.826  1.00 18.50           H  
ATOM    329 3HZ  LYS A  20      -1.278  29.972   3.513  1.00 18.50           H  
ATOM    330  N   LEU A  21      -0.469  36.602   9.153  1.00 16.04           N  
ATOM    331  CA  LEU A  21      -1.263  37.665   9.750  1.00 16.04           C  
ATOM    332  C   LEU A  21      -1.547  38.734   8.716  1.00 16.04           C  
ATOM    333  O   LEU A  21      -1.056  39.860   8.791  1.00 16.04           O  
ATOM    334  CB  LEU A  21      -0.524  38.228  10.958  1.00 16.04           C  
ATOM    335  CG  LEU A  21      -0.169  37.152  12.020  1.00 16.04           C  
ATOM    336  CD1 LEU A  21       0.564  37.793  13.174  1.00 16.04           C  
ATOM    337  CD2 LEU A  21      -1.430  36.439  12.476  1.00 16.04           C  
ATOM    338  H   LEU A  21       0.546  36.586   9.238  1.00 16.04           H  
ATOM    339  HA  LEU A  21      -2.214  37.251  10.084  1.00 16.04           H  
ATOM    340 1HB  LEU A  21       0.402  38.690  10.621  1.00 16.04           H  
ATOM    341 2HB  LEU A  21      -1.146  38.987  11.431  1.00 16.04           H  
ATOM    342  HG  LEU A  21       0.506  36.420  11.574  1.00 16.04           H  
ATOM    343 1HD1 LEU A  21       0.830  37.021  13.900  1.00 16.04           H  
ATOM    344 2HD1 LEU A  21       1.470  38.273  12.806  1.00 16.04           H  
ATOM    345 3HD1 LEU A  21      -0.076  38.535  13.647  1.00 16.04           H  
ATOM    346 1HD2 LEU A  21      -1.165  35.673  13.206  1.00 16.04           H  
ATOM    347 2HD2 LEU A  21      -2.113  37.155  12.931  1.00 16.04           H  
ATOM    348 3HD2 LEU A  21      -1.914  35.970  11.618  1.00 16.04           H  
ATOM    349  N   ALA A  22      -2.312  38.337   7.714  1.00 13.84           N  
ATOM    350  CA  ALA A  22      -2.648  39.197   6.594  1.00 13.84           C  
ATOM    351  C   ALA A  22      -3.442  40.404   7.048  1.00 13.84           C  
ATOM    352  O   ALA A  22      -4.305  40.297   7.924  1.00 13.84           O  
ATOM    353  CB  ALA A  22      -3.434  38.425   5.553  1.00 13.84           C  
ATOM    354  H   ALA A  22      -2.653  37.375   7.759  1.00 13.84           H  
ATOM    355  HA  ALA A  22      -1.717  39.555   6.150  1.00 13.84           H  
ATOM    356 1HB  ALA A  22      -3.657  39.079   4.709  1.00 13.84           H  
ATOM    357 2HB  ALA A  22      -2.845  37.574   5.213  1.00 13.84           H  
ATOM    358 3HB  ALA A  22      -4.364  38.071   5.994  1.00 13.84           H  
ATOM    359  N   LEU A  23      -3.175  41.539   6.425  1.00 12.36           N  
ATOM    360  CA  LEU A  23      -3.891  42.768   6.710  1.00 12.36           C  
ATOM    361  C   LEU A  23      -4.792  43.139   5.545  1.00 12.36           C  
ATOM    362  O   LEU A  23      -4.465  42.867   4.390  1.00 12.36           O  
ATOM    363  CB  LEU A  23      -2.889  43.886   6.995  1.00 12.36           C  
ATOM    364  CG  LEU A  23      -1.931  43.613   8.166  1.00 12.36           C  
ATOM    365  CD1 LEU A  23      -0.927  44.738   8.273  1.00 12.36           C  
ATOM    366  CD2 LEU A  23      -2.738  43.484   9.447  1.00 12.36           C  
ATOM    367  H   LEU A  23      -2.444  41.551   5.729  1.00 12.36           H  
ATOM    368  HA  LEU A  23      -4.513  42.616   7.593  1.00 12.36           H  
ATOM    369 1HB  LEU A  23      -2.290  44.056   6.102  1.00 12.36           H  
ATOM    370 2HB  LEU A  23      -3.442  44.802   7.216  1.00 12.36           H  
ATOM    371  HG  LEU A  23      -1.386  42.682   7.987  1.00 12.36           H  
ATOM    372 1HD1 LEU A  23      -0.250  44.536   9.102  1.00 12.36           H  
ATOM    373 2HD1 LEU A  23      -0.357  44.805   7.347  1.00 12.36           H  
ATOM    374 3HD1 LEU A  23      -1.440  45.669   8.448  1.00 12.36           H  
ATOM    375 1HD2 LEU A  23      -2.064  43.286  10.280  1.00 12.36           H  
ATOM    376 2HD2 LEU A  23      -3.282  44.408   9.632  1.00 12.36           H  
ATOM    377 3HD2 LEU A  23      -3.447  42.659   9.350  1.00 12.36           H  
ATOM    378  N   ASP A  24      -5.927  43.758   5.841  1.00 11.79           N  
ATOM    379  CA  ASP A  24      -6.824  44.243   4.796  1.00 11.79           C  
ATOM    380  C   ASP A  24      -6.107  45.275   3.942  1.00 11.79           C  
ATOM    381  O   ASP A  24      -5.303  46.056   4.451  1.00 11.79           O  
ATOM    382  CB  ASP A  24      -8.103  44.871   5.349  1.00 11.79           C  
ATOM    383  CG  ASP A  24      -9.173  45.074   4.243  1.00 11.79           C  
ATOM    384  OD1 ASP A  24      -9.192  46.123   3.610  1.00 11.79           O  
ATOM    385  OD2 ASP A  24      -9.953  44.171   4.040  1.00 11.79           O  
ATOM    386  H   ASP A  24      -6.161  43.920   6.810  1.00 11.79           H  
ATOM    387  HA  ASP A  24      -7.099  43.403   4.156  1.00 11.79           H  
ATOM    388 1HB  ASP A  24      -8.518  44.234   6.129  1.00 11.79           H  
ATOM    389 2HB  ASP A  24      -7.876  45.838   5.796  1.00 11.79           H  
ATOM    390  N   GLU A  25      -6.431  45.322   2.661  1.00 12.16           N  
ATOM    391  CA  GLU A  25      -5.818  46.284   1.751  1.00 12.16           C  
ATOM    392  C   GLU A  25      -6.063  47.736   2.184  1.00 12.16           C  
ATOM    393  O   GLU A  25      -5.244  48.615   1.909  1.00 12.16           O  
ATOM    394  CB  GLU A  25      -6.351  46.073   0.330  1.00 12.16           C  
ATOM    395  CG  GLU A  25      -5.886  44.775  -0.334  1.00 12.16           C  
ATOM    396  CD  GLU A  25      -6.449  44.571  -1.727  1.00 12.16           C  
ATOM    397  OE1 GLU A  25      -7.298  45.331  -2.129  1.00 12.16           O  
ATOM    398  OE2 GLU A  25      -6.021  43.651  -2.386  1.00 12.16           O  
ATOM    399  H   GLU A  25      -7.119  44.672   2.306  1.00 12.16           H  
ATOM    400  HA  GLU A  25      -4.743  46.109   1.748  1.00 12.16           H  
ATOM    401 1HB  GLU A  25      -7.441  46.065   0.353  1.00 12.16           H  
ATOM    402 2HB  GLU A  25      -6.042  46.907  -0.300  1.00 12.16           H  
ATOM    403 1HG  GLU A  25      -4.798  44.781  -0.391  1.00 12.16           H  
ATOM    404 2HG  GLU A  25      -6.182  43.937   0.298  1.00 12.16           H  
ATOM    405  N   GLY A  26      -7.186  47.995   2.859  1.00 13.44           N  
ATOM    406  CA  GLY A  26      -7.529  49.336   3.308  1.00 13.44           C  
ATOM    407  C   GLY A  26      -6.969  49.658   4.700  1.00 13.44           C  
ATOM    408  O   GLY A  26      -7.258  50.718   5.266  1.00 13.44           O  
ATOM    409  H   GLY A  26      -7.839  47.234   3.083  1.00 13.44           H  
ATOM    410 1HA  GLY A  26      -7.154  50.062   2.587  1.00 13.44           H  
ATOM    411 2HA  GLY A  26      -8.613  49.434   3.323  1.00 13.44           H  
ATOM    412  N   TYR A  27      -6.147  48.768   5.263  1.00 15.51           N  
ATOM    413  CA  TYR A  27      -5.643  48.950   6.625  1.00 15.51           C  
ATOM    414  C   TYR A  27      -4.483  49.936   6.701  1.00 15.51           C  
ATOM    415  O   TYR A  27      -3.337  49.557   6.954  1.00 15.51           O  
ATOM    416  CB  TYR A  27      -5.173  47.599   7.168  1.00 15.51           C  
ATOM    417  CG  TYR A  27      -4.915  47.539   8.645  1.00 15.51           C  
ATOM    418  CD1 TYR A  27      -5.970  47.553   9.541  1.00 15.51           C  
ATOM    419  CD2 TYR A  27      -3.619  47.462   9.104  1.00 15.51           C  
ATOM    420  CE1 TYR A  27      -5.719  47.489  10.901  1.00 15.51           C  
ATOM    421  CE2 TYR A  27      -3.361  47.396  10.457  1.00 15.51           C  
ATOM    422  CZ  TYR A  27      -4.406  47.406  11.357  1.00 15.51           C  
ATOM    423  OH  TYR A  27      -4.156  47.342  12.710  1.00 15.51           O  
ATOM    424  H   TYR A  27      -5.886  47.919   4.764  1.00 15.51           H  
ATOM    425  HA  TYR A  27      -6.453  49.333   7.247  1.00 15.51           H  
ATOM    426 1HB  TYR A  27      -5.914  46.843   6.928  1.00 15.51           H  
ATOM    427 2HB  TYR A  27      -4.254  47.313   6.653  1.00 15.51           H  
ATOM    428  HD1 TYR A  27      -6.995  47.617   9.176  1.00 15.51           H  
ATOM    429  HD2 TYR A  27      -2.798  47.458   8.390  1.00 15.51           H  
ATOM    430  HE1 TYR A  27      -6.547  47.499  11.610  1.00 15.51           H  
ATOM    431  HE2 TYR A  27      -2.333  47.334  10.814  1.00 15.51           H  
ATOM    432  HH  TYR A  27      -4.986  47.408  13.193  1.00 15.51           H  
ATOM    433  N   GLY A  28      -4.793  51.209   6.495  1.00 17.97           N  
ATOM    434  CA  GLY A  28      -3.785  52.261   6.544  1.00 17.97           C  
ATOM    435  C   GLY A  28      -3.746  52.898   7.926  1.00 17.97           C  
ATOM    436  O   GLY A  28      -4.444  52.455   8.839  1.00 17.97           O  
ATOM    437  H   GLY A  28      -5.765  51.413   6.267  1.00 17.97           H  
ATOM    438 1HA  GLY A  28      -2.808  51.847   6.298  1.00 17.97           H  
ATOM    439 2HA  GLY A  28      -4.014  53.018   5.796  1.00 17.97           H  
ATOM    440  N   VAL A  29      -2.947  53.953   8.075  1.00 20.51           N  
ATOM    441  CA  VAL A  29      -2.840  54.644   9.356  1.00 20.51           C  
ATOM    442  C   VAL A  29      -3.080  56.143   9.206  1.00 20.51           C  
ATOM    443  O   VAL A  29      -2.393  56.816   8.438  1.00 20.51           O  
ATOM    444  CB  VAL A  29      -1.447  54.407   9.976  1.00 20.51           C  
ATOM    445  CG1 VAL A  29      -1.334  55.148  11.295  1.00 20.51           C  
ATOM    446  CG2 VAL A  29      -1.220  52.909  10.186  1.00 20.51           C  
ATOM    447  H   VAL A  29      -2.401  54.277   7.290  1.00 20.51           H  
ATOM    448  HA  VAL A  29      -3.593  54.242  10.034  1.00 20.51           H  
ATOM    449  HB  VAL A  29      -0.682  54.805   9.308  1.00 20.51           H  
ATOM    450 1HG1 VAL A  29      -0.344  54.987  11.720  1.00 20.51           H  
ATOM    451 2HG1 VAL A  29      -1.484  56.214  11.128  1.00 20.51           H  
ATOM    452 3HG1 VAL A  29      -2.090  54.780  11.985  1.00 20.51           H  
ATOM    453 1HG2 VAL A  29      -0.235  52.750  10.622  1.00 20.51           H  
ATOM    454 2HG2 VAL A  29      -1.985  52.519  10.860  1.00 20.51           H  
ATOM    455 3HG2 VAL A  29      -1.278  52.383   9.236  1.00 20.51           H  
ATOM    456  N   ASP A  30      -4.067  56.664   9.929  1.00 22.25           N  
ATOM    457  CA  ASP A  30      -4.369  58.092   9.879  1.00 22.25           C  
ATOM    458  C   ASP A  30      -3.371  58.871  10.723  1.00 22.25           C  
ATOM    459  O   ASP A  30      -2.830  58.341  11.693  1.00 22.25           O  
ATOM    460  CB  ASP A  30      -5.770  58.429  10.377  1.00 22.25           C  
ATOM    461  CG  ASP A  30      -6.201  59.812   9.859  1.00 22.25           C  
ATOM    462  OD1 ASP A  30      -6.038  60.789  10.572  1.00 22.25           O  
ATOM    463  OD2 ASP A  30      -6.685  59.880   8.754  1.00 22.25           O  
ATOM    464  H   ASP A  30      -4.607  56.062  10.534  1.00 22.25           H  
ATOM    465  HA  ASP A  30      -4.278  58.430   8.846  1.00 22.25           H  
ATOM    466 1HB  ASP A  30      -6.481  57.677  10.037  1.00 22.25           H  
ATOM    467 2HB  ASP A  30      -5.784  58.434  11.475  1.00 22.25           H  
ATOM    468  N   SER A  31      -3.153  60.147  10.389  1.00 22.41           N  
ATOM    469  CA  SER A  31      -2.299  60.992  11.226  1.00 22.41           C  
ATOM    470  C   SER A  31      -2.901  61.207  12.628  1.00 22.41           C  
ATOM    471  O   SER A  31      -2.178  61.484  13.589  1.00 22.41           O  
ATOM    472  CB  SER A  31      -2.072  62.331  10.550  1.00 22.41           C  
ATOM    473  OG  SER A  31      -3.255  63.089  10.489  1.00 22.41           O  
ATOM    474  H   SER A  31      -3.616  60.539   9.579  1.00 22.41           H  
ATOM    475  HA  SER A  31      -1.337  60.493  11.343  1.00 22.41           H  
ATOM    476 1HB  SER A  31      -1.309  62.887  11.093  1.00 22.41           H  
ATOM    477 2HB  SER A  31      -1.698  62.161   9.543  1.00 22.41           H  
ATOM    478  HG  SER A  31      -3.959  62.480  10.219  1.00 22.41           H  
ATOM    479  N   ASP A  32      -4.226  61.054  12.745  1.00 20.92           N  
ATOM    480  CA  ASP A  32      -4.928  61.158  14.013  1.00 20.92           C  
ATOM    481  C   ASP A  32      -4.903  59.762  14.634  1.00 20.92           C  
ATOM    482  O   ASP A  32      -5.607  58.863  14.176  1.00 20.92           O  
ATOM    483  CB  ASP A  32      -6.374  61.634  13.796  1.00 20.92           C  
ATOM    484  CG  ASP A  32      -7.174  61.894  15.096  1.00 20.92           C  
ATOM    485  OD1 ASP A  32      -6.661  61.637  16.156  1.00 20.92           O  
ATOM    486  OD2 ASP A  32      -8.294  62.348  15.001  1.00 20.92           O  
ATOM    487  H   ASP A  32      -4.786  60.858  11.911  1.00 20.92           H  
ATOM    488  HA  ASP A  32      -4.404  61.854  14.667  1.00 20.92           H  
ATOM    489 1HB  ASP A  32      -6.362  62.548  13.201  1.00 20.92           H  
ATOM    490 2HB  ASP A  32      -6.904  60.881  13.205  1.00 20.92           H  
ATOM    491  N   GLY A  33      -4.074  59.554  15.656  1.00 18.50           N  
ATOM    492  CA  GLY A  33      -3.853  58.215  16.224  1.00 18.50           C  
ATOM    493  C   GLY A  33      -5.021  57.642  17.046  1.00 18.50           C  
ATOM    494  O   GLY A  33      -4.884  57.377  18.242  1.00 18.50           O  
ATOM    495  H   GLY A  33      -3.551  60.340  16.013  1.00 18.50           H  
ATOM    496 1HA  GLY A  33      -3.625  57.528  15.408  1.00 18.50           H  
ATOM    497 2HA  GLY A  33      -2.963  58.248  16.849  1.00 18.50           H  
ATOM    498  N   SER A  34      -6.153  57.431  16.378  1.00 16.03           N  
ATOM    499  CA  SER A  34      -7.371  56.897  16.975  1.00 16.03           C  
ATOM    500  C   SER A  34      -8.266  56.242  15.924  1.00 16.03           C  
ATOM    501  O   SER A  34      -8.367  56.711  14.790  1.00 16.03           O  
ATOM    502  CB  SER A  34      -8.140  58.003  17.667  1.00 16.03           C  
ATOM    503  OG  SER A  34      -9.323  57.506  18.247  1.00 16.03           O  
ATOM    504  H   SER A  34      -6.153  57.695  15.399  1.00 16.03           H  
ATOM    505  HA  SER A  34      -7.095  56.141  17.710  1.00 16.03           H  
ATOM    506 1HB  SER A  34      -7.516  58.457  18.437  1.00 16.03           H  
ATOM    507 2HB  SER A  34      -8.383  58.783  16.941  1.00 16.03           H  
ATOM    508  HG  SER A  34      -9.822  57.076  17.527  1.00 16.03           H  
ATOM    509  N   GLU A  35      -8.933  55.163  16.306  1.00 13.51           N  
ATOM    510  CA  GLU A  35      -9.855  54.495  15.395  1.00 13.51           C  
ATOM    511  C   GLU A  35     -11.198  55.209  15.373  1.00 13.51           C  
ATOM    512  O   GLU A  35     -11.585  55.837  16.357  1.00 13.51           O  
ATOM    513  CB  GLU A  35     -10.026  53.025  15.783  1.00 13.51           C  
ATOM    514  CG  GLU A  35      -8.746  52.193  15.633  1.00 13.51           C  
ATOM    515  CD  GLU A  35      -8.929  50.726  15.969  1.00 13.51           C  
ATOM    516  OE1 GLU A  35     -10.038  50.328  16.235  1.00 13.51           O  
ATOM    517  OE2 GLU A  35      -7.954  50.007  15.948  1.00 13.51           O  
ATOM    518  H   GLU A  35      -8.806  54.808  17.244  1.00 13.51           H  
ATOM    519  HA  GLU A  35      -9.437  54.534  14.389  1.00 13.51           H  
ATOM    520 1HB  GLU A  35     -10.358  52.958  16.819  1.00 13.51           H  
ATOM    521 2HB  GLU A  35     -10.801  52.573  15.161  1.00 13.51           H  
ATOM    522 1HG  GLU A  35      -8.396  52.277  14.605  1.00 13.51           H  
ATOM    523 2HG  GLU A  35      -7.978  52.616  16.281  1.00 13.51           H  
ATOM    524  N   ASP A  36     -11.905  55.101  14.247  1.00 11.36           N  
ATOM    525  CA  ASP A  36     -13.242  55.674  14.106  1.00 11.36           C  
ATOM    526  C   ASP A  36     -14.272  54.716  14.694  1.00 11.36           C  
ATOM    527  O   ASP A  36     -14.450  53.602  14.206  1.00 11.36           O  
ATOM    528  CB  ASP A  36     -13.574  55.974  12.644  1.00 11.36           C  
ATOM    529  CG  ASP A  36     -14.916  56.701  12.489  1.00 11.36           C  
ATOM    530  OD1 ASP A  36     -15.638  56.816  13.474  1.00 11.36           O  
ATOM    531  OD2 ASP A  36     -15.197  57.151  11.399  1.00 11.36           O  
ATOM    532  H   ASP A  36     -11.509  54.589  13.475  1.00 11.36           H  
ATOM    533  HA  ASP A  36     -13.283  56.608  14.665  1.00 11.36           H  
ATOM    534 1HB  ASP A  36     -12.787  56.593  12.211  1.00 11.36           H  
ATOM    535 2HB  ASP A  36     -13.613  55.043  12.079  1.00 11.36           H  
ATOM    536  N   THR A  37     -14.902  55.138  15.780  1.00  9.77           N  
ATOM    537  CA  THR A  37     -15.815  54.295  16.534  1.00  9.77           C  
ATOM    538  C   THR A  37     -17.293  54.418  16.151  1.00  9.77           C  
ATOM    539  O   THR A  37     -18.130  53.767  16.782  1.00  9.77           O  
ATOM    540  CB  THR A  37     -15.682  54.595  18.034  1.00  9.77           C  
ATOM    541  OG1 THR A  37     -16.062  55.958  18.288  1.00  9.77           O  
ATOM    542  CG2 THR A  37     -14.233  54.390  18.471  1.00  9.77           C  
ATOM    543  H   THR A  37     -14.724  56.080  16.096  1.00  9.77           H  
ATOM    544  HA  THR A  37     -15.520  53.260  16.369  1.00  9.77           H  
ATOM    545  HB  THR A  37     -16.337  53.930  18.598  1.00  9.77           H  
ATOM    546  HG1 THR A  37     -16.917  56.132  17.871  1.00  9.77           H  
ATOM    547 1HG2 THR A  37     -14.139  54.605  19.535  1.00  9.77           H  
ATOM    548 2HG2 THR A  37     -13.937  53.358  18.281  1.00  9.77           H  
ATOM    549 3HG2 THR A  37     -13.584  55.061  17.907  1.00  9.77           H  
ATOM    550  N   GLU A  38     -17.641  55.252  15.161  1.00  8.76           N  
ATOM    551  CA  GLU A  38     -19.070  55.404  14.859  1.00  8.76           C  
ATOM    552  C   GLU A  38     -19.434  55.481  13.377  1.00  8.76           C  
ATOM    553  O   GLU A  38     -18.876  56.260  12.611  1.00  8.76           O  
ATOM    554  CB  GLU A  38     -19.609  56.672  15.539  1.00  8.76           C  
ATOM    555  CG  GLU A  38     -21.115  56.910  15.353  1.00  8.76           C  
ATOM    556  CD  GLU A  38     -21.617  58.164  16.017  1.00  8.76           C  
ATOM    557  OE1 GLU A  38     -20.844  58.846  16.649  1.00  8.76           O  
ATOM    558  OE2 GLU A  38     -22.792  58.456  15.875  1.00  8.76           O  
ATOM    559  H   GLU A  38     -16.923  55.772  14.626  1.00  8.76           H  
ATOM    560  HA  GLU A  38     -19.593  54.542  15.270  1.00  8.76           H  
ATOM    561 1HB  GLU A  38     -19.406  56.623  16.609  1.00  8.76           H  
ATOM    562 2HB  GLU A  38     -19.083  57.542  15.146  1.00  8.76           H  
ATOM    563 1HG  GLU A  38     -21.331  56.988  14.289  1.00  8.76           H  
ATOM    564 2HG  GLU A  38     -21.661  56.051  15.741  1.00  8.76           H  
ATOM    565  N   VAL A  39     -20.450  54.713  13.000  1.00  8.43           N  
ATOM    566  CA  VAL A  39     -20.983  54.773  11.649  1.00  8.43           C  
ATOM    567  C   VAL A  39     -22.401  55.316  11.698  1.00  8.43           C  
ATOM    568  O   VAL A  39     -23.288  54.708  12.293  1.00  8.43           O  
ATOM    569  CB  VAL A  39     -20.968  53.383  10.997  1.00  8.43           C  
ATOM    570  CG1 VAL A  39     -21.572  53.455   9.595  1.00  8.43           C  
ATOM    571  CG2 VAL A  39     -19.536  52.876  10.937  1.00  8.43           C  
ATOM    572  H   VAL A  39     -20.866  54.085  13.672  1.00  8.43           H  
ATOM    573  HA  VAL A  39     -20.369  55.447  11.052  1.00  8.43           H  
ATOM    574  HB  VAL A  39     -21.579  52.698  11.585  1.00  8.43           H  
ATOM    575 1HG1 VAL A  39     -21.563  52.464   9.143  1.00  8.43           H  
ATOM    576 2HG1 VAL A  39     -22.591  53.805   9.667  1.00  8.43           H  
ATOM    577 3HG1 VAL A  39     -20.990  54.139   8.978  1.00  8.43           H  
ATOM    578 1HG2 VAL A  39     -19.520  51.888  10.478  1.00  8.43           H  
ATOM    579 2HG2 VAL A  39     -18.932  53.564  10.341  1.00  8.43           H  
ATOM    580 3HG2 VAL A  39     -19.123  52.813  11.943  1.00  8.43           H  
ATOM    581  N   LYS A  40     -22.614  56.458  11.054  1.00  8.79           N  
ATOM    582  CA  LYS A  40     -23.912  57.126  11.092  1.00  8.79           C  
ATOM    583  C   LYS A  40     -24.833  56.755   9.925  1.00  8.79           C  
ATOM    584  O   LYS A  40     -25.958  57.246   9.841  1.00  8.79           O  
ATOM    585  CB  LYS A  40     -23.714  58.645  11.137  1.00  8.79           C  
ATOM    586  CG  LYS A  40     -23.026  59.170  12.418  1.00  8.79           C  
ATOM    587  CD  LYS A  40     -22.925  60.696  12.403  1.00  8.79           C  
ATOM    588  CE  LYS A  40     -22.187  61.262  13.636  1.00  8.79           C  
ATOM    589  NZ  LYS A  40     -22.944  61.075  14.921  1.00  8.79           N  
ATOM    590  H   LYS A  40     -21.842  56.899  10.573  1.00  8.79           H  
ATOM    591  HA  LYS A  40     -24.417  56.829  12.012  1.00  8.79           H  
ATOM    592 1HB  LYS A  40     -23.116  58.957  10.282  1.00  8.79           H  
ATOM    593 2HB  LYS A  40     -24.683  59.137  11.053  1.00  8.79           H  
ATOM    594 1HG  LYS A  40     -23.592  58.855  13.300  1.00  8.79           H  
ATOM    595 2HG  LYS A  40     -22.022  58.750  12.493  1.00  8.79           H  
ATOM    596 1HD  LYS A  40     -22.396  61.011  11.503  1.00  8.79           H  
ATOM    597 2HD  LYS A  40     -23.929  61.119  12.376  1.00  8.79           H  
ATOM    598 1HE  LYS A  40     -21.218  60.770  13.730  1.00  8.79           H  
ATOM    599 2HE  LYS A  40     -22.029  62.327  13.478  1.00  8.79           H  
ATOM    600 1HZ  LYS A  40     -22.409  61.469  15.679  1.00  8.79           H  
ATOM    601 2HZ  LYS A  40     -23.838  61.529  14.869  1.00  8.79           H  
ATOM    602 3HZ  LYS A  40     -23.079  60.079  15.120  1.00  8.79           H  
ATOM    603  N   ASP A  41     -24.348  55.914   9.015  1.00  9.83           N  
ATOM    604  CA  ASP A  41     -25.119  55.516   7.837  1.00  9.83           C  
ATOM    605  C   ASP A  41     -24.743  54.125   7.328  1.00  9.83           C  
ATOM    606  O   ASP A  41     -24.184  53.973   6.240  1.00  9.83           O  
ATOM    607  CB  ASP A  41     -24.935  56.543   6.707  1.00  9.83           C  
ATOM    608  CG  ASP A  41     -25.878  56.325   5.494  1.00  9.83           C  
ATOM    609  OD1 ASP A  41     -26.902  55.696   5.649  1.00  9.83           O  
ATOM    610  OD2 ASP A  41     -25.554  56.804   4.426  1.00  9.83           O  
ATOM    611  H   ASP A  41     -23.423  55.538   9.150  1.00  9.83           H  
ATOM    612  HA  ASP A  41     -26.173  55.496   8.112  1.00  9.83           H  
ATOM    613 1HB  ASP A  41     -25.112  57.546   7.101  1.00  9.83           H  
ATOM    614 2HB  ASP A  41     -23.906  56.507   6.355  1.00  9.83           H  
ATOM    615  N   ALA A  42     -25.072  53.088   8.096  1.00 11.67           N  
ATOM    616  CA  ALA A  42     -24.700  51.723   7.713  1.00 11.67           C  
ATOM    617  C   ALA A  42     -25.666  51.158   6.675  1.00 11.67           C  
ATOM    618  O   ALA A  42     -26.443  50.252   6.964  1.00 11.67           O  
ATOM    619  CB  ALA A  42     -24.682  50.814   8.928  1.00 11.67           C  
ATOM    620  H   ALA A  42     -25.559  53.252   8.965  1.00 11.67           H  
ATOM    621  HA  ALA A  42     -23.704  51.752   7.271  1.00 11.67           H  
ATOM    622 1HB  ALA A  42     -24.381  49.811   8.621  1.00 11.67           H  
ATOM    623 2HB  ALA A  42     -23.972  51.198   9.662  1.00 11.67           H  
ATOM    624 3HB  ALA A  42     -25.675  50.776   9.368  1.00 11.67           H  
ATOM    625  N   SER A  43     -25.626  51.720   5.477  1.00 14.33           N  
ATOM    626  CA  SER A  43     -26.514  51.312   4.396  1.00 14.33           C  
ATOM    627  C   SER A  43     -26.288  49.852   4.012  1.00 14.33           C  
ATOM    628  O   SER A  43     -25.146  49.392   3.944  1.00 14.33           O  
ATOM    629  CB  SER A  43     -26.310  52.207   3.191  1.00 14.33           C  
ATOM    630  OG  SER A  43     -27.097  51.780   2.115  1.00 14.33           O  
ATOM    631  H   SER A  43     -24.962  52.484   5.347  1.00 14.33           H  
ATOM    632  HA  SER A  43     -27.544  51.420   4.740  1.00 14.33           H  
ATOM    633 1HB  SER A  43     -26.564  53.239   3.454  1.00 14.33           H  
ATOM    634 2HB  SER A  43     -25.260  52.193   2.907  1.00 14.33           H  
ATOM    635  HG  SER A  43     -26.906  50.841   2.010  1.00 14.33           H  
ATOM    636  N   VAL A  44     -27.379  49.135   3.745  1.00 17.51           N  
ATOM    637  CA  VAL A  44     -27.318  47.732   3.340  1.00 17.51           C  
ATOM    638  C   VAL A  44     -28.039  47.491   2.019  1.00 17.51           C  
ATOM    639  O   VAL A  44     -29.159  47.961   1.824  1.00 17.51           O  
ATOM    640  CB  VAL A  44     -27.930  46.820   4.430  1.00 17.51           C  
ATOM    641  CG1 VAL A  44     -27.911  45.355   3.971  1.00 17.51           C  
ATOM    642  CG2 VAL A  44     -27.137  46.975   5.723  1.00 17.51           C  
ATOM    643  H   VAL A  44     -28.281  49.580   3.832  1.00 17.51           H  
ATOM    644  HA  VAL A  44     -26.272  47.455   3.217  1.00 17.51           H  
ATOM    645  HB  VAL A  44     -28.969  47.103   4.599  1.00 17.51           H  
ATOM    646 1HG1 VAL A  44     -28.348  44.727   4.747  1.00 17.51           H  
ATOM    647 2HG1 VAL A  44     -28.490  45.235   3.055  1.00 17.51           H  
ATOM    648 3HG1 VAL A  44     -26.884  45.043   3.792  1.00 17.51           H  
ATOM    649 1HG2 VAL A  44     -27.568  46.337   6.492  1.00 17.51           H  
ATOM    650 2HG2 VAL A  44     -26.100  46.687   5.549  1.00 17.51           H  
ATOM    651 3HG2 VAL A  44     -27.172  48.007   6.057  1.00 17.51           H  
ATOM    652  N   SER A  45     -27.386  46.764   1.116  1.00 20.58           N  
ATOM    653  CA  SER A  45     -27.969  46.424  -0.176  1.00 20.58           C  
ATOM    654  C   SER A  45     -27.505  45.019  -0.562  1.00 20.58           C  
ATOM    655  O   SER A  45     -26.309  44.759  -0.708  1.00 20.58           O  
ATOM    656  CB  SER A  45     -27.552  47.441  -1.228  1.00 20.58           C  
ATOM    657  OG  SER A  45     -28.120  47.146  -2.476  1.00 20.58           O  
ATOM    658  H   SER A  45     -26.465  46.418   1.343  1.00 20.58           H  
ATOM    659  HA  SER A  45     -29.056  46.419  -0.088  1.00 20.58           H  
ATOM    660 1HB  SER A  45     -27.843  48.445  -0.915  1.00 20.58           H  
ATOM    661 2HB  SER A  45     -26.466  47.428  -1.321  1.00 20.58           H  
ATOM    662  HG  SER A  45     -27.481  47.479  -3.161  1.00 20.58           H  
ATOM    663  N   ASP A  46     -28.447  44.103  -0.751  1.00 22.77           N  
ATOM    664  CA  ASP A  46     -28.101  42.703  -1.011  1.00 22.77           C  
ATOM    665  C   ASP A  46     -27.766  42.423  -2.477  1.00 22.77           C  
ATOM    666  O   ASP A  46     -28.473  41.697  -3.174  1.00 22.77           O  
ATOM    667  CB  ASP A  46     -29.248  41.811  -0.549  1.00 22.77           C  
ATOM    668  CG  ASP A  46     -29.417  41.866   0.969  1.00 22.77           C  
ATOM    669  OD1 ASP A  46     -28.425  41.874   1.661  1.00 22.77           O  
ATOM    670  OD2 ASP A  46     -30.532  41.946   1.417  1.00 22.77           O  
ATOM    671  H   ASP A  46     -29.418  44.373  -0.671  1.00 22.77           H  
ATOM    672  HA  ASP A  46     -27.220  42.458  -0.416  1.00 22.77           H  
ATOM    673 1HB  ASP A  46     -30.178  42.124  -1.023  1.00 22.77           H  
ATOM    674 2HB  ASP A  46     -29.054  40.775  -0.848  1.00 22.77           H  
ATOM    675  N   GLU A  47     -26.653  42.993  -2.919  1.00 24.14           N  
ATOM    676  CA  GLU A  47     -26.192  42.888  -4.304  1.00 24.14           C  
ATOM    677  C   GLU A  47     -25.332  41.644  -4.511  1.00 24.14           C  
ATOM    678  O   GLU A  47     -25.127  41.181  -5.635  1.00 24.14           O  
ATOM    679  CB  GLU A  47     -25.418  44.155  -4.669  1.00 24.14           C  
ATOM    680  CG  GLU A  47     -26.296  45.388  -4.601  1.00 24.14           C  
ATOM    681  CD  GLU A  47     -25.602  46.703  -4.862  1.00 24.14           C  
ATOM    682  OE1 GLU A  47     -24.532  46.713  -5.427  1.00 24.14           O  
ATOM    683  OE2 GLU A  47     -26.155  47.709  -4.449  1.00 24.14           O  
ATOM    684  H   GLU A  47     -26.148  43.571  -2.246  1.00 24.14           H  
ATOM    685  HA  GLU A  47     -27.064  42.812  -4.955  1.00 24.14           H  
ATOM    686 1HB  GLU A  47     -24.583  44.289  -3.981  1.00 24.14           H  
ATOM    687 2HB  GLU A  47     -25.013  44.067  -5.677  1.00 24.14           H  
ATOM    688 1HG  GLU A  47     -27.110  45.276  -5.314  1.00 24.14           H  
ATOM    689 2HG  GLU A  47     -26.728  45.406  -3.609  1.00 24.14           H  
ATOM    690  N   SER A  48     -24.883  41.064  -3.400  1.00 24.67           N  
ATOM    691  CA  SER A  48     -24.012  39.891  -3.395  1.00 24.67           C  
ATOM    692  C   SER A  48     -24.728  38.636  -3.887  1.00 24.67           C  
ATOM    693  O   SER A  48     -24.095  37.623  -4.178  1.00 24.67           O  
ATOM    694  CB  SER A  48     -23.452  39.665  -2.002  1.00 24.67           C  
ATOM    695  OG  SER A  48     -24.458  39.294  -1.098  1.00 24.67           O  
ATOM    696  H   SER A  48     -25.133  41.487  -2.519  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.177  40.086  -4.069  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -22.688  38.890  -2.038  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.973  40.579  -1.657  1.00 24.67           H  
ATOM    700  HG  SER A  48     -24.704  38.394  -1.333  1.00 24.67           H  
ATOM    701  N   GLU A  49     -26.055  38.698  -3.979  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.833  37.572  -4.464  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.894  37.532  -5.998  1.00 24.67           C  
ATOM    704  O   GLU A  49     -27.308  36.526  -6.580  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -28.255  37.605  -3.889  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -28.330  37.401  -2.376  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -29.749  37.351  -1.837  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -30.674  37.467  -2.607  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -29.898  37.183  -0.648  1.00 24.67           O  
ATOM    710  H   GLU A  49     -26.526  39.553  -3.717  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -26.352  36.654  -4.125  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.714  38.571  -4.115  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -28.861  36.834  -4.364  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -27.824  36.470  -2.122  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.793  38.218  -1.890  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.437  38.594  -6.681  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -26.508  38.669  -8.148  1.00 24.67           C  
ATOM    718  C   GLY A  50     -25.411  37.847  -8.840  1.00 24.67           C  
ATOM    719  O   GLY A  50     -24.612  38.375  -9.614  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.045  39.394  -6.181  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -27.487  38.325  -8.479  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -26.421  39.711  -8.452  1.00 24.67           H  
ATOM    723  N   THR A  51     -25.382  36.552  -8.536  1.00 24.67           N  
ATOM    724  CA  THR A  51     -24.359  35.625  -9.008  1.00 24.67           C  
ATOM    725  C   THR A  51     -24.936  34.439  -9.779  1.00 24.67           C  
ATOM    726  O   THR A  51     -24.269  33.417  -9.942  1.00 24.67           O  
ATOM    727  CB  THR A  51     -23.541  35.098  -7.816  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -24.412  34.422  -6.893  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -22.869  36.267  -7.094  1.00 24.67           C  
ATOM    730  H   THR A  51     -26.106  36.219  -7.906  1.00 24.67           H  
ATOM    731  HA  THR A  51     -23.691  36.164  -9.677  1.00 24.67           H  
ATOM    732  HB  THR A  51     -22.782  34.404  -8.171  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -25.183  34.977  -6.703  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -22.295  35.891  -6.250  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -22.207  36.788  -7.785  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -23.627  36.959  -6.728  1.00 24.67           H  
ATOM    737  N   LEU A  52     -26.181  34.549 -10.216  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -26.825  33.441 -10.913  1.00 24.67           C  
ATOM    739  C   LEU A  52     -26.476  33.382 -12.395  1.00 24.67           C  
ATOM    740  O   LEU A  52     -26.299  34.415 -13.044  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -28.343  33.535 -10.756  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -28.852  33.460  -9.313  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -30.361  33.634  -9.304  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -28.442  32.129  -8.709  1.00 24.67           C  
ATOM    745  H   LEU A  52     -26.679  35.413 -10.062  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -26.489  32.512 -10.453  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -28.678  34.479 -11.181  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -28.800  32.721 -11.317  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -28.416  34.273  -8.724  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -30.725  33.590  -8.277  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -30.619  34.600  -9.738  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -30.823  32.838  -9.887  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -28.798  32.071  -7.679  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -28.876  31.315  -9.291  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -27.353  32.046  -8.722  1.00 24.67           H  
ATOM    756  N   GLU A  53     -26.414  32.156 -12.913  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -26.162  31.846 -14.320  1.00 24.67           C  
ATOM    758  C   GLU A  53     -26.723  30.461 -14.638  1.00 24.67           C  
ATOM    759  O   GLU A  53     -26.878  29.632 -13.744  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -24.655  31.927 -14.637  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -24.238  31.651 -16.120  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -24.891  32.552 -17.163  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -26.035  32.295 -17.502  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -24.249  33.465 -17.634  1.00 24.67           O  
ATOM    765  H   GLU A  53     -26.557  31.381 -12.282  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -26.685  32.577 -14.938  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -24.287  32.920 -14.373  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -24.122  31.210 -14.013  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -23.162  31.802 -16.183  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.417  30.615 -16.365  1.00 24.67           H  
ATOM    771  N   GLY A  54     -27.026  30.219 -15.910  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -27.527  28.923 -16.371  1.00 24.67           C  
ATOM    773  C   GLY A  54     -26.574  27.782 -16.017  1.00 24.67           C  
ATOM    774  O   GLY A  54     -26.978  26.775 -15.433  1.00 24.67           O  
ATOM    775  H   GLY A  54     -26.856  30.966 -16.587  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -28.504  28.735 -15.926  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -27.668  28.958 -17.450  1.00 24.67           H  
ATOM    778  N   ALA A  55     -25.314  27.921 -16.414  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -24.303  26.910 -16.132  1.00 24.67           C  
ATOM    780  C   ALA A  55     -22.912  27.501 -16.232  1.00 24.67           C  
ATOM    781  O   ALA A  55     -22.680  28.418 -17.017  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -24.421  25.742 -17.105  1.00 24.67           C  
ATOM    783  H   ALA A  55     -25.052  28.768 -16.899  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -24.451  26.554 -15.112  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -23.668  24.994 -16.866  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.410  25.294 -17.025  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -24.265  26.095 -18.125  1.00 24.67           H  
ATOM    788  N   GLU A  56     -21.958  26.911 -15.511  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -20.551  27.287 -15.666  1.00 24.67           C  
ATOM    790  C   GLU A  56     -20.089  26.952 -17.086  1.00 24.67           C  
ATOM    791  O   GLU A  56     -19.277  27.656 -17.688  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -19.683  26.559 -14.638  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -19.903  27.009 -13.195  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -19.067  26.240 -12.196  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -18.440  25.282 -12.584  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -19.055  26.615 -11.046  1.00 24.67           O  
ATOM    797  H   GLU A  56     -22.209  26.183 -14.855  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -20.454  28.363 -15.517  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -19.876  25.487 -14.692  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.631  26.713 -14.879  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.659  28.069 -13.116  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.957  26.889 -12.948  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.617  25.845 -17.597  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -20.355  25.358 -18.939  1.00 24.67           C  
ATOM    805  C   ALA A  57     -21.480  24.425 -19.340  1.00 24.67           C  
ATOM    806  O   ALA A  57     -22.053  23.736 -18.497  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -19.019  24.636 -19.015  1.00 24.67           C  
ATOM    808  H   ALA A  57     -21.258  25.330 -17.017  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -20.351  26.207 -19.622  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -18.850  24.282 -20.033  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -18.218  25.320 -18.733  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -19.024  23.784 -18.337  1.00 24.67           H  
ATOM    813  N   GLU A  58     -21.764  24.361 -20.635  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -22.754  23.419 -21.149  1.00 24.67           C  
ATOM    815  C   GLU A  58     -22.103  22.131 -21.654  1.00 24.67           C  
ATOM    816  O   GLU A  58     -22.793  21.191 -22.053  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -23.574  24.077 -22.257  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -24.413  25.267 -21.780  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -25.215  25.927 -22.885  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -25.115  25.501 -24.011  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -25.929  26.859 -22.592  1.00 24.67           O  
ATOM    822  H   GLU A  58     -21.283  24.972 -21.280  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -23.431  23.154 -20.336  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -22.908  24.423 -23.049  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -24.250  23.343 -22.694  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -25.099  24.921 -21.007  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -23.749  26.004 -21.330  1.00 24.67           H  
ATOM    828  N   THR A  59     -20.772  22.111 -21.663  1.00 24.67           N  
ATOM    829  CA  THR A  59     -20.014  20.971 -22.162  1.00 24.67           C  
ATOM    830  C   THR A  59     -18.914  20.566 -21.188  1.00 24.67           C  
ATOM    831  O   THR A  59     -18.585  21.315 -20.263  1.00 24.67           O  
ATOM    832  CB  THR A  59     -19.384  21.281 -23.538  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -18.398  22.314 -23.395  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -20.450  21.743 -24.534  1.00 24.67           C  
ATOM    835  H   THR A  59     -20.279  22.912 -21.307  1.00 24.67           H  
ATOM    836  HA  THR A  59     -20.688  20.123 -22.273  1.00 24.67           H  
ATOM    837  HB  THR A  59     -18.902  20.382 -23.919  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.701  22.004 -22.801  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -19.983  21.946 -25.496  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -21.200  20.959 -24.652  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -20.930  22.650 -24.173  1.00 24.67           H  
ATOM    842  N   SER A  60     -18.333  19.395 -21.427  1.00 24.67           N  
ATOM    843  CA  SER A  60     -17.221  18.889 -20.636  1.00 24.67           C  
ATOM    844  C   SER A  60     -16.040  18.577 -21.543  1.00 24.67           C  
ATOM    845  O   SER A  60     -14.904  18.936 -21.234  1.00 24.67           O  
ATOM    846  OXT SER A  60     -16.271  18.209 -22.694  1.00 24.67           O  
ATOM    847  CB  SER A  60     -17.634  17.644 -19.877  1.00 24.67           C  
ATOM    848  OG  SER A  60     -18.657  17.932 -18.965  1.00 24.67           O  
ATOM    849  H   SER A  60     -18.676  18.836 -22.196  1.00 24.67           H  
ATOM    850  HA  SER A  60     -16.915  19.655 -19.921  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -17.968  16.877 -20.577  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -16.771  17.247 -19.344  1.00 24.67           H  
ATOM    853  HG  SER A  60     -18.373  18.719 -18.486  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643836 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.805  -0.379   1.941  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.067  -0.302   1.218  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.411   1.111   0.727  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.400   1.702   1.158  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.064  -1.253   0.017  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.387  -1.293  -0.754  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.325  -2.253  -1.933  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.629  -2.249  -2.719  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.582  -3.183  -3.881  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.687  -1.288   2.355  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.765   0.329   2.666  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.014  -0.176   1.338  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.862  -0.613   1.897  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.846  -2.264   0.358  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.277  -0.966  -0.677  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.649  -0.301  -1.099  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.173  -1.628  -0.079  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.128  -3.263  -1.571  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.511  -1.956  -2.596  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.820  -1.240  -3.083  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.444  -2.546  -2.059  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.463  -3.152  -4.375  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.415  -4.125  -3.552  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.837  -2.907  -4.504  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.622   1.636  -0.215  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.932   2.919  -0.860  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.149   4.112  -0.318  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.214   5.205  -0.882  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.662   2.802  -2.364  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.500   1.749  -3.079  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.120   1.693  -4.542  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.972   2.087  -2.896  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.799   1.138  -0.524  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.990   3.120  -0.715  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.611   2.559  -2.516  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.865   3.767  -2.830  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.293   0.776  -2.656  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.715   0.931  -5.043  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.062   1.445  -4.631  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.307   2.662  -5.005  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.585   1.337  -3.392  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.175   3.066  -3.331  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.212   2.106  -1.832  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.427   3.917   0.771  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.582   4.955   1.357  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.360   6.207   1.780  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.806   7.301   1.840  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.159   4.366   2.549  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.007   3.149   2.177  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.186   1.881   2.173  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.691   1.747   3.003  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.356   1.043   1.305  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.447   3.008   1.203  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.152   5.257   0.602  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.557   4.069   3.316  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.816   5.121   2.982  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.822   3.044   2.894  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.439   3.304   1.188  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.659   6.050   2.058  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.503   7.172   2.460  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.032   7.949   1.250  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.722   8.956   1.406  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.062   5.127   1.992  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.930   7.842   3.102  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.339   6.802   3.050  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.749   7.443   0.049  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.158   8.082  -1.193  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.928   8.575  -1.941  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.990   9.568  -2.674  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.947   7.119  -2.058  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.194   6.600  -0.023  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.780   8.943  -0.955  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.251   7.622  -2.975  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.831   6.788  -1.516  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.323   6.257  -2.301  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.810   7.867  -1.783  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.608   8.195  -2.524  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.237   9.652  -2.336  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.167  10.153  -1.215  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.570   7.303  -2.109  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.860   7.566  -2.934  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.038   6.663  -2.603  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.925   5.845  -1.725  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.053   6.804  -3.246  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.811   7.050  -1.181  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.804   8.031  -3.584  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.293   6.254  -2.229  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.796   7.463  -1.053  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.170   8.596  -2.769  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.618   7.458  -3.989  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.011  10.314  -3.466  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.354  11.723  -3.611  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.732  12.723  -3.162  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.566  13.932  -3.337  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.631  12.010  -2.832  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.102   9.778  -4.318  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.545  11.891  -4.662  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.928  13.044  -2.996  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.423  11.348  -3.178  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.469  11.855  -1.767  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.913  12.248  -2.761  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.972  13.160  -2.317  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.788  13.645  -3.500  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.702  14.459  -3.368  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.885  12.472  -1.297  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.193  12.058   0.018  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.716  13.229   0.855  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.492  14.133   1.070  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.586  13.216   1.291  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.077  11.242  -2.686  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.509  14.021  -1.841  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.320  11.580  -1.745  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.707  13.138  -1.045  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.335  11.429  -0.233  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.885  11.451   0.601  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.420  13.149  -4.668  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.069  13.481  -5.912  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.141  14.338  -6.772  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.416  14.579  -7.945  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.451  12.188  -6.631  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.414  11.349  -5.828  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.739  11.692  -5.656  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.231  10.196  -5.136  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.331  10.782  -4.897  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.439   9.865  -4.572  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.656  12.491  -4.675  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.977  14.053  -5.720  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.552  11.598  -6.821  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.907  12.420  -7.592  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.196  12.502  -6.025  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.360   9.559  -4.975  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.387  10.874  -4.644  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.052  14.834  -6.170  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.090  15.670  -6.882  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.260  17.137  -6.523  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.360  17.967  -6.703  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.331  15.210  -6.589  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.633  13.782  -7.019  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.055  13.433  -6.623  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.421  13.648  -8.514  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.848  14.609  -5.194  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.266  15.564  -7.951  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.504  15.278  -5.512  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.028  15.874  -7.097  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.040  13.104  -6.510  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -2.275  12.406  -6.915  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.168  13.536  -5.545  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.746  14.108  -7.124  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.629  12.624  -8.823  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.094  14.329  -9.039  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.613  13.900  -8.760  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.436  17.479  -6.030  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.682  18.849  -5.644  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.956  19.691  -6.872  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.101  19.910  -7.270  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.888  18.912  -4.706  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.108  20.346  -4.269  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.654  17.974  -3.524  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.152  16.777  -5.916  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.802  19.238  -5.130  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.780  18.594  -5.246  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.977  20.399  -3.616  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.272  20.971  -5.151  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.227  20.700  -3.733  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.515  18.003  -2.857  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.762  18.287  -2.982  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.515  16.952  -3.890  1.00 24.67           H  
ATOM    168  N   SER A  12       1.870  20.170  -7.454  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.903  20.951  -8.678  1.00 24.67           C  
ATOM    170  C   SER A  12       2.666  22.244  -8.525  1.00 24.67           C  
ATOM    171  O   SER A  12       2.586  22.915  -7.498  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.506  21.277  -9.151  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.552  22.120 -10.282  1.00 24.67           O  
ATOM    174  H   SER A  12       0.983  19.885  -7.044  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.397  20.354  -9.445  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.021  20.356  -9.393  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.046  21.769  -8.350  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.998  22.927  -9.974  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.385  22.589  -9.585  1.00 24.40           N  
ATOM    180  CA  LYS A  13       4.144  23.826  -9.680  1.00 24.40           C  
ATOM    181  C   LYS A  13       3.498  24.756 -10.712  1.00 24.40           C  
ATOM    182  O   LYS A  13       4.104  25.729 -11.161  1.00 24.40           O  
ATOM    183  CB  LYS A  13       5.593  23.512 -10.053  1.00 24.40           C  
ATOM    184  CG  LYS A  13       6.309  22.596  -9.041  1.00 24.40           C  
ATOM    185  CD  LYS A  13       6.478  23.259  -7.675  1.00 24.40           C  
ATOM    186  CE  LYS A  13       7.226  22.348  -6.708  1.00 24.40           C  
ATOM    187  NZ  LYS A  13       7.424  22.991  -5.376  1.00 24.40           N  
ATOM    188  H   LYS A  13       3.408  21.954 -10.370  1.00 24.40           H  
ATOM    189  HA  LYS A  13       4.127  24.328  -8.712  1.00 24.40           H  
ATOM    190 1HB  LYS A  13       5.622  23.028 -11.029  1.00 24.40           H  
ATOM    191 2HB  LYS A  13       6.158  24.441 -10.129  1.00 24.40           H  
ATOM    192 1HG  LYS A  13       5.731  21.677  -8.906  1.00 24.40           H  
ATOM    193 2HG  LYS A  13       7.292  22.327  -9.425  1.00 24.40           H  
ATOM    194 1HD  LYS A  13       7.026  24.195  -7.783  1.00 24.40           H  
ATOM    195 2HD  LYS A  13       5.492  23.478  -7.256  1.00 24.40           H  
ATOM    196 1HE  LYS A  13       6.647  21.431  -6.573  1.00 24.40           H  
ATOM    197 2HE  LYS A  13       8.198  22.094  -7.128  1.00 24.40           H  
ATOM    198 1HZ  LYS A  13       7.913  22.354  -4.764  1.00 24.40           H  
ATOM    199 2HZ  LYS A  13       7.968  23.837  -5.486  1.00 24.40           H  
ATOM    200 3HZ  LYS A  13       6.524  23.220  -4.977  1.00 24.40           H  
ATOM    201  N   ARG A  14       2.272  24.413 -11.120  1.00 23.70           N  
ATOM    202  CA  ARG A  14       1.545  25.165 -12.143  1.00 23.70           C  
ATOM    203  C   ARG A  14       0.918  26.440 -11.599  1.00 23.70           C  
ATOM    204  O   ARG A  14       0.678  26.571 -10.398  1.00 23.70           O  
ATOM    205  CB  ARG A  14       0.452  24.307 -12.758  1.00 23.70           C  
ATOM    206  CG  ARG A  14       0.947  23.092 -13.534  1.00 23.70           C  
ATOM    207  CD  ARG A  14      -0.182  22.243 -14.022  1.00 23.70           C  
ATOM    208  NE  ARG A  14      -0.899  21.598 -12.920  1.00 23.70           N  
ATOM    209  CZ  ARG A  14      -2.037  20.879 -13.068  1.00 23.70           C  
ATOM    210  NH1 ARG A  14      -2.563  20.724 -14.266  1.00 23.70           N  
ATOM    211  NH2 ARG A  14      -2.628  20.331 -12.018  1.00 23.70           N  
ATOM    212  H   ARG A  14       1.814  23.604 -10.710  1.00 23.70           H  
ATOM    213  HA  ARG A  14       2.249  25.439 -12.927  1.00 23.70           H  
ATOM    214 1HB  ARG A  14      -0.221  23.961 -11.979  1.00 23.70           H  
ATOM    215 2HB  ARG A  14      -0.139  24.917 -13.442  1.00 23.70           H  
ATOM    216 1HG  ARG A  14       1.532  23.420 -14.391  1.00 23.70           H  
ATOM    217 2HG  ARG A  14       1.573  22.481 -12.880  1.00 23.70           H  
ATOM    218 1HD  ARG A  14      -0.889  22.859 -14.575  1.00 23.70           H  
ATOM    219 2HD  ARG A  14       0.208  21.463 -14.675  1.00 23.70           H  
ATOM    220  HE  ARG A  14      -0.510  21.704 -11.979  1.00 23.70           H  
ATOM    221 1HH1 ARG A  14      -2.118  21.140 -15.072  1.00 23.70           H  
ATOM    222 2HH1 ARG A  14      -3.412  20.188 -14.379  1.00 23.70           H  
ATOM    223 1HH2 ARG A  14      -2.238  20.445 -11.094  1.00 23.70           H  
ATOM    224 2HH2 ARG A  14      -3.475  19.799 -12.141  1.00 23.70           H  
ATOM    225  N   LYS A  15       0.634  27.380 -12.495  1.00 22.77           N  
ATOM    226  CA  LYS A  15      -0.022  28.625 -12.111  1.00 22.77           C  
ATOM    227  C   LYS A  15      -1.310  28.369 -11.337  1.00 22.77           C  
ATOM    228  O   LYS A  15      -2.152  27.579 -11.764  1.00 22.77           O  
ATOM    229  CB  LYS A  15      -0.330  29.460 -13.357  1.00 22.77           C  
ATOM    230  CG  LYS A  15      -0.984  30.804 -13.079  1.00 22.77           C  
ATOM    231  CD  LYS A  15      -1.173  31.606 -14.360  1.00 22.77           C  
ATOM    232  CE  LYS A  15      -1.831  32.943 -14.072  1.00 22.77           C  
ATOM    233  NZ  LYS A  15      -2.000  33.758 -15.312  1.00 22.77           N  
ATOM    234  H   LYS A  15       0.872  27.229 -13.464  1.00 22.77           H  
ATOM    235  HA  LYS A  15       0.653  29.187 -11.463  1.00 22.77           H  
ATOM    236 1HB  LYS A  15       0.591  29.642 -13.911  1.00 22.77           H  
ATOM    237 2HB  LYS A  15      -1.001  28.901 -14.008  1.00 22.77           H  
ATOM    238 1HG  LYS A  15      -1.969  30.636 -12.628  1.00 22.77           H  
ATOM    239 2HG  LYS A  15      -0.378  31.374 -12.380  1.00 22.77           H  
ATOM    240 1HD  LYS A  15      -0.206  31.775 -14.835  1.00 22.77           H  
ATOM    241 2HD  LYS A  15      -1.806  31.042 -15.045  1.00 22.77           H  
ATOM    242 1HE  LYS A  15      -2.810  32.765 -13.626  1.00 22.77           H  
ATOM    243 2HE  LYS A  15      -1.216  33.498 -13.364  1.00 22.77           H  
ATOM    244 1HZ  LYS A  15      -2.440  34.637 -15.080  1.00 22.77           H  
ATOM    245 2HZ  LYS A  15      -1.094  33.934 -15.725  1.00 22.77           H  
ATOM    246 3HZ  LYS A  15      -2.577  33.257 -15.971  1.00 22.77           H  
ATOM    247  N   SER A  16      -1.435  29.031 -10.191  1.00 21.60           N  
ATOM    248  CA  SER A  16      -2.610  28.930  -9.338  1.00 21.60           C  
ATOM    249  C   SER A  16      -3.840  29.551  -9.998  1.00 21.60           C  
ATOM    250  O   SER A  16      -3.737  30.594 -10.642  1.00 21.60           O  
ATOM    251  CB  SER A  16      -2.328  29.588  -7.999  1.00 21.60           C  
ATOM    252  OG  SER A  16      -3.459  29.576  -7.174  1.00 21.60           O  
ATOM    253  H   SER A  16      -0.679  29.635  -9.903  1.00 21.60           H  
ATOM    254  HA  SER A  16      -2.814  27.872  -9.166  1.00 21.60           H  
ATOM    255 1HB  SER A  16      -1.513  29.060  -7.505  1.00 21.60           H  
ATOM    256 2HB  SER A  16      -2.002  30.616  -8.160  1.00 21.60           H  
ATOM    257  HG  SER A  16      -3.140  29.761  -6.287  1.00 21.60           H  
ATOM    258  N   HIS A  17      -5.001  28.930  -9.787  1.00 19.94           N  
ATOM    259  CA  HIS A  17      -6.278  29.417 -10.309  1.00 19.94           C  
ATOM    260  C   HIS A  17      -7.355  29.462  -9.213  1.00 19.94           C  
ATOM    261  O   HIS A  17      -8.297  28.665  -9.232  1.00 19.94           O  
ATOM    262  CB  HIS A  17      -6.762  28.535 -11.469  1.00 19.94           C  
ATOM    263  CG  HIS A  17      -5.818  28.523 -12.637  1.00 19.94           C  
ATOM    264  ND1 HIS A  17      -5.712  29.580 -13.517  1.00 19.94           N  
ATOM    265  CD2 HIS A  17      -4.931  27.596 -13.055  1.00 19.94           C  
ATOM    266  CE1 HIS A  17      -4.794  29.299 -14.424  1.00 19.94           C  
ATOM    267  NE2 HIS A  17      -4.307  28.103 -14.166  1.00 19.94           N  
ATOM    268  H   HIS A  17      -4.987  28.082  -9.240  1.00 19.94           H  
ATOM    269  HA  HIS A  17      -6.147  30.417 -10.713  1.00 19.94           H  
ATOM    270 1HB  HIS A  17      -6.894  27.510 -11.122  1.00 19.94           H  
ATOM    271 2HB  HIS A  17      -7.732  28.891 -11.819  1.00 19.94           H  
ATOM    272  HD2 HIS A  17      -4.735  26.629 -12.590  1.00 19.94           H  
ATOM    273  HE1 HIS A  17      -4.487  29.946 -15.243  1.00 19.94           H  
ATOM    274  HE2 HIS A  17      -3.587  27.628 -14.687  1.00 19.94           H  
ATOM    275  N   PRO A  18      -7.269  30.405  -8.253  1.00 17.77           N  
ATOM    276  CA  PRO A  18      -8.104  30.497  -7.062  1.00 17.77           C  
ATOM    277  C   PRO A  18      -9.466  31.071  -7.413  1.00 17.77           C  
ATOM    278  O   PRO A  18      -9.815  32.179  -7.017  1.00 17.77           O  
ATOM    279  CB  PRO A  18      -7.312  31.468  -6.186  1.00 17.77           C  
ATOM    280  CG  PRO A  18      -6.641  32.394  -7.182  1.00 17.77           C  
ATOM    281  CD  PRO A  18      -6.291  31.511  -8.374  1.00 17.77           C  
ATOM    282  HA  PRO A  18      -8.194  29.507  -6.595  1.00 17.77           H  
ATOM    283 1HB  PRO A  18      -7.992  31.995  -5.500  1.00 17.77           H  
ATOM    284 2HB  PRO A  18      -6.593  30.911  -5.565  1.00 17.77           H  
ATOM    285 1HG  PRO A  18      -7.326  33.213  -7.450  1.00 17.77           H  
ATOM    286 2HG  PRO A  18      -5.752  32.861  -6.729  1.00 17.77           H  
ATOM    287 1HD  PRO A  18      -6.440  32.078  -9.302  1.00 17.77           H  
ATOM    288 2HD  PRO A  18      -5.268  31.159  -8.259  1.00 17.77           H  
ATOM    289  N   LEU A  19     -10.225  30.302  -8.178  1.00 15.32           N  
ATOM    290  CA  LEU A  19     -11.497  30.765  -8.709  1.00 15.32           C  
ATOM    291  C   LEU A  19     -12.709  30.407  -7.849  1.00 15.32           C  
ATOM    292  O   LEU A  19     -13.847  30.679  -8.227  1.00 15.32           O  
ATOM    293  CB  LEU A  19     -11.656  30.193 -10.115  1.00 15.32           C  
ATOM    294  CG  LEU A  19     -10.541  30.622 -11.085  1.00 15.32           C  
ATOM    295  CD1 LEU A  19     -10.750  29.961 -12.423  1.00 15.32           C  
ATOM    296  CD2 LEU A  19     -10.510  32.129 -11.188  1.00 15.32           C  
ATOM    297  H   LEU A  19      -9.860  29.393  -8.457  1.00 15.32           H  
ATOM    298  HA  LEU A  19     -11.453  31.850  -8.787  1.00 15.32           H  
ATOM    299 1HB  LEU A  19     -11.647  29.106 -10.054  1.00 15.32           H  
ATOM    300 2HB  LEU A  19     -12.610  30.516 -10.525  1.00 15.32           H  
ATOM    301  HG  LEU A  19      -9.593  30.283 -10.706  1.00 15.32           H  
ATOM    302 1HD1 LEU A  19      -9.946  30.248 -13.101  1.00 15.32           H  
ATOM    303 2HD1 LEU A  19     -10.747  28.877 -12.296  1.00 15.32           H  
ATOM    304 3HD1 LEU A  19     -11.705  30.276 -12.839  1.00 15.32           H  
ATOM    305 1HD2 LEU A  19      -9.708  32.430 -11.862  1.00 15.32           H  
ATOM    306 2HD2 LEU A  19     -11.464  32.488 -11.575  1.00 15.32           H  
ATOM    307 3HD2 LEU A  19     -10.334  32.557 -10.197  1.00 15.32           H  
ATOM    308  N   LYS A  20     -12.472  29.770  -6.705  1.00 13.10           N  
ATOM    309  CA  LYS A  20     -13.565  29.403  -5.808  1.00 13.10           C  
ATOM    310  C   LYS A  20     -14.317  30.660  -5.379  1.00 13.10           C  
ATOM    311  O   LYS A  20     -13.707  31.625  -4.925  1.00 13.10           O  
ATOM    312  CB  LYS A  20     -13.029  28.662  -4.581  1.00 13.10           C  
ATOM    313  CG  LYS A  20     -14.104  28.160  -3.614  1.00 13.10           C  
ATOM    314  CD  LYS A  20     -13.484  27.368  -2.458  1.00 13.10           C  
ATOM    315  CE  LYS A  20     -14.550  26.868  -1.487  1.00 13.10           C  
ATOM    316  NZ  LYS A  20     -13.955  26.094  -0.362  1.00 13.10           N  
ATOM    317  H   LYS A  20     -11.520  29.568  -6.449  1.00 13.10           H  
ATOM    318  HA  LYS A  20     -14.261  28.758  -6.342  1.00 13.10           H  
ATOM    319 1HB  LYS A  20     -12.445  27.800  -4.905  1.00 13.10           H  
ATOM    320 2HB  LYS A  20     -12.361  29.319  -4.024  1.00 13.10           H  
ATOM    321 1HG  LYS A  20     -14.655  29.012  -3.210  1.00 13.10           H  
ATOM    322 2HG  LYS A  20     -14.802  27.521  -4.152  1.00 13.10           H  
ATOM    323 1HD  LYS A  20     -12.938  26.512  -2.856  1.00 13.10           H  
ATOM    324 2HD  LYS A  20     -12.783  28.004  -1.917  1.00 13.10           H  
ATOM    325 1HE  LYS A  20     -15.091  27.722  -1.083  1.00 13.10           H  
ATOM    326 2HE  LYS A  20     -15.249  26.228  -2.025  1.00 13.10           H  
ATOM    327 1HZ  LYS A  20     -14.688  25.779   0.258  1.00 13.10           H  
ATOM    328 2HZ  LYS A  20     -13.458  25.292  -0.728  1.00 13.10           H  
ATOM    329 3HZ  LYS A  20     -13.312  26.680   0.151  1.00 13.10           H  
ATOM    330  N   LEU A  21     -15.643  30.641  -5.504  1.00 11.40           N  
ATOM    331  CA  LEU A  21     -16.436  31.806  -5.140  1.00 11.40           C  
ATOM    332  C   LEU A  21     -17.730  31.462  -4.412  1.00 11.40           C  
ATOM    333  O   LEU A  21     -18.478  30.578  -4.821  1.00 11.40           O  
ATOM    334  CB  LEU A  21     -16.748  32.621  -6.411  1.00 11.40           C  
ATOM    335  CG  LEU A  21     -17.540  33.920  -6.214  1.00 11.40           C  
ATOM    336  CD1 LEU A  21     -17.124  34.931  -7.256  1.00 11.40           C  
ATOM    337  CD2 LEU A  21     -19.030  33.635  -6.360  1.00 11.40           C  
ATOM    338  H   LEU A  21     -16.095  29.823  -5.879  1.00 11.40           H  
ATOM    339  HA  LEU A  21     -15.839  32.428  -4.477  1.00 11.40           H  
ATOM    340 1HB  LEU A  21     -15.801  32.877  -6.890  1.00 11.40           H  
ATOM    341 2HB  LEU A  21     -17.316  31.991  -7.096  1.00 11.40           H  
ATOM    342  HG  LEU A  21     -17.330  34.320  -5.239  1.00 11.40           H  
ATOM    343 1HD1 LEU A  21     -17.691  35.852  -7.112  1.00 11.40           H  
ATOM    344 2HD1 LEU A  21     -16.056  35.137  -7.158  1.00 11.40           H  
ATOM    345 3HD1 LEU A  21     -17.329  34.532  -8.249  1.00 11.40           H  
ATOM    346 1HD2 LEU A  21     -19.588  34.559  -6.229  1.00 11.40           H  
ATOM    347 2HD2 LEU A  21     -19.229  33.244  -7.360  1.00 11.40           H  
ATOM    348 3HD2 LEU A  21     -19.354  32.906  -5.631  1.00 11.40           H  
ATOM    349  N   ALA A  22     -17.994  32.205  -3.340  1.00 10.33           N  
ATOM    350  CA  ALA A  22     -19.228  32.090  -2.572  1.00 10.33           C  
ATOM    351  C   ALA A  22     -19.684  33.485  -2.172  1.00 10.33           C  
ATOM    352  O   ALA A  22     -20.003  33.750  -1.016  1.00 10.33           O  
ATOM    353  CB  ALA A  22     -19.024  31.221  -1.347  1.00 10.33           C  
ATOM    354  H   ALA A  22     -17.312  32.891  -3.051  1.00 10.33           H  
ATOM    355  HA  ALA A  22     -19.996  31.646  -3.208  1.00 10.33           H  
ATOM    356 1HB  ALA A  22     -19.962  31.150  -0.796  1.00 10.33           H  
ATOM    357 2HB  ALA A  22     -18.707  30.225  -1.658  1.00 10.33           H  
ATOM    358 3HB  ALA A  22     -18.261  31.663  -0.709  1.00 10.33           H  
ATOM    359  N   LEU A  23     -19.677  34.380  -3.149  1.00 10.01           N  
ATOM    360  CA  LEU A  23     -20.020  35.781  -2.956  1.00 10.01           C  
ATOM    361  C   LEU A  23     -21.404  36.168  -3.476  1.00 10.01           C  
ATOM    362  O   LEU A  23     -22.015  37.127  -2.982  1.00 10.01           O  
ATOM    363  CB  LEU A  23     -18.966  36.635  -3.654  1.00 10.01           C  
ATOM    364  CG  LEU A  23     -17.548  36.456  -3.139  1.00 10.01           C  
ATOM    365  CD1 LEU A  23     -16.610  37.295  -3.975  1.00 10.01           C  
ATOM    366  CD2 LEU A  23     -17.501  36.860  -1.682  1.00 10.01           C  
ATOM    367  H   LEU A  23     -19.400  34.073  -4.068  1.00 10.01           H  
ATOM    368  HA  LEU A  23     -19.989  35.992  -1.889  1.00 10.01           H  
ATOM    369 1HB  LEU A  23     -18.978  36.411  -4.721  1.00 10.01           H  
ATOM    370 2HB  LEU A  23     -19.224  37.668  -3.526  1.00 10.01           H  
ATOM    371  HG  LEU A  23     -17.249  35.419  -3.227  1.00 10.01           H  
ATOM    372 1HD1 LEU A  23     -15.589  37.172  -3.615  1.00 10.01           H  
ATOM    373 2HD1 LEU A  23     -16.668  36.979  -5.014  1.00 10.01           H  
ATOM    374 3HD1 LEU A  23     -16.898  38.344  -3.900  1.00 10.01           H  
ATOM    375 1HD2 LEU A  23     -16.488  36.735  -1.300  1.00 10.01           H  
ATOM    376 2HD2 LEU A  23     -17.799  37.906  -1.585  1.00 10.01           H  
ATOM    377 3HD2 LEU A  23     -18.187  36.232  -1.107  1.00 10.01           H  
ATOM    378  N   ASP A  24     -21.910  35.428  -4.465  1.00 10.45           N  
ATOM    379  CA  ASP A  24     -23.124  35.810  -5.195  1.00 10.45           C  
ATOM    380  C   ASP A  24     -24.444  35.580  -4.464  1.00 10.45           C  
ATOM    381  O   ASP A  24     -25.329  34.871  -4.940  1.00 10.45           O  
ATOM    382  CB  ASP A  24     -23.165  35.083  -6.533  1.00 10.45           C  
ATOM    383  CG  ASP A  24     -22.067  35.553  -7.463  1.00 10.45           C  
ATOM    384  OD1 ASP A  24     -21.813  36.730  -7.508  1.00 10.45           O  
ATOM    385  OD2 ASP A  24     -21.478  34.728  -8.111  1.00 10.45           O  
ATOM    386  H   ASP A  24     -21.405  34.610  -4.765  1.00 10.45           H  
ATOM    387  HA  ASP A  24     -23.056  36.873  -5.410  1.00 10.45           H  
ATOM    388 1HB  ASP A  24     -23.056  34.009  -6.370  1.00 10.45           H  
ATOM    389 2HB  ASP A  24     -24.129  35.250  -7.011  1.00 10.45           H  
ATOM    390  N   GLU A  25     -24.551  36.212  -3.307  1.00 11.75           N  
ATOM    391  CA  GLU A  25     -25.729  36.254  -2.476  1.00 11.75           C  
ATOM    392  C   GLU A  25     -25.946  37.734  -2.274  1.00 11.75           C  
ATOM    393  O   GLU A  25     -27.063  38.225  -2.113  1.00 11.75           O  
ATOM    394  CB  GLU A  25     -25.517  35.524  -1.144  1.00 11.75           C  
ATOM    395  CG  GLU A  25     -25.240  34.021  -1.279  1.00 11.75           C  
ATOM    396  CD  GLU A  25     -25.037  33.320   0.054  1.00 11.75           C  
ATOM    397  OE1 GLU A  25     -25.043  33.984   1.064  1.00 11.75           O  
ATOM    398  OE2 GLU A  25     -24.888  32.119   0.055  1.00 11.75           O  
ATOM    399  H   GLU A  25     -23.750  36.756  -3.007  1.00 11.75           H  
ATOM    400  HA  GLU A  25     -26.583  35.831  -3.005  1.00 11.75           H  
ATOM    401 1HB  GLU A  25     -24.672  35.970  -0.616  1.00 11.75           H  
ATOM    402 2HB  GLU A  25     -26.398  35.648  -0.515  1.00 11.75           H  
ATOM    403 1HG  GLU A  25     -26.076  33.557  -1.802  1.00 11.75           H  
ATOM    404 2HG  GLU A  25     -24.347  33.887  -1.891  1.00 11.75           H  
ATOM    405  N   GLY A  26     -24.813  38.442  -2.295  1.00 13.94           N  
ATOM    406  CA  GLY A  26     -24.768  39.882  -2.040  1.00 13.94           C  
ATOM    407  C   GLY A  26     -24.841  40.700  -3.327  1.00 13.94           C  
ATOM    408  O   GLY A  26     -24.744  41.925  -3.301  1.00 13.94           O  
ATOM    409  H   GLY A  26     -23.937  37.942  -2.482  1.00 13.94           H  
ATOM    410 1HA  GLY A  26     -25.591  40.159  -1.382  1.00 13.94           H  
ATOM    411 2HA  GLY A  26     -23.843  40.121  -1.515  1.00 13.94           H  
ATOM    412  N   TYR A  27     -24.995  40.005  -4.448  1.00 16.66           N  
ATOM    413  CA  TYR A  27     -25.003  40.615  -5.770  1.00 16.66           C  
ATOM    414  C   TYR A  27     -26.277  40.322  -6.549  1.00 16.66           C  
ATOM    415  O   TYR A  27     -26.252  40.206  -7.774  1.00 16.66           O  
ATOM    416  CB  TYR A  27     -23.759  40.171  -6.530  1.00 16.66           C  
ATOM    417  CG  TYR A  27     -22.495  40.635  -5.829  1.00 16.66           C  
ATOM    418  CD1 TYR A  27     -21.847  39.804  -4.932  1.00 16.66           C  
ATOM    419  CD2 TYR A  27     -22.004  41.907  -6.067  1.00 16.66           C  
ATOM    420  CE1 TYR A  27     -20.719  40.241  -4.273  1.00 16.66           C  
ATOM    421  CE2 TYR A  27     -20.872  42.344  -5.411  1.00 16.66           C  
ATOM    422  CZ  TYR A  27     -20.231  41.515  -4.516  1.00 16.66           C  
ATOM    423  OH  TYR A  27     -19.106  41.956  -3.856  1.00 16.66           O  
ATOM    424  H   TYR A  27     -25.091  39.003  -4.378  1.00 16.66           H  
ATOM    425  HA  TYR A  27     -24.950  41.697  -5.647  1.00 16.66           H  
ATOM    426 1HB  TYR A  27     -23.736  39.078  -6.610  1.00 16.66           H  
ATOM    427 2HB  TYR A  27     -23.772  40.582  -7.541  1.00 16.66           H  
ATOM    428  HD1 TYR A  27     -22.233  38.817  -4.742  1.00 16.66           H  
ATOM    429  HD2 TYR A  27     -22.514  42.568  -6.770  1.00 16.66           H  
ATOM    430  HE1 TYR A  27     -20.222  39.594  -3.566  1.00 16.66           H  
ATOM    431  HE2 TYR A  27     -20.489  43.345  -5.597  1.00 16.66           H  
ATOM    432  HH  TYR A  27     -18.932  42.870  -4.096  1.00 16.66           H  
ATOM    433  N   GLY A  28     -27.383  40.157  -5.837  1.00 19.38           N  
ATOM    434  CA  GLY A  28     -28.650  39.879  -6.498  1.00 19.38           C  
ATOM    435  C   GLY A  28     -29.073  41.064  -7.362  1.00 19.38           C  
ATOM    436  O   GLY A  28     -28.777  42.217  -7.040  1.00 19.38           O  
ATOM    437  H   GLY A  28     -27.344  40.248  -4.830  1.00 19.38           H  
ATOM    438 1HA  GLY A  28     -28.550  38.988  -7.116  1.00 19.38           H  
ATOM    439 2HA  GLY A  28     -29.413  39.671  -5.751  1.00 19.38           H  
ATOM    440  N   VAL A  29     -29.798  40.766  -8.437  1.00 21.68           N  
ATOM    441  CA  VAL A  29     -30.284  41.774  -9.380  1.00 21.68           C  
ATOM    442  C   VAL A  29     -31.808  41.734  -9.427  1.00 21.68           C  
ATOM    443  O   VAL A  29     -32.404  40.660  -9.409  1.00 21.68           O  
ATOM    444  CB  VAL A  29     -29.686  41.524 -10.783  1.00 21.68           C  
ATOM    445  CG1 VAL A  29     -30.202  42.562 -11.777  1.00 21.68           C  
ATOM    446  CG2 VAL A  29     -28.167  41.577 -10.700  1.00 21.68           C  
ATOM    447  H   VAL A  29     -30.003  39.796  -8.621  1.00 21.68           H  
ATOM    448  HA  VAL A  29     -29.973  42.760  -9.044  1.00 21.68           H  
ATOM    449  HB  VAL A  29     -30.004  40.545 -11.138  1.00 21.68           H  
ATOM    450 1HG1 VAL A  29     -29.779  42.369 -12.759  1.00 21.68           H  
ATOM    451 2HG1 VAL A  29     -31.284  42.512 -11.840  1.00 21.68           H  
ATOM    452 3HG1 VAL A  29     -29.900  43.546 -11.444  1.00 21.68           H  
ATOM    453 1HG2 VAL A  29     -27.741  41.392 -11.683  1.00 21.68           H  
ATOM    454 2HG2 VAL A  29     -27.856  42.556 -10.353  1.00 21.68           H  
ATOM    455 3HG2 VAL A  29     -27.802  40.821 -10.004  1.00 21.68           H  
ATOM    456  N   ASP A  30     -32.438  42.905  -9.409  1.00 22.91           N  
ATOM    457  CA  ASP A  30     -33.890  43.015  -9.423  1.00 22.91           C  
ATOM    458  C   ASP A  30     -34.504  42.335 -10.643  1.00 22.91           C  
ATOM    459  O   ASP A  30     -33.878  42.247 -11.702  1.00 22.91           O  
ATOM    460  CB  ASP A  30     -34.319  44.480  -9.406  1.00 22.91           C  
ATOM    461  CG  ASP A  30     -35.786  44.644  -9.107  1.00 22.91           C  
ATOM    462  OD1 ASP A  30     -36.147  44.695  -7.952  1.00 22.91           O  
ATOM    463  OD2 ASP A  30     -36.557  44.641 -10.044  1.00 22.91           O  
ATOM    464  H   ASP A  30     -31.901  43.770  -9.435  1.00 22.91           H  
ATOM    465  HA  ASP A  30     -34.277  42.527  -8.529  1.00 22.91           H  
ATOM    466 1HB  ASP A  30     -33.742  45.015  -8.651  1.00 22.91           H  
ATOM    467 2HB  ASP A  30     -34.096  44.942 -10.368  1.00 22.91           H  
ATOM    468  N   SER A  31     -35.757  41.893 -10.505  1.00 22.44           N  
ATOM    469  CA  SER A  31     -36.493  41.235 -11.589  1.00 22.44           C  
ATOM    470  C   SER A  31     -36.707  42.134 -12.815  1.00 22.44           C  
ATOM    471  O   SER A  31     -36.928  41.629 -13.920  1.00 22.44           O  
ATOM    472  CB  SER A  31     -37.828  40.717 -11.082  1.00 22.44           C  
ATOM    473  OG  SER A  31     -38.677  41.759 -10.700  1.00 22.44           O  
ATOM    474  H   SER A  31     -36.221  42.026  -9.616  1.00 22.44           H  
ATOM    475  HA  SER A  31     -35.907  40.374 -11.910  1.00 22.44           H  
ATOM    476 1HB  SER A  31     -38.303  40.136 -11.871  1.00 22.44           H  
ATOM    477 2HB  SER A  31     -37.667  40.047 -10.238  1.00 22.44           H  
ATOM    478  HG  SER A  31     -38.535  42.477 -11.345  1.00 22.44           H  
ATOM    479  N   ASP A  32     -36.563  43.450 -12.644  1.00 20.19           N  
ATOM    480  CA  ASP A  32     -36.680  44.390 -13.752  1.00 20.19           C  
ATOM    481  C   ASP A  32     -35.341  44.603 -14.482  1.00 20.19           C  
ATOM    482  O   ASP A  32     -35.266  45.410 -15.408  1.00 20.19           O  
ATOM    483  CB  ASP A  32     -37.234  45.739 -13.286  1.00 20.19           C  
ATOM    484  CG  ASP A  32     -38.721  45.686 -12.887  1.00 20.19           C  
ATOM    485  OD1 ASP A  32     -39.423  44.813 -13.359  1.00 20.19           O  
ATOM    486  OD2 ASP A  32     -39.144  46.536 -12.143  1.00 20.19           O  
ATOM    487  H   ASP A  32     -36.403  43.825 -11.699  1.00 20.19           H  
ATOM    488  HA  ASP A  32     -37.387  43.977 -14.472  1.00 20.19           H  
ATOM    489 1HB  ASP A  32     -36.663  46.067 -12.412  1.00 20.19           H  
ATOM    490 2HB  ASP A  32     -37.098  46.484 -14.069  1.00 20.19           H  
ATOM    491  N   GLY A  33     -34.286  43.886 -14.070  1.00 17.17           N  
ATOM    492  CA  GLY A  33     -32.985  43.991 -14.727  1.00 17.17           C  
ATOM    493  C   GLY A  33     -32.085  45.111 -14.215  1.00 17.17           C  
ATOM    494  O   GLY A  33     -31.392  45.758 -15.005  1.00 17.17           O  
ATOM    495  H   GLY A  33     -34.376  43.236 -13.291  1.00 17.17           H  
ATOM    496 1HA  GLY A  33     -32.463  43.039 -14.610  1.00 17.17           H  
ATOM    497 2HA  GLY A  33     -33.141  44.122 -15.797  1.00 17.17           H  
ATOM    498  N   SER A  34     -32.078  45.345 -12.904  1.00 14.42           N  
ATOM    499  CA  SER A  34     -31.235  46.410 -12.363  1.00 14.42           C  
ATOM    500  C   SER A  34     -30.769  46.187 -10.937  1.00 14.42           C  
ATOM    501  O   SER A  34     -31.426  45.540 -10.111  1.00 14.42           O  
ATOM    502  CB  SER A  34     -31.946  47.752 -12.413  1.00 14.42           C  
ATOM    503  OG  SER A  34     -31.101  48.806 -11.947  1.00 14.42           O  
ATOM    504  H   SER A  34     -32.659  44.783 -12.298  1.00 14.42           H  
ATOM    505  HA  SER A  34     -30.341  46.480 -12.989  1.00 14.42           H  
ATOM    506 1HB  SER A  34     -32.260  47.960 -13.437  1.00 14.42           H  
ATOM    507 2HB  SER A  34     -32.843  47.705 -11.797  1.00 14.42           H  
ATOM    508  HG  SER A  34     -30.862  48.620 -10.994  1.00 14.42           H  
ATOM    509  N   GLU A  35     -29.604  46.729 -10.670  1.00 12.36           N  
ATOM    510  CA  GLU A  35     -29.023  46.757  -9.348  1.00 12.36           C  
ATOM    511  C   GLU A  35     -29.519  48.033  -8.691  1.00 12.36           C  
ATOM    512  O   GLU A  35     -30.106  48.872  -9.383  1.00 12.36           O  
ATOM    513  CB  GLU A  35     -27.499  46.724  -9.429  1.00 12.36           C  
ATOM    514  CG  GLU A  35     -26.942  45.457 -10.069  1.00 12.36           C  
ATOM    515  CD  GLU A  35     -25.430  45.420 -10.128  1.00 12.36           C  
ATOM    516  OE1 GLU A  35     -24.812  46.317  -9.609  1.00 12.36           O  
ATOM    517  OE2 GLU A  35     -24.900  44.493 -10.696  1.00 12.36           O  
ATOM    518  H   GLU A  35     -29.116  47.200 -11.426  1.00 12.36           H  
ATOM    519  HA  GLU A  35     -29.378  45.899  -8.773  1.00 12.36           H  
ATOM    520 1HB  GLU A  35     -27.148  47.581 -10.005  1.00 12.36           H  
ATOM    521 2HB  GLU A  35     -27.080  46.810  -8.425  1.00 12.36           H  
ATOM    522 1HG  GLU A  35     -27.284  44.609  -9.479  1.00 12.36           H  
ATOM    523 2HG  GLU A  35     -27.347  45.351 -11.077  1.00 12.36           H  
ATOM    524  N   ASP A  36     -29.354  48.156  -7.374  1.00 11.25           N  
ATOM    525  CA  ASP A  36     -29.740  49.383  -6.678  1.00 11.25           C  
ATOM    526  C   ASP A  36     -28.623  50.408  -6.827  1.00 11.25           C  
ATOM    527  O   ASP A  36     -27.523  50.219  -6.310  1.00 11.25           O  
ATOM    528  CB  ASP A  36     -30.021  49.153  -5.194  1.00 11.25           C  
ATOM    529  CG  ASP A  36     -30.538  50.429  -4.508  1.00 11.25           C  
ATOM    530  OD1 ASP A  36     -30.534  51.471  -5.159  1.00 11.25           O  
ATOM    531  OD2 ASP A  36     -30.940  50.346  -3.365  1.00 11.25           O  
ATOM    532  H   ASP A  36     -28.909  47.409  -6.857  1.00 11.25           H  
ATOM    533  HA  ASP A  36     -30.641  49.786  -7.142  1.00 11.25           H  
ATOM    534 1HB  ASP A  36     -30.763  48.364  -5.077  1.00 11.25           H  
ATOM    535 2HB  ASP A  36     -29.107  48.830  -4.692  1.00 11.25           H  
ATOM    536  N   THR A  37     -28.897  51.465  -7.579  1.00 11.04           N  
ATOM    537  CA  THR A  37     -27.886  52.455  -7.909  1.00 11.04           C  
ATOM    538  C   THR A  37     -27.756  53.606  -6.905  1.00 11.04           C  
ATOM    539  O   THR A  37     -26.842  54.423  -7.040  1.00 11.04           O  
ATOM    540  CB  THR A  37     -28.184  53.065  -9.287  1.00 11.04           C  
ATOM    541  OG1 THR A  37     -29.432  53.777  -9.234  1.00 11.04           O  
ATOM    542  CG2 THR A  37     -28.287  51.953 -10.331  1.00 11.04           C  
ATOM    543  H   THR A  37     -29.835  51.566  -7.941  1.00 11.04           H  
ATOM    544  HA  THR A  37     -26.923  51.947  -7.955  1.00 11.04           H  
ATOM    545  HB  THR A  37     -27.388  53.755  -9.560  1.00 11.04           H  
ATOM    546  HG1 THR A  37     -29.427  54.362  -8.461  1.00 11.04           H  
ATOM    547 1HG2 THR A  37     -28.503  52.390 -11.307  1.00 11.04           H  
ATOM    548 2HG2 THR A  37     -27.346  51.407 -10.376  1.00 11.04           H  
ATOM    549 3HG2 THR A  37     -29.091  51.266 -10.055  1.00 11.04           H  
ATOM    550  N   GLU A  38     -28.681  53.729  -5.943  1.00 11.60           N  
ATOM    551  CA  GLU A  38     -28.567  54.870  -5.029  1.00 11.60           C  
ATOM    552  C   GLU A  38     -29.237  54.668  -3.674  1.00 11.60           C  
ATOM    553  O   GLU A  38     -30.418  54.345  -3.589  1.00 11.60           O  
ATOM    554  CB  GLU A  38     -29.163  56.133  -5.679  1.00 11.60           C  
ATOM    555  CG  GLU A  38     -29.014  57.408  -4.834  1.00 11.60           C  
ATOM    556  CD  GLU A  38     -29.576  58.650  -5.492  1.00 11.60           C  
ATOM    557  OE1 GLU A  38     -30.106  58.559  -6.569  1.00 11.60           O  
ATOM    558  OE2 GLU A  38     -29.490  59.707  -4.894  1.00 11.60           O  
ATOM    559  H   GLU A  38     -29.411  53.010  -5.813  1.00 11.60           H  
ATOM    560  HA  GLU A  38     -27.508  55.045  -4.845  1.00 11.60           H  
ATOM    561 1HB  GLU A  38     -28.681  56.317  -6.639  1.00 11.60           H  
ATOM    562 2HB  GLU A  38     -30.226  55.976  -5.871  1.00 11.60           H  
ATOM    563 1HG  GLU A  38     -29.531  57.263  -3.888  1.00 11.60           H  
ATOM    564 2HG  GLU A  38     -27.957  57.562  -4.616  1.00 11.60           H  
ATOM    565  N   VAL A  39     -28.498  54.979  -2.611  1.00 12.71           N  
ATOM    566  CA  VAL A  39     -29.056  54.922  -1.269  1.00 12.71           C  
ATOM    567  C   VAL A  39     -28.998  56.304  -0.637  1.00 12.71           C  
ATOM    568  O   VAL A  39     -27.929  56.882  -0.470  1.00 12.71           O  
ATOM    569  CB  VAL A  39     -28.296  53.893  -0.410  1.00 12.71           C  
ATOM    570  CG1 VAL A  39     -28.856  53.875   1.007  1.00 12.71           C  
ATOM    571  CG2 VAL A  39     -28.438  52.512  -1.050  1.00 12.71           C  
ATOM    572  H   VAL A  39     -27.536  55.250  -2.742  1.00 12.71           H  
ATOM    573  HA  VAL A  39     -30.097  54.608  -1.332  1.00 12.71           H  
ATOM    574  HB  VAL A  39     -27.243  54.169  -0.349  1.00 12.71           H  
ATOM    575 1HG1 VAL A  39     -28.315  53.143   1.606  1.00 12.71           H  
ATOM    576 2HG1 VAL A  39     -28.734  54.851   1.450  1.00 12.71           H  
ATOM    577 3HG1 VAL A  39     -29.912  53.610   0.985  1.00 12.71           H  
ATOM    578 1HG2 VAL A  39     -27.906  51.776  -0.449  1.00 12.71           H  
ATOM    579 2HG2 VAL A  39     -29.498  52.240  -1.105  1.00 12.71           H  
ATOM    580 3HG2 VAL A  39     -28.023  52.520  -2.058  1.00 12.71           H  
ATOM    581  N   LYS A  40     -30.171  56.823  -0.281  1.00 14.02           N  
ATOM    582  CA  LYS A  40     -30.286  58.175   0.262  1.00 14.02           C  
ATOM    583  C   LYS A  40     -30.292  58.219   1.792  1.00 14.02           C  
ATOM    584  O   LYS A  40     -30.442  59.285   2.389  1.00 14.02           O  
ATOM    585  CB  LYS A  40     -31.548  58.836  -0.292  1.00 14.02           C  
ATOM    586  CG  LYS A  40     -31.518  59.056  -1.823  1.00 14.02           C  
ATOM    587  CD  LYS A  40     -32.776  59.761  -2.326  1.00 14.02           C  
ATOM    588  CE  LYS A  40     -32.769  59.910  -3.858  1.00 14.02           C  
ATOM    589  NZ  LYS A  40     -31.682  60.813  -4.342  1.00 14.02           N  
ATOM    590  H   LYS A  40     -31.009  56.282  -0.435  1.00 14.02           H  
ATOM    591  HA  LYS A  40     -29.426  58.751  -0.080  1.00 14.02           H  
ATOM    592 1HB  LYS A  40     -32.418  58.223  -0.053  1.00 14.02           H  
ATOM    593 2HB  LYS A  40     -31.690  59.806   0.185  1.00 14.02           H  
ATOM    594 1HG  LYS A  40     -30.640  59.646  -2.099  1.00 14.02           H  
ATOM    595 2HG  LYS A  40     -31.443  58.089  -2.325  1.00 14.02           H  
ATOM    596 1HD  LYS A  40     -33.656  59.191  -2.030  1.00 14.02           H  
ATOM    597 2HD  LYS A  40     -32.838  60.753  -1.881  1.00 14.02           H  
ATOM    598 1HE  LYS A  40     -32.629  58.927  -4.311  1.00 14.02           H  
ATOM    599 2HE  LYS A  40     -33.730  60.315  -4.180  1.00 14.02           H  
ATOM    600 1HZ  LYS A  40     -31.709  60.866  -5.351  1.00 14.02           H  
ATOM    601 2HZ  LYS A  40     -31.784  61.728  -3.954  1.00 14.02           H  
ATOM    602 3HZ  LYS A  40     -30.765  60.426  -4.071  1.00 14.02           H  
ATOM    603  N   ASP A  41     -30.161  57.054   2.418  1.00 15.15           N  
ATOM    604  CA  ASP A  41     -30.186  56.926   3.872  1.00 15.15           C  
ATOM    605  C   ASP A  41     -29.261  55.802   4.333  1.00 15.15           C  
ATOM    606  O   ASP A  41     -29.573  54.620   4.174  1.00 15.15           O  
ATOM    607  CB  ASP A  41     -31.625  56.659   4.351  1.00 15.15           C  
ATOM    608  CG  ASP A  41     -31.826  56.608   5.899  1.00 15.15           C  
ATOM    609  OD1 ASP A  41     -30.867  56.683   6.628  1.00 15.15           O  
ATOM    610  OD2 ASP A  41     -32.962  56.498   6.315  1.00 15.15           O  
ATOM    611  H   ASP A  41     -30.031  56.228   1.857  1.00 15.15           H  
ATOM    612  HA  ASP A  41     -29.835  57.860   4.313  1.00 15.15           H  
ATOM    613 1HB  ASP A  41     -32.278  57.438   3.956  1.00 15.15           H  
ATOM    614 2HB  ASP A  41     -31.968  55.712   3.934  1.00 15.15           H  
ATOM    615  N   ALA A  42     -28.095  56.173   4.856  1.00 15.98           N  
ATOM    616  CA  ALA A  42     -27.113  55.197   5.309  1.00 15.98           C  
ATOM    617  C   ALA A  42     -26.178  55.814   6.334  1.00 15.98           C  
ATOM    618  O   ALA A  42     -25.897  57.016   6.291  1.00 15.98           O  
ATOM    619  CB  ALA A  42     -26.306  54.659   4.139  1.00 15.98           C  
ATOM    620  H   ALA A  42     -27.901  57.158   4.960  1.00 15.98           H  
ATOM    621  HA  ALA A  42     -27.646  54.373   5.788  1.00 15.98           H  
ATOM    622 1HB  ALA A  42     -25.593  53.920   4.502  1.00 15.98           H  
ATOM    623 2HB  ALA A  42     -26.974  54.194   3.419  1.00 15.98           H  
ATOM    624 3HB  ALA A  42     -25.771  55.478   3.661  1.00 15.98           H  
ATOM    625  N   SER A  43     -25.661  54.979   7.226  1.00 16.77           N  
ATOM    626  CA  SER A  43     -24.689  55.394   8.230  1.00 16.77           C  
ATOM    627  C   SER A  43     -23.955  54.177   8.775  1.00 16.77           C  
ATOM    628  O   SER A  43     -24.533  53.092   8.864  1.00 16.77           O  
ATOM    629  CB  SER A  43     -25.372  56.145   9.357  1.00 16.77           C  
ATOM    630  OG  SER A  43     -24.442  56.551  10.324  1.00 16.77           O  
ATOM    631  H   SER A  43     -25.949  54.010   7.207  1.00 16.77           H  
ATOM    632  HA  SER A  43     -23.958  56.053   7.758  1.00 16.77           H  
ATOM    633 1HB  SER A  43     -25.889  57.017   8.958  1.00 16.77           H  
ATOM    634 2HB  SER A  43     -26.120  55.502   9.818  1.00 16.77           H  
ATOM    635  HG  SER A  43     -23.985  55.748  10.609  1.00 16.77           H  
ATOM    636  N   VAL A  44     -22.694  54.355   9.142  1.00 17.80           N  
ATOM    637  CA  VAL A  44     -21.912  53.275   9.736  1.00 17.80           C  
ATOM    638  C   VAL A  44     -21.899  53.365  11.256  1.00 17.80           C  
ATOM    639  O   VAL A  44     -21.581  54.414  11.813  1.00 17.80           O  
ATOM    640  CB  VAL A  44     -20.474  53.314   9.203  1.00 17.80           C  
ATOM    641  CG1 VAL A  44     -19.643  52.231   9.876  1.00 17.80           C  
ATOM    642  CG2 VAL A  44     -20.500  53.123   7.696  1.00 17.80           C  
ATOM    643  H   VAL A  44     -22.272  55.267   9.023  1.00 17.80           H  
ATOM    644  HA  VAL A  44     -22.362  52.324   9.448  1.00 17.80           H  
ATOM    645  HB  VAL A  44     -20.023  54.276   9.447  1.00 17.80           H  
ATOM    646 1HG1 VAL A  44     -18.618  52.266   9.504  1.00 17.80           H  
ATOM    647 2HG1 VAL A  44     -19.628  52.394  10.953  1.00 17.80           H  
ATOM    648 3HG1 VAL A  44     -20.067  51.253   9.663  1.00 17.80           H  
ATOM    649 1HG2 VAL A  44     -19.480  53.157   7.310  1.00 17.80           H  
ATOM    650 2HG2 VAL A  44     -20.946  52.157   7.460  1.00 17.80           H  
ATOM    651 3HG2 VAL A  44     -21.087  53.916   7.235  1.00 17.80           H  
ATOM    652  N   SER A  45     -22.275  52.268  11.915  1.00 19.09           N  
ATOM    653  CA  SER A  45     -22.338  52.225  13.374  1.00 19.09           C  
ATOM    654  C   SER A  45     -21.162  51.498  14.052  1.00 19.09           C  
ATOM    655  O   SER A  45     -20.988  51.604  15.266  1.00 19.09           O  
ATOM    656  CB  SER A  45     -23.647  51.592  13.787  1.00 19.09           C  
ATOM    657  OG  SER A  45     -23.735  50.272  13.325  1.00 19.09           O  
ATOM    658  H   SER A  45     -22.540  51.451  11.384  1.00 19.09           H  
ATOM    659  HA  SER A  45     -22.339  53.253  13.736  1.00 19.09           H  
ATOM    660 1HB  SER A  45     -23.721  51.601  14.874  1.00 19.09           H  
ATOM    661 2HB  SER A  45     -24.480  52.174  13.399  1.00 19.09           H  
ATOM    662  HG  SER A  45     -24.393  49.831  13.920  1.00 19.09           H  
ATOM    663  N   ASP A  46     -20.376  50.746  13.276  1.00 20.61           N  
ATOM    664  CA  ASP A  46     -19.246  49.950  13.796  1.00 20.61           C  
ATOM    665  C   ASP A  46     -19.588  49.020  14.980  1.00 20.61           C  
ATOM    666  O   ASP A  46     -18.815  48.898  15.926  1.00 20.61           O  
ATOM    667  CB  ASP A  46     -18.076  50.860  14.196  1.00 20.61           C  
ATOM    668  CG  ASP A  46     -17.428  51.588  13.006  1.00 20.61           C  
ATOM    669  OD1 ASP A  46     -17.369  51.019  11.939  1.00 20.61           O  
ATOM    670  OD2 ASP A  46     -16.991  52.700  13.181  1.00 20.61           O  
ATOM    671  H   ASP A  46     -20.575  50.724  12.289  1.00 20.61           H  
ATOM    672  HA  ASP A  46     -18.895  49.319  12.982  1.00 20.61           H  
ATOM    673 1HB  ASP A  46     -18.418  51.604  14.916  1.00 20.61           H  
ATOM    674 2HB  ASP A  46     -17.312  50.261  14.692  1.00 20.61           H  
ATOM    675  N   GLU A  47     -20.716  48.313  14.887  1.00 22.14           N  
ATOM    676  CA  GLU A  47     -21.184  47.396  15.939  1.00 22.14           C  
ATOM    677  C   GLU A  47     -20.620  45.975  15.848  1.00 22.14           C  
ATOM    678  O   GLU A  47     -20.968  45.111  16.660  1.00 22.14           O  
ATOM    679  CB  GLU A  47     -22.711  47.313  15.923  1.00 22.14           C  
ATOM    680  CG  GLU A  47     -23.406  48.610  16.286  1.00 22.14           C  
ATOM    681  CD  GLU A  47     -24.910  48.538  16.158  1.00 22.14           C  
ATOM    682  OE1 GLU A  47     -25.534  47.893  16.968  1.00 22.14           O  
ATOM    683  OE2 GLU A  47     -25.430  49.114  15.221  1.00 22.14           O  
ATOM    684  H   GLU A  47     -21.294  48.448  14.071  1.00 22.14           H  
ATOM    685  HA  GLU A  47     -20.877  47.812  16.900  1.00 22.14           H  
ATOM    686 1HB  GLU A  47     -23.047  47.019  14.928  1.00 22.14           H  
ATOM    687 2HB  GLU A  47     -23.041  46.546  16.622  1.00 22.14           H  
ATOM    688 1HG  GLU A  47     -23.158  48.857  17.317  1.00 22.14           H  
ATOM    689 2HG  GLU A  47     -23.014  49.398  15.661  1.00 22.14           H  
ATOM    690  N   SER A  48     -19.762  45.710  14.869  1.00 23.08           N  
ATOM    691  CA  SER A  48     -19.228  44.363  14.650  1.00 23.08           C  
ATOM    692  C   SER A  48     -18.160  43.947  15.667  1.00 23.08           C  
ATOM    693  O   SER A  48     -16.986  43.780  15.327  1.00 23.08           O  
ATOM    694  CB  SER A  48     -18.646  44.253  13.255  1.00 23.08           C  
ATOM    695  OG  SER A  48     -19.632  44.451  12.273  1.00 23.08           O  
ATOM    696  H   SER A  48     -19.486  46.461  14.254  1.00 23.08           H  
ATOM    697  HA  SER A  48     -20.058  43.657  14.735  1.00 23.08           H  
ATOM    698 1HB  SER A  48     -17.853  44.992  13.133  1.00 23.08           H  
ATOM    699 2HB  SER A  48     -18.198  43.269  13.132  1.00 23.08           H  
ATOM    700  HG  SER A  48     -19.210  44.257  11.430  1.00 23.08           H  
ATOM    701  N   GLU A  49     -18.593  43.775  16.907  1.00 23.36           N  
ATOM    702  CA  GLU A  49     -17.749  43.371  18.027  1.00 23.36           C  
ATOM    703  C   GLU A  49     -17.595  41.854  18.052  1.00 23.36           C  
ATOM    704  O   GLU A  49     -18.445  41.128  17.532  1.00 23.36           O  
ATOM    705  CB  GLU A  49     -18.330  43.859  19.361  1.00 23.36           C  
ATOM    706  CG  GLU A  49     -18.385  45.382  19.520  1.00 23.36           C  
ATOM    707  CD  GLU A  49     -18.910  45.829  20.877  1.00 23.36           C  
ATOM    708  OE1 GLU A  49     -19.141  44.987  21.714  1.00 23.36           O  
ATOM    709  OE2 GLU A  49     -19.068  47.014  21.073  1.00 23.36           O  
ATOM    710  H   GLU A  49     -19.581  43.970  17.061  1.00 23.36           H  
ATOM    711  HA  GLU A  49     -16.761  43.812  17.895  1.00 23.36           H  
ATOM    712 1HB  GLU A  49     -19.346  43.479  19.472  1.00 23.36           H  
ATOM    713 2HB  GLU A  49     -17.740  43.458  20.184  1.00 23.36           H  
ATOM    714 1HG  GLU A  49     -17.385  45.788  19.375  1.00 23.36           H  
ATOM    715 2HG  GLU A  49     -19.027  45.790  18.736  1.00 23.36           H  
ATOM    716  N   GLY A  50     -16.527  41.367  18.676  1.00 23.14           N  
ATOM    717  CA  GLY A  50     -16.336  39.926  18.801  1.00 23.14           C  
ATOM    718  C   GLY A  50     -15.075  39.567  19.577  1.00 23.14           C  
ATOM    719  O   GLY A  50     -14.370  40.443  20.083  1.00 23.14           O  
ATOM    720  H   GLY A  50     -15.849  42.000  19.074  1.00 23.14           H  
ATOM    721 1HA  GLY A  50     -17.205  39.492  19.299  1.00 23.14           H  
ATOM    722 2HA  GLY A  50     -16.291  39.483  17.806  1.00 23.14           H  
ATOM    723  N   THR A  51     -14.811  38.268  19.672  1.00 22.79           N  
ATOM    724  CA  THR A  51     -13.680  37.736  20.427  1.00 22.79           C  
ATOM    725  C   THR A  51     -12.769  36.870  19.567  1.00 22.79           C  
ATOM    726  O   THR A  51     -13.229  36.005  18.822  1.00 22.79           O  
ATOM    727  CB  THR A  51     -14.190  36.918  21.632  1.00 22.79           C  
ATOM    728  OG1 THR A  51     -14.963  37.774  22.485  1.00 22.79           O  
ATOM    729  CG2 THR A  51     -13.031  36.314  22.427  1.00 22.79           C  
ATOM    730  H   THR A  51     -15.433  37.619  19.215  1.00 22.79           H  
ATOM    731  HA  THR A  51     -13.090  38.572  20.803  1.00 22.79           H  
ATOM    732  HB  THR A  51     -14.829  36.109  21.273  1.00 22.79           H  
ATOM    733  HG1 THR A  51     -14.410  38.497  22.799  1.00 22.79           H  
ATOM    734 1HG2 THR A  51     -13.430  35.746  23.266  1.00 22.79           H  
ATOM    735 2HG2 THR A  51     -12.453  35.648  21.795  1.00 22.79           H  
ATOM    736 3HG2 THR A  51     -12.389  37.109  22.799  1.00 22.79           H  
ATOM    737  N   LEU A  52     -11.458  37.058  19.699  1.00 22.66           N  
ATOM    738  CA  LEU A  52     -10.507  36.272  18.918  1.00 22.66           C  
ATOM    739  C   LEU A  52     -10.270  34.903  19.560  1.00 22.66           C  
ATOM    740  O   LEU A  52      -9.179  34.583  20.029  1.00 22.66           O  
ATOM    741  CB  LEU A  52      -9.181  37.027  18.812  1.00 22.66           C  
ATOM    742  CG  LEU A  52      -9.254  38.401  18.150  1.00 22.66           C  
ATOM    743  CD1 LEU A  52      -7.873  39.042  18.184  1.00 22.66           C  
ATOM    744  CD2 LEU A  52      -9.760  38.248  16.726  1.00 22.66           C  
ATOM    745  H   LEU A  52     -11.122  37.768  20.332  1.00 22.66           H  
ATOM    746  HA  LEU A  52     -10.912  36.123  17.919  1.00 22.66           H  
ATOM    747 1HB  LEU A  52      -8.770  37.156  19.811  1.00 22.66           H  
ATOM    748 2HB  LEU A  52      -8.487  36.421  18.231  1.00 22.66           H  
ATOM    749  HG  LEU A  52      -9.939  39.042  18.707  1.00 22.66           H  
ATOM    750 1HD1 LEU A  52      -7.917  40.028  17.722  1.00 22.66           H  
ATOM    751 2HD1 LEU A  52      -7.543  39.141  19.218  1.00 22.66           H  
ATOM    752 3HD1 LEU A  52      -7.168  38.416  17.637  1.00 22.66           H  
ATOM    753 1HD2 LEU A  52      -9.816  39.229  16.252  1.00 22.66           H  
ATOM    754 2HD2 LEU A  52      -9.077  37.612  16.163  1.00 22.66           H  
ATOM    755 3HD2 LEU A  52     -10.752  37.794  16.739  1.00 22.66           H  
ATOM    756  N   GLU A  53     -11.316  34.084  19.523  1.00 22.58           N  
ATOM    757  CA  GLU A  53     -11.341  32.763  20.154  1.00 22.58           C  
ATOM    758  C   GLU A  53     -10.302  31.812  19.568  1.00 22.58           C  
ATOM    759  O   GLU A  53      -9.826  30.903  20.247  1.00 22.58           O  
ATOM    760  CB  GLU A  53     -12.736  32.137  20.022  1.00 22.58           C  
ATOM    761  CG  GLU A  53     -13.827  32.823  20.851  1.00 22.58           C  
ATOM    762  CD  GLU A  53     -15.191  32.167  20.707  1.00 22.58           C  
ATOM    763  OE1 GLU A  53     -15.335  31.310  19.866  1.00 22.58           O  
ATOM    764  OE2 GLU A  53     -16.083  32.517  21.450  1.00 22.58           O  
ATOM    765  H   GLU A  53     -12.157  34.454  19.083  1.00 22.58           H  
ATOM    766  HA  GLU A  53     -11.122  32.888  21.213  1.00 22.58           H  
ATOM    767 1HB  GLU A  53     -13.048  32.164  18.979  1.00 22.58           H  
ATOM    768 2HB  GLU A  53     -12.695  31.092  20.325  1.00 22.58           H  
ATOM    769 1HG  GLU A  53     -13.536  32.818  21.901  1.00 22.58           H  
ATOM    770 2HG  GLU A  53     -13.897  33.860  20.529  1.00 22.58           H  
ATOM    771  N   GLY A  54      -9.966  32.010  18.298  1.00 22.36           N  
ATOM    772  CA  GLY A  54      -9.011  31.160  17.605  1.00 22.36           C  
ATOM    773  C   GLY A  54      -7.553  31.595  17.793  1.00 22.36           C  
ATOM    774  O   GLY A  54      -6.655  31.016  17.181  1.00 22.36           O  
ATOM    775  H   GLY A  54     -10.394  32.779  17.805  1.00 22.36           H  
ATOM    776 1HA  GLY A  54      -9.127  30.135  17.957  1.00 22.36           H  
ATOM    777 2HA  GLY A  54      -9.247  31.153  16.542  1.00 22.36           H  
ATOM    778  N   ALA A  55      -7.304  32.638  18.593  1.00 22.07           N  
ATOM    779  CA  ALA A  55      -5.933  33.105  18.773  1.00 22.07           C  
ATOM    780  C   ALA A  55      -5.063  32.006  19.380  1.00 22.07           C  
ATOM    781  O   ALA A  55      -5.489  31.285  20.283  1.00 22.07           O  
ATOM    782  CB  ALA A  55      -5.911  34.332  19.665  1.00 22.07           C  
ATOM    783  H   ALA A  55      -8.056  33.114  19.090  1.00 22.07           H  
ATOM    784  HA  ALA A  55      -5.526  33.361  17.797  1.00 22.07           H  
ATOM    785 1HB  ALA A  55      -4.885  34.681  19.778  1.00 22.07           H  
ATOM    786 2HB  ALA A  55      -6.519  35.117  19.216  1.00 22.07           H  
ATOM    787 3HB  ALA A  55      -6.320  34.074  20.642  1.00 22.07           H  
ATOM    788  N   GLU A  56      -3.823  31.907  18.906  1.00 21.78           N  
ATOM    789  CA  GLU A  56      -2.887  30.918  19.432  1.00 21.78           C  
ATOM    790  C   GLU A  56      -1.924  31.522  20.447  1.00 21.78           C  
ATOM    791  O   GLU A  56      -1.288  32.543  20.189  1.00 21.78           O  
ATOM    792  CB  GLU A  56      -2.114  30.257  18.283  1.00 21.78           C  
ATOM    793  CG  GLU A  56      -1.118  29.173  18.717  1.00 21.78           C  
ATOM    794  CD  GLU A  56      -0.435  28.483  17.544  1.00 21.78           C  
ATOM    795  OE1 GLU A  56      -0.783  28.767  16.422  1.00 21.78           O  
ATOM    796  OE2 GLU A  56       0.426  27.666  17.780  1.00 21.78           O  
ATOM    797  H   GLU A  56      -3.529  32.520  18.162  1.00 21.78           H  
ATOM    798  HA  GLU A  56      -3.460  30.141  19.939  1.00 21.78           H  
ATOM    799 1HB  GLU A  56      -2.821  29.804  17.587  1.00 21.78           H  
ATOM    800 2HB  GLU A  56      -1.557  31.018  17.737  1.00 21.78           H  
ATOM    801 1HG  GLU A  56      -0.350  29.635  19.342  1.00 21.78           H  
ATOM    802 2HG  GLU A  56      -1.639  28.432  19.321  1.00 21.78           H  
ATOM    803  N   ALA A  57      -1.821  30.886  21.607  1.00 21.57           N  
ATOM    804  CA  ALA A  57      -0.906  31.340  22.647  1.00 21.57           C  
ATOM    805  C   ALA A  57       0.467  30.710  22.447  1.00 21.57           C  
ATOM    806  O   ALA A  57       0.705  29.560  22.840  1.00 21.57           O  
ATOM    807  CB  ALA A  57      -1.450  31.001  24.022  1.00 21.57           C  
ATOM    808  H   ALA A  57      -2.387  30.064  21.766  1.00 21.57           H  
ATOM    809  HA  ALA A  57      -0.799  32.423  22.560  1.00 21.57           H  
ATOM    810 1HB  ALA A  57      -0.760  31.365  24.784  1.00 21.57           H  
ATOM    811 2HB  ALA A  57      -2.423  31.475  24.155  1.00 21.57           H  
ATOM    812 3HB  ALA A  57      -1.555  29.922  24.114  1.00 21.57           H  
ATOM    813  N   GLU A  58       1.394  31.462  21.866  1.00 21.50           N  
ATOM    814  CA  GLU A  58       2.696  30.907  21.499  1.00 21.50           C  
ATOM    815  C   GLU A  58       3.647  30.788  22.686  1.00 21.50           C  
ATOM    816  O   GLU A  58       4.618  31.534  22.812  1.00 21.50           O  
ATOM    817  CB  GLU A  58       3.348  31.768  20.414  1.00 21.50           C  
ATOM    818  CG  GLU A  58       2.584  31.812  19.087  1.00 21.50           C  
ATOM    819  CD  GLU A  58       3.277  32.662  18.035  1.00 21.50           C  
ATOM    820  OE1 GLU A  58       4.249  33.302  18.362  1.00 21.50           O  
ATOM    821  OE2 GLU A  58       2.836  32.664  16.908  1.00 21.50           O  
ATOM    822  H   GLU A  58       1.159  32.411  21.600  1.00 21.50           H  
ATOM    823  HA  GLU A  58       2.537  29.906  21.094  1.00 21.50           H  
ATOM    824 1HB  GLU A  58       3.449  32.792  20.775  1.00 21.50           H  
ATOM    825 2HB  GLU A  58       4.352  31.394  20.210  1.00 21.50           H  
ATOM    826 1HG  GLU A  58       2.475  30.795  18.708  1.00 21.50           H  
ATOM    827 2HG  GLU A  58       1.582  32.206  19.271  1.00 21.50           H  
ATOM    828  N   THR A  59       3.340  29.835  23.555  1.00 21.70           N  
ATOM    829  CA  THR A  59       4.103  29.571  24.765  1.00 21.70           C  
ATOM    830  C   THR A  59       5.540  29.198  24.424  1.00 21.70           C  
ATOM    831  O   THR A  59       5.774  28.345  23.564  1.00 21.70           O  
ATOM    832  CB  THR A  59       3.454  28.437  25.583  1.00 21.70           C  
ATOM    833  OG1 THR A  59       2.104  28.796  25.905  1.00 21.70           O  
ATOM    834  CG2 THR A  59       4.234  28.190  26.871  1.00 21.70           C  
ATOM    835  H   THR A  59       2.496  29.302  23.355  1.00 21.70           H  
ATOM    836  HA  THR A  59       4.121  30.477  25.371  1.00 21.70           H  
ATOM    837  HB  THR A  59       3.444  27.523  24.990  1.00 21.70           H  
ATOM    838  HG1 THR A  59       1.587  28.847  25.083  1.00 21.70           H  
ATOM    839 1HG2 THR A  59       3.758  27.390  27.436  1.00 21.70           H  
ATOM    840 2HG2 THR A  59       5.258  27.904  26.636  1.00 21.70           H  
ATOM    841 3HG2 THR A  59       4.242  29.100  27.471  1.00 21.70           H  
ATOM    842  N   SER A  60       6.490  29.831  25.105  1.00 22.25           N  
ATOM    843  CA  SER A  60       7.904  29.564  24.892  1.00 22.25           C  
ATOM    844  C   SER A  60       8.713  29.996  26.107  1.00 22.25           C  
ATOM    845  O   SER A  60       9.654  29.307  26.504  1.00 22.25           O  
ATOM    846  OXT SER A  60       8.254  30.874  26.837  1.00 22.25           O  
ATOM    847  CB  SER A  60       8.393  30.290  23.651  1.00 22.25           C  
ATOM    848  OG  SER A  60       9.764  30.071  23.448  1.00 22.25           O  
ATOM    849  H   SER A  60       6.215  30.523  25.786  1.00 22.25           H  
ATOM    850  HA  SER A  60       8.039  28.492  24.750  1.00 22.25           H  
ATOM    851 1HB  SER A  60       7.833  29.940  22.781  1.00 22.25           H  
ATOM    852 2HB  SER A  60       8.201  31.356  23.753  1.00 22.25           H  
ATOM    853  HG  SER A  60       9.863  29.125  23.315  1.00 22.25           H  
TER     854
ENDMDL

REMARK ID 643836 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.981   0.913  -1.598  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.366   0.524  -1.831  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.300   1.661  -1.433  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.396   2.679  -2.125  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.554   0.103  -3.293  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.933  -0.448  -3.643  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.966  -0.983  -5.087  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.323  -1.596  -5.426  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.356  -2.176  -6.788  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.602   1.333  -2.435  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.436   0.098  -1.353  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.947   1.580  -0.839  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.597  -0.332  -1.197  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.817  -0.659  -3.551  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.376   0.962  -3.937  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.662   0.348  -3.554  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.205  -1.248  -2.953  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.193  -1.741  -5.212  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.767  -0.167  -5.779  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.081  -0.828  -5.370  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.556  -2.376  -4.701  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.278  -2.559  -6.954  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.664  -2.907  -6.860  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.160  -1.454  -7.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.053   1.455  -0.351  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.928   2.493   0.217  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.232   2.695  -0.548  1.00 24.67           C  
ATOM     28  O   LEU A   2       7.030   3.569  -0.214  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.266   2.146   1.671  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.081   2.149   2.646  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.548   1.670   4.014  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.504   3.551   2.725  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.985   0.573   0.142  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.384   3.439   0.204  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.722   1.156   1.696  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.998   2.867   2.036  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.314   1.461   2.291  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.706   1.663   4.707  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.954   0.661   3.929  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.320   2.341   4.390  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.657   3.562   3.413  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.270   4.239   3.085  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.170   3.866   1.736  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.438   1.884  -1.573  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.603   1.988  -2.430  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.357   3.066  -3.494  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.286   3.512  -4.181  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.854   0.659  -3.140  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.169  -0.520  -2.241  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.343  -1.807  -3.031  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.264  -1.751  -4.243  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.541  -2.836  -2.428  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.750   1.178  -1.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.469   2.267  -1.828  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.990   0.409  -3.720  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.685   0.777  -3.833  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.084  -0.308  -1.685  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       7.357  -0.643  -1.528  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.085   3.440  -3.693  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.772   4.403  -4.732  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.485   5.710  -4.444  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.291   6.313  -3.388  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.327   3.084  -3.109  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.079   4.014  -5.702  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.694   4.566  -4.766  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.305   6.159  -5.387  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.086   7.380  -5.221  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.840   7.387  -3.886  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.962   8.433  -3.247  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.185   8.603  -5.302  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.412   5.617  -6.234  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.824   7.423  -6.023  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.790   9.504  -5.205  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.673   8.612  -6.265  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.448   8.578  -4.502  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.405   6.239  -3.497  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.119   6.160  -2.234  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.137   7.301  -2.115  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.057   7.455  -2.928  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.789   4.782  -2.138  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.509   4.456  -0.853  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.138   3.052  -0.872  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.229   2.460  -1.935  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.497   2.572   0.172  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.245   5.386  -4.033  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.391   6.256  -1.424  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.023   4.030  -2.243  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.446   4.637  -2.958  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.290   5.182  -0.715  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.815   4.533  -0.020  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.029   8.052  -1.020  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.855   9.236  -0.785  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.243   8.906  -0.283  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.108   9.776  -0.197  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.175  10.145   0.218  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.283   7.841  -0.370  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.951   9.763  -1.732  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.776  11.042   0.361  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.189  10.422  -0.154  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.075   9.620   1.168  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.497   7.637  -0.032  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.772   7.219   0.522  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.843   7.146  -0.556  1.00 24.67           C  
ATOM    104  O   GLU A   8      17.004   6.856  -0.271  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.626   5.867   1.211  1.00 24.67           C  
ATOM    106  CG  GLU A   8      13.656   5.862   2.406  1.00 24.67           C  
ATOM    107  CD  GLU A   8      14.102   6.720   3.570  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      15.223   6.583   3.996  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.307   7.505   4.039  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.768   6.955  -0.182  1.00 24.67           H  
ATOM    111  HA  GLU A   8      15.086   7.958   1.264  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      14.289   5.123   0.492  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      15.597   5.543   1.576  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.685   6.221   2.059  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      13.529   4.836   2.745  1.00 24.67           H  
ATOM    116  N   HIS A   9      15.471   7.457  -1.796  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.443   7.489  -2.867  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.856   8.942  -3.147  1.00 24.67           C  
ATOM    119  O   HIS A   9      17.737   9.214  -3.964  1.00 24.67           O  
ATOM    120  CB  HIS A   9      15.842   6.827  -4.095  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.484   5.424  -3.794  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.413   4.423  -3.595  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.293   4.879  -3.588  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.773   3.304  -3.283  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.480   3.564  -3.266  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.484   7.647  -2.008  1.00 24.67           H  
ATOM    127  HA  HIS A   9      17.338   6.936  -2.581  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      14.935   7.362  -4.397  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      16.545   6.851  -4.924  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      13.359   5.408  -3.649  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      16.234   2.346  -3.059  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.711   2.915  -3.031  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.263   9.896  -2.420  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.562  11.307  -2.642  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.758  11.723  -1.793  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.643  12.488  -0.833  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.327  12.139  -2.300  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.081  11.762  -3.107  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.905  12.602  -2.645  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.365  11.957  -4.582  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.574   9.661  -1.706  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.812  11.457  -3.694  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.095  12.000  -1.243  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.545  13.188  -2.479  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.837  10.717  -2.928  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.013  12.322  -3.210  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.731  12.424  -1.583  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.122  13.656  -2.807  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.485  11.678  -5.161  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.611  13.002  -4.772  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.207  11.327  -4.871  1.00 24.67           H  
ATOM    152  N   VAL A  11      18.919  11.196  -2.176  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.140  11.329  -1.389  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.258  12.177  -2.003  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.359  12.242  -1.454  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.680   9.928  -1.079  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.659   9.153  -0.243  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.959   9.212  -2.381  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.890  10.596  -3.002  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.866  11.787  -0.441  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.599  10.013  -0.499  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.046   8.157  -0.020  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.470   9.685   0.687  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.727   9.053  -0.796  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      21.358   8.213  -2.179  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.044   9.126  -2.953  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      21.678   9.781  -2.947  1.00 24.67           H  
ATOM    168  N   SER A  12      20.996  12.834  -3.126  1.00 24.67           N  
ATOM    169  CA  SER A  12      22.033  13.681  -3.715  1.00 24.67           C  
ATOM    170  C   SER A  12      21.940  15.066  -3.075  1.00 24.67           C  
ATOM    171  O   SER A  12      21.036  15.839  -3.382  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.840  13.774  -5.218  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.803  14.603  -5.803  1.00 24.67           O  
ATOM    174  H   SER A  12      20.086  12.757  -3.551  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.011  13.253  -3.503  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.902  12.777  -5.653  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.845  14.163  -5.433  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.618  14.590  -6.747  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.872  15.368  -2.165  1.00 24.67           N  
ATOM    180  CA  LYS A  13      22.778  16.603  -1.384  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.854  17.664  -1.646  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.611  18.854  -1.424  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.807  16.260   0.106  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.693  15.312   0.567  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.294  15.896   0.368  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.227  14.940   0.910  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.837  15.434   0.670  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.595  14.691  -1.971  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.816  17.064  -1.608  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.764  15.800   0.354  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      22.727  17.175   0.689  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.765  14.380   0.009  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.829  15.086   1.625  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.216  16.853   0.883  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.113  16.057  -0.697  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.346  13.979   0.423  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.375  14.814   1.980  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.180  14.756   1.035  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.703  16.322   1.126  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.691  15.535  -0.325  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.056  17.251  -2.053  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.156  18.223  -2.180  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.952  18.191  -3.488  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.879  18.983  -3.650  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.143  18.046  -1.033  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.612  18.383   0.371  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.343  19.844   0.522  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.864  20.185   1.855  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.571  20.210   2.247  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.596  19.914   1.411  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      24.279  20.544   3.496  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.215  16.276  -2.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.725  19.218  -2.094  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.493  17.016  -1.013  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.013  18.680  -1.210  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.687  17.843   0.565  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.356  18.097   1.114  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      27.263  20.400   0.341  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.588  20.153  -0.200  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.561  20.424   2.547  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.787  19.647   0.432  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.640  19.945   1.729  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.020  20.774   4.144  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.317  20.568   3.800  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.649  17.275  -4.403  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.459  17.159  -5.623  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.438  18.413  -6.507  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.489  18.949  -6.858  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.006  15.947  -6.436  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.792  15.716  -7.718  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.318  14.457  -8.435  1.00 24.67           C  
ATOM    232  CE  LYS A  15      28.073  14.235  -9.738  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      27.604  13.016 -10.444  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.867  16.657  -4.259  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.497  16.997  -5.320  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.091  15.049  -5.826  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.955  16.061  -6.704  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.659  16.574  -8.379  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.852  15.620  -7.485  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      27.466  13.590  -7.787  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      26.252  14.543  -8.652  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      27.926  15.098 -10.386  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      29.136  14.131  -9.522  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.124  12.901 -11.301  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.745  12.208  -9.851  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      26.619  13.107 -10.656  1.00 24.67           H  
ATOM    247  N   SER A  16      26.236  18.865  -6.876  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.069  20.062  -7.697  1.00 24.67           C  
ATOM    249  C   SER A  16      24.608  20.496  -7.691  1.00 24.67           C  
ATOM    250  O   SER A  16      23.714  19.653  -7.742  1.00 24.67           O  
ATOM    251  CB  SER A  16      26.546  19.812  -9.122  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.386  20.955  -9.920  1.00 24.67           O  
ATOM    253  H   SER A  16      25.415  18.376  -6.560  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.668  20.864  -7.264  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.591  19.525  -9.116  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.983  18.987  -9.553  1.00 24.67           H  
ATOM    257  HG  SER A  16      26.956  20.828 -10.679  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.370  21.809  -7.680  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.008  22.350  -7.723  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.802  23.521  -8.690  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.682  24.653  -8.225  1.00 24.67           O  
ATOM    262  CB  HIS A  17      22.574  22.822  -6.332  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.530  21.739  -5.300  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.523  20.799  -5.260  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      23.362  21.443  -4.275  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.739  19.972  -4.252  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.841  20.347  -3.644  1.00 24.67           N  
ATOM    268  H   HIS A  17      25.158  22.440  -7.646  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.324  21.561  -8.029  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.255  23.599  -5.981  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      21.581  23.269  -6.399  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      24.271  21.974  -3.998  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      21.115  19.122  -3.967  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      23.236  19.879  -2.828  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.824  23.322 -10.020  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.569  24.368 -10.988  1.00 24.67           C  
ATOM    277  C   PRO A  18      21.198  24.927 -10.661  1.00 24.67           C  
ATOM    278  O   PRO A  18      20.301  24.149 -10.329  1.00 24.67           O  
ATOM    279  CB  PRO A  18      22.563  23.609 -12.321  1.00 24.67           C  
ATOM    280  CG  PRO A  18      23.413  22.385 -12.055  1.00 24.67           C  
ATOM    281  CD  PRO A  18      23.095  22.003 -10.613  1.00 24.67           C  
ATOM    282  HA  PRO A  18      23.352  25.139 -10.937  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      21.530  23.360 -12.605  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      22.969  24.250 -13.118  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      23.169  21.584 -12.770  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      24.479  22.624 -12.199  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.211  21.356 -10.546  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      23.967  21.538 -10.206  1.00 24.67           H  
ATOM    289  N   LEU A  19      21.017  26.239 -10.751  1.00 24.67           N  
ATOM    290  CA  LEU A  19      19.711  26.790 -10.413  1.00 24.67           C  
ATOM    291  C   LEU A  19      18.948  27.327 -11.624  1.00 24.67           C  
ATOM    292  O   LEU A  19      17.863  26.843 -11.949  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.893  27.899  -9.373  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.544  27.447  -8.043  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.700  28.647  -7.131  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.708  26.355  -7.394  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.776  26.842 -11.030  1.00 24.67           H  
ATOM    298  HA  LEU A  19      19.109  26.001  -9.965  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      20.519  28.679  -9.796  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      18.918  28.327  -9.144  1.00 24.67           H  
ATOM    301  HG  LEU A  19      21.541  27.051  -8.246  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      21.178  28.336  -6.202  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.318  29.399  -7.622  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      19.719  29.069  -6.913  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      20.187  26.039  -6.468  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      18.711  26.735  -7.180  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.635  25.501  -8.071  1.00 24.67           H  
ATOM    308  N   LYS A  20      19.506  28.338 -12.285  1.00 24.67           N  
ATOM    309  CA  LYS A  20      18.842  28.959 -13.427  1.00 24.67           C  
ATOM    310  C   LYS A  20      19.797  29.754 -14.307  1.00 24.67           C  
ATOM    311  O   LYS A  20      20.647  30.487 -13.799  1.00 24.67           O  
ATOM    312  CB  LYS A  20      17.710  29.879 -12.951  1.00 24.67           C  
ATOM    313  CG  LYS A  20      16.898  30.537 -14.078  1.00 24.67           C  
ATOM    314  CD  LYS A  20      15.734  31.349 -13.533  1.00 24.67           C  
ATOM    315  CE  LYS A  20      14.952  32.006 -14.661  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      13.802  32.805 -14.149  1.00 24.67           N  
ATOM    317  H   LYS A  20      20.400  28.696 -11.988  1.00 24.67           H  
ATOM    318  HA  LYS A  20      18.410  28.167 -14.043  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      17.011  29.314 -12.332  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      18.125  30.675 -12.332  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      17.539  31.211 -14.641  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      16.521  29.771 -14.753  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      15.067  30.695 -12.969  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      16.110  32.122 -12.865  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      15.619  32.663 -15.220  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      14.575  31.233 -15.331  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.309  33.224 -14.926  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      13.172  32.201 -13.639  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      14.141  33.531 -13.535  1.00 24.67           H  
ATOM    330  N   LEU A  21      19.618  29.657 -15.622  1.00 24.21           N  
ATOM    331  CA  LEU A  21      20.348  30.525 -16.535  1.00 24.21           C  
ATOM    332  C   LEU A  21      19.477  31.694 -16.945  1.00 24.21           C  
ATOM    333  O   LEU A  21      18.581  31.560 -17.777  1.00 24.21           O  
ATOM    334  CB  LEU A  21      20.783  29.787 -17.804  1.00 24.21           C  
ATOM    335  CG  LEU A  21      21.465  30.696 -18.854  1.00 24.21           C  
ATOM    336  CD1 LEU A  21      22.715  31.316 -18.273  1.00 24.21           C  
ATOM    337  CD2 LEU A  21      21.783  29.895 -20.110  1.00 24.21           C  
ATOM    338  H   LEU A  21      18.939  29.002 -15.986  1.00 24.21           H  
ATOM    339  HA  LEU A  21      21.231  30.910 -16.028  1.00 24.21           H  
ATOM    340 1HB  LEU A  21      21.484  28.999 -17.534  1.00 24.21           H  
ATOM    341 2HB  LEU A  21      19.907  29.337 -18.268  1.00 24.21           H  
ATOM    342  HG  LEU A  21      20.788  31.496 -19.103  1.00 24.21           H  
ATOM    343 1HD1 LEU A  21      23.170  31.973 -19.018  1.00 24.21           H  
ATOM    344 2HD1 LEU A  21      22.456  31.898 -17.389  1.00 24.21           H  
ATOM    345 3HD1 LEU A  21      23.419  30.532 -18.001  1.00 24.21           H  
ATOM    346 1HD2 LEU A  21      22.246  30.551 -20.850  1.00 24.21           H  
ATOM    347 2HD2 LEU A  21      22.470  29.086 -19.863  1.00 24.21           H  
ATOM    348 3HD2 LEU A  21      20.863  29.479 -20.519  1.00 24.21           H  
ATOM    349  N   ALA A  22      19.758  32.868 -16.401  1.00 23.00           N  
ATOM    350  CA  ALA A  22      18.926  34.031 -16.683  1.00 23.00           C  
ATOM    351  C   ALA A  22      19.347  34.705 -17.985  1.00 23.00           C  
ATOM    352  O   ALA A  22      19.831  35.837 -17.986  1.00 23.00           O  
ATOM    353  CB  ALA A  22      18.997  35.018 -15.533  1.00 23.00           C  
ATOM    354  H   ALA A  22      20.525  32.941 -15.744  1.00 23.00           H  
ATOM    355  HA  ALA A  22      17.894  33.694 -16.799  1.00 23.00           H  
ATOM    356 1HB  ALA A  22      18.351  35.870 -15.747  1.00 23.00           H  
ATOM    357 2HB  ALA A  22      18.667  34.530 -14.615  1.00 23.00           H  
ATOM    358 3HB  ALA A  22      20.022  35.362 -15.414  1.00 23.00           H  
ATOM    359  N   LEU A  23      19.173  33.993 -19.087  1.00 21.45           N  
ATOM    360  CA  LEU A  23      19.553  34.518 -20.390  1.00 21.45           C  
ATOM    361  C   LEU A  23      18.315  35.110 -21.048  1.00 21.45           C  
ATOM    362  O   LEU A  23      17.346  34.407 -21.320  1.00 21.45           O  
ATOM    363  CB  LEU A  23      20.159  33.415 -21.266  1.00 21.45           C  
ATOM    364  CG  LEU A  23      20.610  33.831 -22.649  1.00 21.45           C  
ATOM    365  CD1 LEU A  23      21.721  34.834 -22.503  1.00 21.45           C  
ATOM    366  CD2 LEU A  23      21.092  32.615 -23.417  1.00 21.45           C  
ATOM    367  H   LEU A  23      18.769  33.064 -18.983  1.00 21.45           H  
ATOM    368  HA  LEU A  23      20.289  35.306 -20.259  1.00 21.45           H  
ATOM    369 1HB  LEU A  23      21.039  33.036 -20.762  1.00 21.45           H  
ATOM    370 2HB  LEU A  23      19.439  32.603 -21.365  1.00 21.45           H  
ATOM    371  HG  LEU A  23      19.783  34.308 -23.191  1.00 21.45           H  
ATOM    372 1HD1 LEU A  23      22.056  35.131 -23.471  1.00 21.45           H  
ATOM    373 2HD1 LEU A  23      21.361  35.708 -21.957  1.00 21.45           H  
ATOM    374 3HD1 LEU A  23      22.550  34.383 -21.965  1.00 21.45           H  
ATOM    375 1HD2 LEU A  23      21.425  32.926 -24.407  1.00 21.45           H  
ATOM    376 2HD2 LEU A  23      21.921  32.150 -22.882  1.00 21.45           H  
ATOM    377 3HD2 LEU A  23      20.275  31.898 -23.514  1.00 21.45           H  
ATOM    378  N   ASP A  24      18.332  36.417 -21.264  1.00 20.00           N  
ATOM    379  CA  ASP A  24      17.169  37.104 -21.818  1.00 20.00           C  
ATOM    380  C   ASP A  24      16.828  36.573 -23.208  1.00 20.00           C  
ATOM    381  O   ASP A  24      17.715  36.343 -24.030  1.00 20.00           O  
ATOM    382  CB  ASP A  24      17.367  38.620 -21.885  1.00 20.00           C  
ATOM    383  CG  ASP A  24      16.021  39.376 -22.098  1.00 20.00           C  
ATOM    384  OD1 ASP A  24      15.430  39.738 -21.106  1.00 20.00           O  
ATOM    385  OD2 ASP A  24      15.579  39.541 -23.220  1.00 20.00           O  
ATOM    386  H   ASP A  24      19.157  36.945 -21.015  1.00 20.00           H  
ATOM    387  HA  ASP A  24      16.316  36.906 -21.167  1.00 20.00           H  
ATOM    388 1HB  ASP A  24      17.824  38.972 -20.961  1.00 20.00           H  
ATOM    389 2HB  ASP A  24      18.042  38.867 -22.707  1.00 20.00           H  
ATOM    390  N   GLU A  25      15.540  36.446 -23.490  1.00 19.00           N  
ATOM    391  CA  GLU A  25      15.066  35.976 -24.791  1.00 19.00           C  
ATOM    392  C   GLU A  25      15.509  36.891 -25.942  1.00 19.00           C  
ATOM    393  O   GLU A  25      15.655  36.444 -27.080  1.00 19.00           O  
ATOM    394  CB  GLU A  25      13.538  35.858 -24.784  1.00 19.00           C  
ATOM    395  CG  GLU A  25      12.996  34.732 -23.899  1.00 19.00           C  
ATOM    396  CD  GLU A  25      11.484  34.643 -23.884  1.00 19.00           C  
ATOM    397  OE1 GLU A  25      10.845  35.508 -24.433  1.00 19.00           O  
ATOM    398  OE2 GLU A  25      10.972  33.700 -23.322  1.00 19.00           O  
ATOM    399  H   GLU A  25      14.864  36.677 -22.775  1.00 19.00           H  
ATOM    400  HA  GLU A  25      15.487  34.986 -24.967  1.00 19.00           H  
ATOM    401 1HB  GLU A  25      13.109  36.797 -24.431  1.00 19.00           H  
ATOM    402 2HB  GLU A  25      13.182  35.695 -25.799  1.00 19.00           H  
ATOM    403 1HG  GLU A  25      13.404  33.782 -24.251  1.00 19.00           H  
ATOM    404 2HG  GLU A  25      13.355  34.889 -22.882  1.00 19.00           H  
ATOM    405  N   GLY A  26      15.729  38.177 -25.645  1.00 18.64           N  
ATOM    406  CA  GLY A  26      16.129  39.161 -26.636  1.00 18.64           C  
ATOM    407  C   GLY A  26      17.645  39.200 -26.855  1.00 18.64           C  
ATOM    408  O   GLY A  26      18.142  40.050 -27.596  1.00 18.64           O  
ATOM    409  H   GLY A  26      15.619  38.508 -24.684  1.00 18.64           H  
ATOM    410 1HA  GLY A  26      15.625  38.948 -27.578  1.00 18.64           H  
ATOM    411 2HA  GLY A  26      15.787  40.143 -26.308  1.00 18.64           H  
ATOM    412  N   TYR A  27      18.379  38.274 -26.228  1.00 19.00           N  
ATOM    413  CA  TYR A  27      19.831  38.226 -26.338  1.00 19.00           C  
ATOM    414  C   TYR A  27      20.274  38.218 -27.799  1.00 19.00           C  
ATOM    415  O   TYR A  27      21.127  39.015 -28.193  1.00 19.00           O  
ATOM    416  CB  TYR A  27      20.347  36.998 -25.581  1.00 19.00           C  
ATOM    417  CG  TYR A  27      21.813  36.725 -25.695  1.00 19.00           C  
ATOM    418  CD1 TYR A  27      22.722  37.465 -24.956  1.00 19.00           C  
ATOM    419  CD2 TYR A  27      22.249  35.694 -26.501  1.00 19.00           C  
ATOM    420  CE1 TYR A  27      24.067  37.174 -25.040  1.00 19.00           C  
ATOM    421  CE2 TYR A  27      23.585  35.399 -26.580  1.00 19.00           C  
ATOM    422  CZ  TYR A  27      24.495  36.135 -25.855  1.00 19.00           C  
ATOM    423  OH  TYR A  27      25.834  35.843 -25.944  1.00 19.00           O  
ATOM    424  H   TYR A  27      17.926  37.585 -25.626  1.00 19.00           H  
ATOM    425  HA  TYR A  27      20.240  39.118 -25.869  1.00 19.00           H  
ATOM    426 1HB  TYR A  27      20.114  37.112 -24.523  1.00 19.00           H  
ATOM    427 2HB  TYR A  27      19.810  36.114 -25.929  1.00 19.00           H  
ATOM    428  HD1 TYR A  27      22.370  38.269 -24.314  1.00 19.00           H  
ATOM    429  HD2 TYR A  27      21.528  35.109 -27.077  1.00 19.00           H  
ATOM    430  HE1 TYR A  27      24.788  37.754 -24.463  1.00 19.00           H  
ATOM    431  HE2 TYR A  27      23.924  34.587 -27.222  1.00 19.00           H  
ATOM    432  HH  TYR A  27      25.965  35.138 -26.584  1.00 19.00           H  
ATOM    433  N   GLY A  28      19.710  37.334 -28.617  1.00 20.00           N  
ATOM    434  CA  GLY A  28      20.063  37.351 -30.033  1.00 20.00           C  
ATOM    435  C   GLY A  28      21.550  37.138 -30.254  1.00 20.00           C  
ATOM    436  O   GLY A  28      22.076  36.070 -29.938  1.00 20.00           O  
ATOM    437  H   GLY A  28      19.019  36.681 -28.266  1.00 20.00           H  
ATOM    438 1HA  GLY A  28      19.503  36.567 -30.541  1.00 20.00           H  
ATOM    439 2HA  GLY A  28      19.759  38.298 -30.473  1.00 20.00           H  
ATOM    440  N   VAL A  29      22.173  38.177 -30.845  1.00 21.45           N  
ATOM    441  CA  VAL A  29      23.586  38.324 -31.246  1.00 21.45           C  
ATOM    442  C   VAL A  29      23.779  38.386 -32.757  1.00 21.45           C  
ATOM    443  O   VAL A  29      23.609  37.400 -33.478  1.00 21.45           O  
ATOM    444  CB  VAL A  29      24.544  37.269 -30.647  1.00 21.45           C  
ATOM    445  CG1 VAL A  29      25.916  37.433 -31.256  1.00 21.45           C  
ATOM    446  CG2 VAL A  29      24.678  37.502 -29.125  1.00 21.45           C  
ATOM    447  H   VAL A  29      21.581  38.976 -31.023  1.00 21.45           H  
ATOM    448  HA  VAL A  29      23.932  39.278 -30.842  1.00 21.45           H  
ATOM    449  HB  VAL A  29      24.204  36.264 -30.876  1.00 21.45           H  
ATOM    450 1HG1 VAL A  29      26.590  36.696 -30.827  1.00 21.45           H  
ATOM    451 2HG1 VAL A  29      25.860  37.280 -32.336  1.00 21.45           H  
ATOM    452 3HG1 VAL A  29      26.290  38.430 -31.044  1.00 21.45           H  
ATOM    453 1HG2 VAL A  29      25.371  36.775 -28.720  1.00 21.45           H  
ATOM    454 2HG2 VAL A  29      25.058  38.505 -28.944  1.00 21.45           H  
ATOM    455 3HG2 VAL A  29      23.727  37.401 -28.628  1.00 21.45           H  
ATOM    456  N   ASP A  30      24.121  39.592 -33.225  1.00 23.00           N  
ATOM    457  CA  ASP A  30      24.387  39.879 -34.635  1.00 23.00           C  
ATOM    458  C   ASP A  30      25.892  40.002 -34.912  1.00 23.00           C  
ATOM    459  O   ASP A  30      26.306  40.514 -35.954  1.00 23.00           O  
ATOM    460  CB  ASP A  30      23.692  41.176 -35.046  1.00 23.00           C  
ATOM    461  CG  ASP A  30      22.168  41.095 -34.969  1.00 23.00           C  
ATOM    462  OD1 ASP A  30      21.615  40.115 -35.400  1.00 23.00           O  
ATOM    463  OD2 ASP A  30      21.577  42.016 -34.455  1.00 23.00           O  
ATOM    464  H   ASP A  30      24.223  40.353 -32.569  1.00 23.00           H  
ATOM    465  HA  ASP A  30      23.997  39.056 -35.235  1.00 23.00           H  
ATOM    466 1HB  ASP A  30      24.037  41.990 -34.409  1.00 23.00           H  
ATOM    467 2HB  ASP A  30      23.973  41.424 -36.071  1.00 23.00           H  
ATOM    468  N   SER A  31      26.694  39.574 -33.944  1.00 24.21           N  
ATOM    469  CA  SER A  31      28.150  39.601 -34.026  1.00 24.21           C  
ATOM    470  C   SER A  31      28.568  38.433 -34.873  1.00 24.21           C  
ATOM    471  O   SER A  31      27.724  37.688 -35.364  1.00 24.21           O  
ATOM    472  CB  SER A  31      28.832  39.468 -32.671  1.00 24.21           C  
ATOM    473  OG  SER A  31      28.792  38.134 -32.199  1.00 24.21           O  
ATOM    474  H   SER A  31      26.269  39.178 -33.121  1.00 24.21           H  
ATOM    475  HA  SER A  31      28.471  40.524 -34.512  1.00 24.21           H  
ATOM    476 1HB  SER A  31      29.862  39.802 -32.742  1.00 24.21           H  
ATOM    477 2HB  SER A  31      28.328  40.116 -31.957  1.00 24.21           H  
ATOM    478  HG  SER A  31      29.144  38.164 -31.302  1.00 24.21           H  
ATOM    479  N   ASP A  32      29.870  38.230 -35.022  1.00 24.67           N  
ATOM    480  CA  ASP A  32      30.348  37.103 -35.811  1.00 24.67           C  
ATOM    481  C   ASP A  32      29.769  35.790 -35.262  1.00 24.67           C  
ATOM    482  O   ASP A  32      29.533  34.845 -36.017  1.00 24.67           O  
ATOM    483  CB  ASP A  32      31.874  37.032 -35.788  1.00 24.67           C  
ATOM    484  CG  ASP A  32      32.543  38.155 -36.574  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      31.867  38.834 -37.317  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      33.727  38.331 -36.422  1.00 24.67           O  
ATOM    487  H   ASP A  32      30.529  38.865 -34.598  1.00 24.67           H  
ATOM    488  HA  ASP A  32      30.012  37.229 -36.841  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      32.223  37.068 -34.756  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      32.194  36.078 -36.204  1.00 24.67           H  
ATOM    491  N   GLY A  33      29.505  35.724 -33.944  1.00 24.67           N  
ATOM    492  CA  GLY A  33      28.927  34.531 -33.318  1.00 24.67           C  
ATOM    493  C   GLY A  33      27.405  34.624 -33.446  1.00 24.67           C  
ATOM    494  O   GLY A  33      26.674  34.578 -32.455  1.00 24.67           O  
ATOM    495  H   GLY A  33      29.625  36.555 -33.368  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      29.296  33.632 -33.810  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      29.213  34.484 -32.268  1.00 24.67           H  
ATOM    498  N   SER A  34      26.964  34.802 -34.679  1.00 24.21           N  
ATOM    499  CA  SER A  34      25.592  35.121 -35.027  1.00 24.21           C  
ATOM    500  C   SER A  34      24.587  34.078 -34.645  1.00 24.21           C  
ATOM    501  O   SER A  34      24.826  32.875 -34.785  1.00 24.21           O  
ATOM    502  CB  SER A  34      25.469  35.340 -36.525  1.00 24.21           C  
ATOM    503  OG  SER A  34      24.120  35.591 -36.922  1.00 24.21           O  
ATOM    504  H   SER A  34      27.669  34.768 -35.411  1.00 24.21           H  
ATOM    505  HA  SER A  34      25.335  36.051 -34.523  1.00 24.21           H  
ATOM    506 1HB  SER A  34      26.099  36.179 -36.817  1.00 24.21           H  
ATOM    507 2HB  SER A  34      25.842  34.459 -37.043  1.00 24.21           H  
ATOM    508  HG  SER A  34      23.548  34.842 -36.579  1.00 24.21           H  
ATOM    509  N   GLU A  35      23.430  34.548 -34.212  1.00 23.00           N  
ATOM    510  CA  GLU A  35      22.301  33.675 -33.994  1.00 23.00           C  
ATOM    511  C   GLU A  35      22.034  33.038 -35.351  1.00 23.00           C  
ATOM    512  O   GLU A  35      22.153  33.723 -36.372  1.00 23.00           O  
ATOM    513  CB  GLU A  35      21.076  34.459 -33.500  1.00 23.00           C  
ATOM    514  CG  GLU A  35      19.870  33.588 -33.129  1.00 23.00           C  
ATOM    515  CD  GLU A  35      18.680  34.371 -32.598  1.00 23.00           C  
ATOM    516  OE1 GLU A  35      18.713  35.579 -32.628  1.00 23.00           O  
ATOM    517  OE2 GLU A  35      17.745  33.754 -32.144  1.00 23.00           O  
ATOM    518  H   GLU A  35      23.347  35.554 -34.042  1.00 23.00           H  
ATOM    519  HA  GLU A  35      22.566  32.900 -33.276  1.00 23.00           H  
ATOM    520 1HB  GLU A  35      21.353  35.050 -32.621  1.00 23.00           H  
ATOM    521 2HB  GLU A  35      20.759  35.157 -34.273  1.00 23.00           H  
ATOM    522 1HG  GLU A  35      19.551  33.042 -34.018  1.00 23.00           H  
ATOM    523 2HG  GLU A  35      20.183  32.859 -32.384  1.00 23.00           H  
ATOM    524  N   ASP A  36      21.785  31.735 -35.402  1.00 21.45           N  
ATOM    525  CA  ASP A  36      21.495  31.107 -36.689  1.00 21.45           C  
ATOM    526  C   ASP A  36      20.224  31.672 -37.313  1.00 21.45           C  
ATOM    527  O   ASP A  36      19.241  31.906 -36.608  1.00 21.45           O  
ATOM    528  CB  ASP A  36      21.350  29.593 -36.547  1.00 21.45           C  
ATOM    529  CG  ASP A  36      22.670  28.883 -36.290  1.00 21.45           C  
ATOM    530  OD1 ASP A  36      23.695  29.501 -36.432  1.00 21.45           O  
ATOM    531  OD2 ASP A  36      22.639  27.725 -35.959  1.00 21.45           O  
ATOM    532  H   ASP A  36      21.746  31.192 -34.551  1.00 21.45           H  
ATOM    533  HA  ASP A  36      22.324  31.315 -37.367  1.00 21.45           H  
ATOM    534 1HB  ASP A  36      20.660  29.367 -35.733  1.00 21.45           H  
ATOM    535 2HB  ASP A  36      20.916  29.194 -37.461  1.00 21.45           H  
ATOM    536  N   THR A  37      20.228  31.843 -38.633  1.00 20.00           N  
ATOM    537  CA  THR A  37      19.046  32.316 -39.345  1.00 20.00           C  
ATOM    538  C   THR A  37      18.754  31.397 -40.518  1.00 20.00           C  
ATOM    539  O   THR A  37      19.624  30.632 -40.931  1.00 20.00           O  
ATOM    540  CB  THR A  37      19.233  33.758 -39.873  1.00 20.00           C  
ATOM    541  OG1 THR A  37      20.266  33.779 -40.872  1.00 20.00           O  
ATOM    542  CG2 THR A  37      19.622  34.702 -38.732  1.00 20.00           C  
ATOM    543  H   THR A  37      21.072  31.642 -39.150  1.00 20.00           H  
ATOM    544  HA  THR A  37      18.190  32.294 -38.670  1.00 20.00           H  
ATOM    545  HB  THR A  37      18.301  34.103 -40.316  1.00 20.00           H  
ATOM    546  HG1 THR A  37      19.956  33.321 -41.666  1.00 20.00           H  
ATOM    547 1HG2 THR A  37      19.745  35.712 -39.123  1.00 20.00           H  
ATOM    548 2HG2 THR A  37      18.841  34.696 -37.972  1.00 20.00           H  
ATOM    549 3HG2 THR A  37      20.560  34.377 -38.288  1.00 20.00           H  
ATOM    550  N   GLU A  38      17.536  31.484 -41.056  1.00 19.00           N  
ATOM    551  CA  GLU A  38      17.131  30.706 -42.229  1.00 19.00           C  
ATOM    552  C   GLU A  38      17.453  29.220 -42.071  1.00 19.00           C  
ATOM    553  O   GLU A  38      17.989  28.590 -42.984  1.00 19.00           O  
ATOM    554  CB  GLU A  38      17.790  31.252 -43.502  1.00 19.00           C  
ATOM    555  CG  GLU A  38      17.428  32.704 -43.831  1.00 19.00           C  
ATOM    556  CD  GLU A  38      17.976  33.176 -45.168  1.00 19.00           C  
ATOM    557  OE1 GLU A  38      18.682  32.428 -45.804  1.00 19.00           O  
ATOM    558  OE2 GLU A  38      17.689  34.289 -45.542  1.00 19.00           O  
ATOM    559  H   GLU A  38      16.874  32.127 -40.647  1.00 19.00           H  
ATOM    560  HA  GLU A  38      16.049  30.796 -42.341  1.00 19.00           H  
ATOM    561 1HB  GLU A  38      18.874  31.187 -43.414  1.00 19.00           H  
ATOM    562 2HB  GLU A  38      17.496  30.635 -44.352  1.00 19.00           H  
ATOM    563 1HG  GLU A  38      16.343  32.801 -43.844  1.00 19.00           H  
ATOM    564 2HG  GLU A  38      17.811  33.348 -43.040  1.00 19.00           H  
ATOM    565  N   VAL A  39      17.113  28.647 -40.921  1.00 18.64           N  
ATOM    566  CA  VAL A  39      17.416  27.247 -40.716  1.00 18.64           C  
ATOM    567  C   VAL A  39      16.384  26.376 -41.399  1.00 18.64           C  
ATOM    568  O   VAL A  39      15.198  26.427 -41.088  1.00 18.64           O  
ATOM    569  CB  VAL A  39      17.469  26.932 -39.211  1.00 18.64           C  
ATOM    570  CG1 VAL A  39      17.712  25.436 -38.995  1.00 18.64           C  
ATOM    571  CG2 VAL A  39      18.578  27.781 -38.573  1.00 18.64           C  
ATOM    572  H   VAL A  39      16.668  29.191 -40.198  1.00 18.64           H  
ATOM    573  HA  VAL A  39      18.396  27.039 -41.147  1.00 18.64           H  
ATOM    574  HB  VAL A  39      16.513  27.179 -38.755  1.00 18.64           H  
ATOM    575 1HG1 VAL A  39      17.742  25.217 -37.928  1.00 18.64           H  
ATOM    576 2HG1 VAL A  39      16.903  24.872 -39.448  1.00 18.64           H  
ATOM    577 3HG1 VAL A  39      18.659  25.142 -39.446  1.00 18.64           H  
ATOM    578 1HG2 VAL A  39      18.624  27.579 -37.502  1.00 18.64           H  
ATOM    579 2HG2 VAL A  39      19.536  27.532 -39.030  1.00 18.64           H  
ATOM    580 3HG2 VAL A  39      18.367  28.839 -38.733  1.00 18.64           H  
ATOM    581  N   LYS A  40      16.864  25.562 -42.334  1.00 19.00           N  
ATOM    582  CA  LYS A  40      16.027  24.683 -43.138  1.00 19.00           C  
ATOM    583  C   LYS A  40      16.260  23.222 -42.769  1.00 19.00           C  
ATOM    584  O   LYS A  40      15.846  22.310 -43.480  1.00 19.00           O  
ATOM    585  CB  LYS A  40      16.303  24.937 -44.615  1.00 19.00           C  
ATOM    586  CG  LYS A  40      15.961  26.367 -45.038  1.00 19.00           C  
ATOM    587  CD  LYS A  40      16.227  26.623 -46.505  1.00 19.00           C  
ATOM    588  CE  LYS A  40      15.905  28.071 -46.868  1.00 19.00           C  
ATOM    589  NZ  LYS A  40      16.189  28.367 -48.298  1.00 19.00           N  
ATOM    590  H   LYS A  40      17.856  25.592 -42.522  1.00 19.00           H  
ATOM    591  HA  LYS A  40      14.981  24.916 -42.936  1.00 19.00           H  
ATOM    592 1HB  LYS A  40      17.356  24.757 -44.830  1.00 19.00           H  
ATOM    593 2HB  LYS A  40      15.715  24.250 -45.223  1.00 19.00           H  
ATOM    594 1HG  LYS A  40      14.909  26.563 -44.828  1.00 19.00           H  
ATOM    595 2HG  LYS A  40      16.559  27.065 -44.456  1.00 19.00           H  
ATOM    596 1HD  LYS A  40      17.279  26.428 -46.721  1.00 19.00           H  
ATOM    597 2HD  LYS A  40      15.617  25.956 -47.112  1.00 19.00           H  
ATOM    598 1HE  LYS A  40      14.851  28.262 -46.670  1.00 19.00           H  
ATOM    599 2HE  LYS A  40      16.507  28.737 -46.242  1.00 19.00           H  
ATOM    600 1HZ  LYS A  40      15.965  29.334 -48.493  1.00 19.00           H  
ATOM    601 2HZ  LYS A  40      17.169  28.206 -48.487  1.00 19.00           H  
ATOM    602 3HZ  LYS A  40      15.629  27.766 -48.888  1.00 19.00           H  
ATOM    603  N   ASP A  41      16.961  23.024 -41.660  1.00 20.00           N  
ATOM    604  CA  ASP A  41      17.304  21.700 -41.158  1.00 20.00           C  
ATOM    605  C   ASP A  41      17.251  21.712 -39.636  1.00 20.00           C  
ATOM    606  O   ASP A  41      18.138  22.247 -38.968  1.00 20.00           O  
ATOM    607  CB  ASP A  41      18.702  21.291 -41.650  1.00 20.00           C  
ATOM    608  CG  ASP A  41      19.149  19.851 -41.271  1.00 20.00           C  
ATOM    609  OD1 ASP A  41      18.451  19.178 -40.556  1.00 20.00           O  
ATOM    610  OD2 ASP A  41      20.203  19.455 -41.726  1.00 20.00           O  
ATOM    611  H   ASP A  41      17.251  23.834 -41.137  1.00 20.00           H  
ATOM    612  HA  ASP A  41      16.573  20.980 -41.522  1.00 20.00           H  
ATOM    613 1HB  ASP A  41      18.731  21.375 -42.737  1.00 20.00           H  
ATOM    614 2HB  ASP A  41      19.438  21.989 -41.254  1.00 20.00           H  
ATOM    615  N   ALA A  42      16.166  21.170 -39.102  1.00 21.45           N  
ATOM    616  CA  ALA A  42      15.912  21.138 -37.671  1.00 21.45           C  
ATOM    617  C   ALA A  42      14.922  20.026 -37.375  1.00 21.45           C  
ATOM    618  O   ALA A  42      14.130  19.648 -38.240  1.00 21.45           O  
ATOM    619  CB  ALA A  42      15.383  22.478 -37.188  1.00 21.45           C  
ATOM    620  H   ALA A  42      15.492  20.748 -39.725  1.00 21.45           H  
ATOM    621  HA  ALA A  42      16.847  20.909 -37.158  1.00 21.45           H  
ATOM    622 1HB  ALA A  42      15.206  22.429 -36.113  1.00 21.45           H  
ATOM    623 2HB  ALA A  42      16.112  23.258 -37.399  1.00 21.45           H  
ATOM    624 3HB  ALA A  42      14.449  22.705 -37.697  1.00 21.45           H  
ATOM    625  N   SER A  43      14.928  19.528 -36.148  1.00 23.00           N  
ATOM    626  CA  SER A  43      13.973  18.493 -35.775  1.00 23.00           C  
ATOM    627  C   SER A  43      13.694  18.455 -34.282  1.00 23.00           C  
ATOM    628  O   SER A  43      14.434  19.024 -33.479  1.00 23.00           O  
ATOM    629  CB  SER A  43      14.481  17.144 -36.234  1.00 23.00           C  
ATOM    630  OG  SER A  43      15.642  16.786 -35.535  1.00 23.00           O  
ATOM    631  H   SER A  43      15.596  19.860 -35.467  1.00 23.00           H  
ATOM    632  HA  SER A  43      13.030  18.702 -36.286  1.00 23.00           H  
ATOM    633 1HB  SER A  43      13.712  16.389 -36.068  1.00 23.00           H  
ATOM    634 2HB  SER A  43      14.689  17.169 -37.303  1.00 23.00           H  
ATOM    635  HG  SER A  43      15.391  16.748 -34.608  1.00 23.00           H  
ATOM    636  N   VAL A  44      12.617  17.764 -33.930  1.00 24.21           N  
ATOM    637  CA  VAL A  44      12.195  17.558 -32.551  1.00 24.21           C  
ATOM    638  C   VAL A  44      12.101  16.070 -32.242  1.00 24.21           C  
ATOM    639  O   VAL A  44      11.566  15.301 -33.042  1.00 24.21           O  
ATOM    640  CB  VAL A  44      10.835  18.238 -32.300  1.00 24.21           C  
ATOM    641  CG1 VAL A  44      10.362  17.971 -30.869  1.00 24.21           C  
ATOM    642  CG2 VAL A  44      10.968  19.739 -32.538  1.00 24.21           C  
ATOM    643  H   VAL A  44      12.061  17.346 -34.662  1.00 24.21           H  
ATOM    644  HA  VAL A  44      12.936  18.004 -31.887  1.00 24.21           H  
ATOM    645  HB  VAL A  44      10.090  17.822 -32.978  1.00 24.21           H  
ATOM    646 1HG1 VAL A  44       9.397  18.455 -30.712  1.00 24.21           H  
ATOM    647 2HG1 VAL A  44      10.251  16.899 -30.705  1.00 24.21           H  
ATOM    648 3HG1 VAL A  44      11.088  18.373 -30.164  1.00 24.21           H  
ATOM    649 1HG2 VAL A  44      10.007  20.221 -32.366  1.00 24.21           H  
ATOM    650 2HG2 VAL A  44      11.710  20.150 -31.850  1.00 24.21           H  
ATOM    651 3HG2 VAL A  44      11.284  19.926 -33.561  1.00 24.21           H  
ATOM    652  N   SER A  45      12.637  15.663 -31.096  1.00 24.67           N  
ATOM    653  CA  SER A  45      12.600  14.263 -30.693  1.00 24.67           C  
ATOM    654  C   SER A  45      12.604  14.092 -29.189  1.00 24.67           C  
ATOM    655  O   SER A  45      13.261  14.838 -28.466  1.00 24.67           O  
ATOM    656  CB  SER A  45      13.773  13.507 -31.269  1.00 24.67           C  
ATOM    657  OG  SER A  45      13.773  12.165 -30.833  1.00 24.67           O  
ATOM    658  H   SER A  45      13.069  16.342 -30.486  1.00 24.67           H  
ATOM    659  HA  SER A  45      11.677  13.822 -31.076  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.715  13.535 -32.357  1.00 24.67           H  
ATOM    661 2HB  SER A  45      14.705  13.989 -30.979  1.00 24.67           H  
ATOM    662  HG  SER A  45      14.339  11.690 -31.466  1.00 24.67           H  
ATOM    663  N   ASP A  46      11.887  13.068 -28.739  1.00 24.67           N  
ATOM    664  CA  ASP A  46      11.798  12.715 -27.334  1.00 24.67           C  
ATOM    665  C   ASP A  46      12.719  11.548 -26.981  1.00 24.67           C  
ATOM    666  O   ASP A  46      12.674  11.029 -25.867  1.00 24.67           O  
ATOM    667  CB  ASP A  46      10.358  12.334 -26.988  1.00 24.67           C  
ATOM    668  CG  ASP A  46       9.372  13.490 -27.156  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       9.681  14.587 -26.765  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       8.321  13.258 -27.700  1.00 24.67           O  
ATOM    671  H   ASP A  46      11.386  12.507 -29.414  1.00 24.67           H  
ATOM    672  HA  ASP A  46      12.093  13.578 -26.736  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      10.041  11.505 -27.620  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      10.318  11.991 -25.951  1.00 24.67           H  
ATOM    675  N   GLU A  47      13.598  11.143 -27.900  1.00 24.67           N  
ATOM    676  CA  GLU A  47      14.485  10.011 -27.599  1.00 24.67           C  
ATOM    677  C   GLU A  47      15.377  10.273 -26.385  1.00 24.67           C  
ATOM    678  O   GLU A  47      15.659   9.366 -25.596  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.349   9.645 -28.811  1.00 24.67           C  
ATOM    680  CG  GLU A  47      14.586   8.981 -29.960  1.00 24.67           C  
ATOM    681  CD  GLU A  47      15.449   8.694 -31.172  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      16.579   9.120 -31.193  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      14.972   8.045 -32.075  1.00 24.67           O  
ATOM    684  H   GLU A  47      13.637  11.591 -28.819  1.00 24.67           H  
ATOM    685  HA  GLU A  47      13.859   9.146 -27.368  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.820  10.551 -29.201  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      16.145   8.972 -28.499  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      14.170   8.041 -29.598  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      13.752   9.619 -30.250  1.00 24.67           H  
ATOM    690  N   SER A  48      15.788  11.531 -26.201  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.656  11.909 -25.093  1.00 24.67           C  
ATOM    692  C   SER A  48      15.991  11.709 -23.726  1.00 24.67           C  
ATOM    693  O   SER A  48      16.675  11.652 -22.706  1.00 24.67           O  
ATOM    694  CB  SER A  48      17.131  13.345 -25.246  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.074  14.252 -25.133  1.00 24.67           O  
ATOM    696  H   SER A  48      15.503  12.231 -26.869  1.00 24.67           H  
ATOM    697  HA  SER A  48      17.538  11.271 -25.129  1.00 24.67           H  
ATOM    698 1HB  SER A  48      17.875  13.556 -24.481  1.00 24.67           H  
ATOM    699 2HB  SER A  48      17.614  13.467 -26.215  1.00 24.67           H  
ATOM    700  HG  SER A  48      15.591  13.998 -24.343  1.00 24.67           H  
ATOM    701  N   GLU A  49      14.660  11.548 -23.679  1.00 24.67           N  
ATOM    702  CA  GLU A  49      13.978  11.316 -22.404  1.00 24.67           C  
ATOM    703  C   GLU A  49      14.469  10.005 -21.785  1.00 24.67           C  
ATOM    704  O   GLU A  49      14.427   9.815 -20.571  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.457  11.273 -22.588  1.00 24.67           C  
ATOM    706  CG  GLU A  49      11.809  12.618 -22.978  1.00 24.67           C  
ATOM    707  CD  GLU A  49      11.811  13.664 -21.876  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      11.320  13.378 -20.810  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.315  14.740 -22.104  1.00 24.67           O  
ATOM    710  H   GLU A  49      14.104  11.551 -24.534  1.00 24.67           H  
ATOM    711  HA  GLU A  49      14.221  12.131 -21.725  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      12.207  10.543 -23.359  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      11.998  10.936 -21.661  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      12.349  13.013 -23.840  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      10.781  12.433 -23.292  1.00 24.67           H  
ATOM    716  N   GLY A  50      14.953   9.078 -22.617  1.00 24.67           N  
ATOM    717  CA  GLY A  50      15.449   7.799 -22.125  1.00 24.67           C  
ATOM    718  C   GLY A  50      16.685   7.968 -21.229  1.00 24.67           C  
ATOM    719  O   GLY A  50      16.989   7.099 -20.410  1.00 24.67           O  
ATOM    720  H   GLY A  50      15.007   9.264 -23.619  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.658   7.294 -21.569  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      15.699   7.165 -22.975  1.00 24.67           H  
ATOM    723  N   THR A  51      17.356   9.123 -21.306  1.00 24.67           N  
ATOM    724  CA  THR A  51      18.562   9.356 -20.529  1.00 24.67           C  
ATOM    725  C   THR A  51      18.203   9.818 -19.124  1.00 24.67           C  
ATOM    726  O   THR A  51      19.080  10.043 -18.289  1.00 24.67           O  
ATOM    727  CB  THR A  51      19.491  10.390 -21.208  1.00 24.67           C  
ATOM    728  OG1 THR A  51      18.854  11.671 -21.283  1.00 24.67           O  
ATOM    729  CG2 THR A  51      19.805   9.929 -22.624  1.00 24.67           C  
ATOM    730  H   THR A  51      17.045   9.860 -21.937  1.00 24.67           H  
ATOM    731  HA  THR A  51      19.110   8.418 -20.445  1.00 24.67           H  
ATOM    732  HB  THR A  51      20.413  10.482 -20.639  1.00 24.67           H  
ATOM    733  HG1 THR A  51      17.979  11.580 -21.709  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      20.461  10.652 -23.107  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      20.297   8.957 -22.588  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      18.875   9.845 -23.191  1.00 24.67           H  
ATOM    737  N   LEU A  52      16.904   9.957 -18.858  1.00 24.67           N  
ATOM    738  CA  LEU A  52      16.433  10.373 -17.559  1.00 24.67           C  
ATOM    739  C   LEU A  52      16.190   9.169 -16.646  1.00 24.67           C  
ATOM    740  O   LEU A  52      15.813   9.342 -15.485  1.00 24.67           O  
ATOM    741  CB  LEU A  52      15.142  11.169 -17.717  1.00 24.67           C  
ATOM    742  CG  LEU A  52      15.282  12.435 -18.556  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      13.924  13.074 -18.731  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      16.265  13.374 -17.885  1.00 24.67           C  
ATOM    745  H   LEU A  52      16.204   9.777 -19.577  1.00 24.67           H  
ATOM    746  HA  LEU A  52      17.191  11.007 -17.101  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      14.389  10.534 -18.184  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      14.784  11.456 -16.731  1.00 24.67           H  
ATOM    749  HG  LEU A  52      15.658  12.172 -19.547  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      14.012  13.969 -19.349  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      13.255  12.362 -19.227  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      13.515  13.341 -17.761  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      16.375  14.273 -18.489  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      15.897  13.642 -16.894  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      17.231  12.874 -17.792  1.00 24.67           H  
ATOM    756  N   GLU A  53      16.390   7.941 -17.148  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.163   6.782 -16.288  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.005   6.897 -15.024  1.00 24.67           C  
ATOM    759  O   GLU A  53      18.220   7.107 -15.091  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.493   5.461 -17.003  1.00 24.67           C  
ATOM    761  CG  GLU A  53      16.183   4.200 -16.149  1.00 24.67           C  
ATOM    762  CD  GLU A  53      16.437   2.868 -16.848  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.910   2.866 -17.958  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.143   1.855 -16.257  1.00 24.67           O  
ATOM    765  H   GLU A  53      16.689   7.804 -18.119  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.111   6.766 -16.000  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      15.928   5.397 -17.934  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.552   5.442 -17.259  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      16.803   4.230 -15.253  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      15.142   4.244 -15.832  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.387   6.688 -13.860  1.00 24.67           N  
ATOM    772  CA  GLY A  54      17.073   6.795 -12.564  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.982   5.604 -12.247  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.806   4.919 -11.243  1.00 24.67           O  
ATOM    775  H   GLY A  54      15.397   6.492 -13.874  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      17.664   7.712 -12.557  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      16.326   6.900 -11.778  1.00 24.67           H  
ATOM    778  N   ALA A  55      18.946   5.363 -13.128  1.00 24.67           N  
ATOM    779  CA  ALA A  55      19.902   4.265 -13.044  1.00 24.67           C  
ATOM    780  C   ALA A  55      21.124   4.615 -12.185  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.022   3.792 -12.012  1.00 24.67           O  
ATOM    782  CB  ALA A  55      20.347   3.876 -14.444  1.00 24.67           C  
ATOM    783  H   ALA A  55      18.997   6.001 -13.918  1.00 24.67           H  
ATOM    784  HA  ALA A  55      19.401   3.416 -12.579  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      21.034   3.035 -14.387  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      19.472   3.597 -15.039  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      20.845   4.725 -14.910  1.00 24.67           H  
ATOM    788  N   GLU A  56      21.172   5.851 -11.698  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.294   6.353 -10.905  1.00 24.67           C  
ATOM    790  C   GLU A  56      22.533   5.488  -9.673  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.597   5.145  -8.950  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.029   7.812 -10.494  1.00 24.67           C  
ATOM    793  CG  GLU A  56      23.178   8.519  -9.737  1.00 24.67           C  
ATOM    794  CD  GLU A  56      22.877   9.989  -9.440  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.786  10.421  -9.728  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.745  10.676  -8.946  1.00 24.67           O  
ATOM    797  H   GLU A  56      20.392   6.462 -11.881  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.197   6.319 -11.518  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      21.809   8.400 -11.384  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      21.147   7.848  -9.856  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.356   8.002  -8.793  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.088   8.451 -10.331  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.795   5.127  -9.446  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.167   4.312  -8.297  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.357   4.935  -7.602  1.00 24.67           C  
ATOM    806  O   ALA A  57      25.845   4.442  -6.590  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.487   2.894  -8.720  1.00 24.67           C  
ATOM    808  H   ALA A  57      24.530   5.462 -10.076  1.00 24.67           H  
ATOM    809  HA  ALA A  57      23.330   4.299  -7.596  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      24.750   2.303  -7.845  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      23.613   2.459  -9.210  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      25.325   2.910  -9.417  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.783   6.062  -8.137  1.00 24.67           N  
ATOM    814  CA  GLU A  58      26.942   6.805  -7.655  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.757   7.409  -6.261  1.00 24.67           C  
ATOM    816  O   GLU A  58      27.732   7.797  -5.614  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.320   7.847  -8.699  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.990   7.213  -9.954  1.00 24.67           C  
ATOM    819  CD  GLU A  58      27.043   6.554 -10.951  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.853   6.599 -10.762  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.527   5.998 -11.900  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.287   6.413  -8.939  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.775   6.106  -7.590  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.428   8.385  -9.020  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.008   8.569  -8.264  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      28.543   7.997 -10.473  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      28.711   6.472  -9.615  1.00 24.67           H  
ATOM    828  N   THR A  59      25.509   7.496  -5.813  1.00 24.67           N  
ATOM    829  CA  THR A  59      25.172   8.026  -4.500  1.00 24.67           C  
ATOM    830  C   THR A  59      24.705   6.919  -3.543  1.00 24.67           C  
ATOM    831  O   THR A  59      24.227   7.228  -2.449  1.00 24.67           O  
ATOM    832  CB  THR A  59      24.067   9.091  -4.602  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.887   8.501  -5.175  1.00 24.67           O  
ATOM    834  CG2 THR A  59      24.511  10.259  -5.468  1.00 24.67           C  
ATOM    835  H   THR A  59      24.766   7.170  -6.415  1.00 24.67           H  
ATOM    836  HA  THR A  59      26.065   8.484  -4.073  1.00 24.67           H  
ATOM    837  HB  THR A  59      23.842   9.460  -3.609  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.197   9.171  -5.262  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.710  10.996  -5.518  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      25.399  10.715  -5.035  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.738   9.908  -6.478  1.00 24.67           H  
ATOM    842  N   SER A  60      24.813   5.650  -3.972  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.354   4.514  -3.181  1.00 24.67           C  
ATOM    844  C   SER A  60      25.224   4.269  -1.950  1.00 24.67           C  
ATOM    845  O   SER A  60      24.808   3.553  -1.039  1.00 24.67           O  
ATOM    846  OXT SER A  60      26.425   4.532  -2.004  1.00 24.67           O  
ATOM    847  CB  SER A  60      24.334   3.268  -4.047  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.971   2.139  -3.303  1.00 24.67           O  
ATOM    849  H   SER A  60      25.233   5.454  -4.880  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.339   4.723  -2.845  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.637   3.408  -4.877  1.00 24.67           H  
ATOM    852 2HB  SER A  60      25.323   3.116  -4.477  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.037   1.395  -3.908  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643836 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.882  -0.393   0.465  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.270   0.022   0.317  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.395   1.539   0.410  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.585   2.219  -0.602  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.843  -0.479  -1.014  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.928  -2.006  -1.130  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.489  -2.445  -2.485  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.569  -3.967  -2.583  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.094  -4.414  -3.902  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.749  -1.289   0.020  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.657  -0.469   1.447  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.281   0.295   0.035  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.846  -0.414   1.129  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.234  -0.109  -1.838  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.848  -0.079  -1.143  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.577  -2.388  -0.338  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.938  -2.436  -0.998  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.845  -2.071  -3.283  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.486  -2.028  -2.620  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.224  -4.340  -1.797  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.572  -4.386  -2.440  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.130  -5.424  -3.925  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.485  -4.083  -4.637  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.022  -4.041  -4.040  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.236   2.075   1.617  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.317   3.521   1.846  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.597   3.880   2.581  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.914   5.054   2.788  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.117   3.995   2.662  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.248   3.749   2.020  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.337   4.187   2.977  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.326   4.510   0.709  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.122   1.461   2.432  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.315   4.033   0.884  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.134   3.483   3.627  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.219   5.065   2.841  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.377   2.687   1.831  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.313   4.005   2.527  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.254   3.621   3.906  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.229   5.250   3.189  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.296   4.336   0.242  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.201   5.576   0.898  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.465   4.167   0.038  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.335   2.850   2.957  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.544   2.967   3.748  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.595   3.816   3.043  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.374   4.519   3.685  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.035   1.557   4.033  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.966   0.736   4.777  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.936   0.102   3.824  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.337  -0.671   2.994  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.759   0.447   3.883  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.026   1.927   2.709  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.292   3.447   4.696  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.278   1.051   3.099  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.937   1.592   4.643  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.453  -0.051   5.350  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.449   1.394   5.476  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.588   3.776   1.711  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.499   4.587   0.923  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.237   6.054   1.243  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.151   6.795   1.607  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.927   3.171   1.249  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.531   4.329   1.161  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.342   4.399  -0.138  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.972   6.466   1.108  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.589   7.845   1.386  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.888   8.210   2.832  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.287   9.336   3.136  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.114   8.052   1.106  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.263   5.802   0.829  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.175   8.499   0.738  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.854   9.092   1.301  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.903   7.813   0.065  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.525   7.402   1.755  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.704   7.270   3.759  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.021   7.637   5.129  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.516   7.913   5.257  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.917   8.916   5.846  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.616   6.545   6.127  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.107   6.355   6.295  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.747   5.288   7.316  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.638   4.654   7.836  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.578   5.114   7.574  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.339   6.350   3.508  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.482   8.551   5.378  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.037   5.593   5.809  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.036   6.777   7.106  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.660   7.301   6.596  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.689   6.077   5.326  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.346   7.080   4.612  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.798   7.234   4.667  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.240   8.587   4.121  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.116   9.250   4.687  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.478   6.119   3.900  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.958   6.276   4.117  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.099   7.158   5.698  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      11.557   6.227   3.982  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.171   5.158   4.315  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.188   6.169   2.857  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.557   9.045   3.072  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.859  10.321   2.426  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.675  11.518   3.355  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.242  12.586   3.109  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.000  10.532   1.166  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.351   9.632  -0.023  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.479   9.873  -1.252  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.553  10.650  -1.172  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.753   9.281  -2.272  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.839   8.440   2.667  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.904  10.296   2.119  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.956  10.356   1.413  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.084  11.569   0.841  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.391   9.809  -0.292  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.260   8.598   0.285  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.852  11.366   4.391  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.565  12.451   5.300  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.238  12.296   6.667  1.00 24.67           C  
ATOM    119  O   HIS A   9       8.944  13.052   7.598  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.050  12.586   5.464  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.347  12.992   4.185  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.995  12.088   3.199  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.945  14.206   3.741  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.408  12.729   2.206  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.362  14.019   2.509  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.430  10.454   4.583  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.931  13.382   4.869  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.640  11.623   5.787  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.826  13.320   6.235  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.149  11.082   3.196  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.008  15.207   4.168  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.058  12.182   1.330  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.206  11.381   6.793  1.00 24.67           N  
ATOM    134  CA  LEU A  10      10.852  11.210   8.098  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.964  12.222   8.320  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.152  11.895   8.315  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.408   9.795   8.257  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.376   8.700   8.184  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.060   7.343   8.316  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.328   8.908   9.249  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.465  10.776   6.011  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.102  11.362   8.870  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.128   9.618   7.457  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.921   9.721   9.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.900   8.746   7.233  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.314   6.551   8.239  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.795   7.232   7.519  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.558   7.282   9.281  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.573   8.122   9.171  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.793   8.873  10.232  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.857   9.881   9.102  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.556  13.463   8.521  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.481  14.568   8.699  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.941  14.664  10.148  1.00 24.67           C  
ATOM    155  O   VAL A  11      12.123  14.736  11.067  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.811  15.882   8.270  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      12.752  17.048   8.516  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.419  15.784   6.800  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.548  13.618   8.502  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.354  14.397   8.066  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.920  16.045   8.874  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.268  17.977   8.221  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.009  17.095   9.576  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.661  16.911   7.932  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.932  16.709   6.491  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.311  15.622   6.194  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.731  14.950   6.662  1.00 24.67           H  
ATOM    168  N   SER A  12      14.253  14.637  10.349  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.827  14.693  11.687  1.00 24.67           C  
ATOM    170  C   SER A  12      14.870  16.107  12.261  1.00 24.67           C  
ATOM    171  O   SER A  12      14.803  17.095  11.527  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.224  14.106  11.653  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.087  14.896  10.874  1.00 24.67           O  
ATOM    174  H   SER A  12      14.865  14.568   9.550  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.209  14.081  12.344  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.611  14.038  12.670  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.185  13.095  11.248  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.956  14.495  10.955  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.064  16.198  13.577  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.218  17.487  14.241  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.693  17.873  14.290  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.465  17.348  15.101  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.622  17.414  15.649  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.622  18.717  16.441  1.00 24.67           C  
ATOM    185  CD  LYS A  13      13.926  18.515  17.795  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.861  19.798  18.616  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.163  19.580  19.921  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.104  15.353  14.126  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.683  18.244  13.667  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      13.589  17.069  15.586  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.174  16.678  16.236  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.651  19.028  16.612  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      14.111  19.497  15.877  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.911  18.151  17.629  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.471  17.763  18.368  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.872  20.149  18.813  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.325  20.561  18.051  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.137  20.444  20.441  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.219  19.262  19.748  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      13.659  18.881  20.455  1.00 24.67           H  
ATOM    201  N   ARG A  14      17.068  18.845  13.458  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.468  19.244  13.285  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.096  19.789  14.559  1.00 24.67           C  
ATOM    204  O   ARG A  14      20.296  19.642  14.786  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.577  20.277  12.177  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.310  19.713  10.786  1.00 24.67           C  
ATOM    207  CD  ARG A  14      18.371  20.755   9.727  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.099  20.195   8.412  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      17.971  20.914   7.277  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.097  22.222   7.306  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.720  20.300   6.134  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.366  19.253  12.854  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.030  18.362  12.976  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.868  21.083  12.355  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      19.578  20.710  12.177  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.054  18.951  10.559  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.314  19.259  10.767  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.630  21.527   9.931  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.366  21.200   9.711  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.991  19.189   8.347  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.290  22.693   8.179  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.001  22.757   6.455  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.624  19.294   6.111  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.623  20.835   5.285  1.00 24.67           H  
ATOM    225  N   LYS A  15      18.277  20.370  15.423  1.00 24.67           N  
ATOM    226  CA  LYS A  15      18.743  20.938  16.682  1.00 24.67           C  
ATOM    227  C   LYS A  15      19.351  19.879  17.614  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.080  20.223  18.547  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.600  21.661  17.392  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.134  22.939  16.693  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.982  23.605  17.442  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.531  24.888  16.745  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.386  25.535  17.451  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.301  20.436  15.185  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.522  21.666  16.459  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.750  20.997  17.474  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      17.909  21.924  18.404  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.968  23.640  16.628  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      16.808  22.698  15.682  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      15.138  22.916  17.497  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.298  23.847  18.457  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      16.365  25.587  16.712  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.227  24.652  15.726  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.121  26.377  16.960  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.602  24.900  17.477  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      14.661  25.769  18.395  1.00 24.67           H  
ATOM    247  N   SER A  16      19.014  18.600  17.397  1.00 24.22           N  
ATOM    248  CA  SER A  16      19.516  17.505  18.216  1.00 24.22           C  
ATOM    249  C   SER A  16      20.607  16.707  17.496  1.00 24.22           C  
ATOM    250  O   SER A  16      21.022  15.648  17.972  1.00 24.22           O  
ATOM    251  CB  SER A  16      18.384  16.567  18.592  1.00 24.22           C  
ATOM    252  OG  SER A  16      17.847  15.931  17.455  1.00 24.22           O  
ATOM    253  H   SER A  16      18.416  18.355  16.606  1.00 24.22           H  
ATOM    254  HA  SER A  16      19.945  17.923  19.127  1.00 24.22           H  
ATOM    255 1HB  SER A  16      18.741  15.820  19.299  1.00 24.22           H  
ATOM    256 2HB  SER A  16      17.603  17.140  19.086  1.00 24.22           H  
ATOM    257  HG  SER A  16      17.851  16.596  16.727  1.00 24.22           H  
ATOM    258  N   HIS A  17      21.044  17.180  16.327  1.00 22.60           N  
ATOM    259  CA  HIS A  17      22.006  16.433  15.526  1.00 22.60           C  
ATOM    260  C   HIS A  17      23.303  16.169  16.320  1.00 22.60           C  
ATOM    261  O   HIS A  17      23.861  17.092  16.923  1.00 22.60           O  
ATOM    262  CB  HIS A  17      22.338  17.227  14.245  1.00 22.60           C  
ATOM    263  CG  HIS A  17      23.138  16.480  13.202  1.00 22.60           C  
ATOM    264  ND1 HIS A  17      24.453  16.142  13.378  1.00 22.60           N  
ATOM    265  CD2 HIS A  17      22.793  16.020  11.980  1.00 22.60           C  
ATOM    266  CE1 HIS A  17      24.891  15.494  12.322  1.00 22.60           C  
ATOM    267  NE2 HIS A  17      23.904  15.407  11.449  1.00 22.60           N  
ATOM    268  H   HIS A  17      20.700  18.072  15.969  1.00 22.60           H  
ATOM    269  HA  HIS A  17      21.537  15.502  15.234  1.00 22.60           H  
ATOM    270 1HB  HIS A  17      21.405  17.533  13.774  1.00 22.60           H  
ATOM    271 2HB  HIS A  17      22.871  18.137  14.508  1.00 22.60           H  
ATOM    272  HD1 HIS A  17      24.991  16.308  14.207  1.00 22.60           H  
ATOM    273  HD2 HIS A  17      21.864  16.054  11.412  1.00 22.60           H  
ATOM    274  HE1 HIS A  17      25.921  15.140  12.281  1.00 22.60           H  
ATOM    275  N   PRO A  18      23.869  14.943  16.285  1.00 20.01           N  
ATOM    276  CA  PRO A  18      25.093  14.545  16.969  1.00 20.01           C  
ATOM    277  C   PRO A  18      26.335  15.071  16.264  1.00 20.01           C  
ATOM    278  O   PRO A  18      27.154  14.311  15.751  1.00 20.01           O  
ATOM    279  CB  PRO A  18      25.005  13.020  16.902  1.00 20.01           C  
ATOM    280  CG  PRO A  18      24.262  12.734  15.629  1.00 20.01           C  
ATOM    281  CD  PRO A  18      23.214  13.823  15.552  1.00 20.01           C  
ATOM    282  HA  PRO A  18      25.055  14.898  18.012  1.00 20.01           H  
ATOM    283 1HB  PRO A  18      26.012  12.602  16.882  1.00 20.01           H  
ATOM    284 2HB  PRO A  18      24.496  12.629  17.792  1.00 20.01           H  
ATOM    285 1HG  PRO A  18      24.954  12.758  14.772  1.00 20.01           H  
ATOM    286 2HG  PRO A  18      23.827  11.724  15.660  1.00 20.01           H  
ATOM    287 1HD  PRO A  18      23.032  14.049  14.503  1.00 20.01           H  
ATOM    288 2HD  PRO A  18      22.296  13.507  16.082  1.00 20.01           H  
ATOM    289  N   LEU A  19      26.452  16.391  16.240  1.00 17.09           N  
ATOM    290  CA  LEU A  19      27.515  17.097  15.528  1.00 17.09           C  
ATOM    291  C   LEU A  19      28.929  16.840  16.044  1.00 17.09           C  
ATOM    292  O   LEU A  19      29.870  16.771  15.254  1.00 17.09           O  
ATOM    293  CB  LEU A  19      27.228  18.600  15.602  1.00 17.09           C  
ATOM    294  CG  LEU A  19      26.011  19.069  14.804  1.00 17.09           C  
ATOM    295  CD1 LEU A  19      25.695  20.505  15.144  1.00 17.09           C  
ATOM    296  CD2 LEU A  19      26.310  18.940  13.319  1.00 17.09           C  
ATOM    297  H   LEU A  19      25.724  16.930  16.712  1.00 17.09           H  
ATOM    298  HA  LEU A  19      27.477  16.784  14.485  1.00 17.09           H  
ATOM    299 1HB  LEU A  19      27.066  18.871  16.643  1.00 17.09           H  
ATOM    300 2HB  LEU A  19      28.100  19.138  15.237  1.00 17.09           H  
ATOM    301  HG  LEU A  19      25.154  18.459  15.065  1.00 17.09           H  
ATOM    302 1HD1 LEU A  19      24.822  20.826  14.574  1.00 17.09           H  
ATOM    303 2HD1 LEU A  19      25.480  20.585  16.211  1.00 17.09           H  
ATOM    304 3HD1 LEU A  19      26.546  21.136  14.895  1.00 17.09           H  
ATOM    305 1HD2 LEU A  19      25.441  19.264  12.743  1.00 17.09           H  
ATOM    306 2HD2 LEU A  19      27.169  19.565  13.068  1.00 17.09           H  
ATOM    307 3HD2 LEU A  19      26.539  17.908  13.079  1.00 17.09           H  
ATOM    308  N   LYS A  20      29.091  16.727  17.363  1.00 14.46           N  
ATOM    309  CA  LYS A  20      30.427  16.559  17.931  1.00 14.46           C  
ATOM    310  C   LYS A  20      30.523  15.452  18.978  1.00 14.46           C  
ATOM    311  O   LYS A  20      30.773  15.734  20.149  1.00 14.46           O  
ATOM    312  CB  LYS A  20      30.900  17.879  18.556  1.00 14.46           C  
ATOM    313  CG  LYS A  20      31.047  19.049  17.571  1.00 14.46           C  
ATOM    314  CD  LYS A  20      31.542  20.315  18.263  1.00 14.46           C  
ATOM    315  CE  LYS A  20      31.676  21.467  17.270  1.00 14.46           C  
ATOM    316  NZ  LYS A  20      32.143  22.722  17.926  1.00 14.46           N  
ATOM    317  H   LYS A  20      28.286  16.764  17.969  1.00 14.46           H  
ATOM    318  HA  LYS A  20      31.109  16.297  17.122  1.00 14.46           H  
ATOM    319 1HB  LYS A  20      30.197  18.184  19.332  1.00 14.46           H  
ATOM    320 2HB  LYS A  20      31.867  17.724  19.037  1.00 14.46           H  
ATOM    321 1HG  LYS A  20      31.747  18.771  16.781  1.00 14.46           H  
ATOM    322 2HG  LYS A  20      30.086  19.267  17.115  1.00 14.46           H  
ATOM    323 1HD  LYS A  20      30.842  20.602  19.049  1.00 14.46           H  
ATOM    324 2HD  LYS A  20      32.515  20.126  18.718  1.00 14.46           H  
ATOM    325 1HE  LYS A  20      32.387  21.187  16.494  1.00 14.46           H  
ATOM    326 2HE  LYS A  20      30.705  21.651  16.808  1.00 14.46           H  
ATOM    327 1HZ  LYS A  20      32.216  23.456  17.235  1.00 14.46           H  
ATOM    328 2HZ  LYS A  20      31.483  22.997  18.639  1.00 14.46           H  
ATOM    329 3HZ  LYS A  20      33.048  22.566  18.347  1.00 14.46           H  
ATOM    330  N   LEU A  21      30.354  14.197  18.566  1.00 12.48           N  
ATOM    331  CA  LEU A  21      30.435  13.077  19.507  1.00 12.48           C  
ATOM    332  C   LEU A  21      31.698  12.249  19.317  1.00 12.48           C  
ATOM    333  O   LEU A  21      31.779  11.103  19.765  1.00 12.48           O  
ATOM    334  CB  LEU A  21      29.222  12.156  19.409  1.00 12.48           C  
ATOM    335  CG  LEU A  21      27.873  12.796  19.713  1.00 12.48           C  
ATOM    336  CD1 LEU A  21      26.802  11.746  19.581  1.00 12.48           C  
ATOM    337  CD2 LEU A  21      27.889  13.400  21.098  1.00 12.48           C  
ATOM    338  H   LEU A  21      30.149  14.020  17.589  1.00 12.48           H  
ATOM    339  HA  LEU A  21      30.457  13.483  20.519  1.00 12.48           H  
ATOM    340 1HB  LEU A  21      29.176  11.752  18.398  1.00 12.48           H  
ATOM    341 2HB  LEU A  21      29.362  11.328  20.105  1.00 12.48           H  
ATOM    342  HG  LEU A  21      27.669  13.578  18.978  1.00 12.48           H  
ATOM    343 1HD1 LEU A  21      25.829  12.192  19.779  1.00 12.48           H  
ATOM    344 2HD1 LEU A  21      26.819  11.327  18.580  1.00 12.48           H  
ATOM    345 3HD1 LEU A  21      26.990  10.951  20.303  1.00 12.48           H  
ATOM    346 1HD2 LEU A  21      26.921  13.858  21.306  1.00 12.48           H  
ATOM    347 2HD2 LEU A  21      28.088  12.621  21.833  1.00 12.48           H  
ATOM    348 3HD2 LEU A  21      28.669  14.161  21.157  1.00 12.48           H  
ATOM    349  N   ALA A  22      32.702  12.813  18.657  1.00 11.26           N  
ATOM    350  CA  ALA A  22      33.943  12.085  18.385  1.00 11.26           C  
ATOM    351  C   ALA A  22      34.812  11.984  19.635  1.00 11.26           C  
ATOM    352  O   ALA A  22      35.857  12.622  19.744  1.00 11.26           O  
ATOM    353  CB  ALA A  22      34.720  12.767  17.273  1.00 11.26           C  
ATOM    354  H   ALA A  22      32.598  13.762  18.331  1.00 11.26           H  
ATOM    355  HA  ALA A  22      33.683  11.074  18.071  1.00 11.26           H  
ATOM    356 1HB  ALA A  22      35.629  12.200  17.065  1.00 11.26           H  
ATOM    357 2HB  ALA A  22      34.107  12.812  16.373  1.00 11.26           H  
ATOM    358 3HB  ALA A  22      34.986  13.776  17.582  1.00 11.26           H  
ATOM    359  N   LEU A  23      34.349  11.174  20.576  1.00 10.91           N  
ATOM    360  CA  LEU A  23      34.983  10.992  21.870  1.00 10.91           C  
ATOM    361  C   LEU A  23      35.766   9.684  21.982  1.00 10.91           C  
ATOM    362  O   LEU A  23      36.787   9.609  22.684  1.00 10.91           O  
ATOM    363  CB  LEU A  23      33.890  11.024  22.938  1.00 10.91           C  
ATOM    364  CG  LEU A  23      33.087  12.321  22.981  1.00 10.91           C  
ATOM    365  CD1 LEU A  23      31.997  12.205  24.017  1.00 10.91           C  
ATOM    366  CD2 LEU A  23      34.022  13.471  23.276  1.00 10.91           C  
ATOM    367  H   LEU A  23      33.461  10.716  20.378  1.00 10.91           H  
ATOM    368  HA  LEU A  23      35.671  11.821  22.034  1.00 10.91           H  
ATOM    369 1HB  LEU A  23      33.194  10.203  22.745  1.00 10.91           H  
ATOM    370 2HB  LEU A  23      34.337  10.874  23.909  1.00 10.91           H  
ATOM    371  HG  LEU A  23      32.613  12.486  22.022  1.00 10.91           H  
ATOM    372 1HD1 LEU A  23      31.416  13.129  24.038  1.00 10.91           H  
ATOM    373 2HD1 LEU A  23      31.341  11.371  23.762  1.00 10.91           H  
ATOM    374 3HD1 LEU A  23      32.440  12.032  24.998  1.00 10.91           H  
ATOM    375 1HD2 LEU A  23      33.455  14.403  23.298  1.00 10.91           H  
ATOM    376 2HD2 LEU A  23      34.502  13.314  24.243  1.00 10.91           H  
ATOM    377 3HD2 LEU A  23      34.784  13.528  22.497  1.00 10.91           H  
ATOM    378  N   ASP A  24      35.312   8.656  21.257  1.00 11.46           N  
ATOM    379  CA  ASP A  24      35.829   7.291  21.409  1.00 11.46           C  
ATOM    380  C   ASP A  24      37.187   7.026  20.769  1.00 11.46           C  
ATOM    381  O   ASP A  24      37.330   6.181  19.884  1.00 11.46           O  
ATOM    382  CB  ASP A  24      34.820   6.291  20.854  1.00 11.46           C  
ATOM    383  CG  ASP A  24      33.530   6.258  21.664  1.00 11.46           C  
ATOM    384  OD1 ASP A  24      33.596   6.319  22.866  1.00 11.46           O  
ATOM    385  OD2 ASP A  24      32.489   6.176  21.067  1.00 11.46           O  
ATOM    386  H   ASP A  24      34.533   8.813  20.637  1.00 11.46           H  
ATOM    387  HA  ASP A  24      35.928   7.094  22.473  1.00 11.46           H  
ATOM    388 1HB  ASP A  24      34.585   6.540  19.820  1.00 11.46           H  
ATOM    389 2HB  ASP A  24      35.260   5.291  20.862  1.00 11.46           H  
ATOM    390  N   GLU A  25      38.173   7.771  21.241  1.00 12.86           N  
ATOM    391  CA  GLU A  25      39.567   7.644  20.894  1.00 12.86           C  
ATOM    392  C   GLU A  25      40.245   7.461  22.231  1.00 12.86           C  
ATOM    393  O   GLU A  25      41.325   6.885  22.348  1.00 12.86           O  
ATOM    394  CB  GLU A  25      40.100   8.875  20.149  1.00 12.86           C  
ATOM    395  CG  GLU A  25      39.449   9.131  18.784  1.00 12.86           C  
ATOM    396  CD  GLU A  25      40.021  10.340  18.060  1.00 12.86           C  
ATOM    397  OE1 GLU A  25      40.856  11.011  18.622  1.00 12.86           O  
ATOM    398  OE2 GLU A  25      39.631  10.575  16.938  1.00 12.86           O  
ATOM    399  H   GLU A  25      37.930   8.453  21.952  1.00 12.86           H  
ATOM    400  HA  GLU A  25      39.725   6.751  20.289  1.00 12.86           H  
ATOM    401 1HB  GLU A  25      39.938   9.762  20.763  1.00 12.86           H  
ATOM    402 2HB  GLU A  25      41.174   8.775  19.998  1.00 12.86           H  
ATOM    403 1HG  GLU A  25      39.579   8.248  18.160  1.00 12.86           H  
ATOM    404 2HG  GLU A  25      38.378   9.281  18.933  1.00 12.86           H  
ATOM    405  N   GLY A  26      39.571   8.017  23.244  1.00 14.97           N  
ATOM    406  CA  GLY A  26      40.068   8.033  24.621  1.00 14.97           C  
ATOM    407  C   GLY A  26      39.328   7.062  25.544  1.00 14.97           C  
ATOM    408  O   GLY A  26      39.512   7.100  26.762  1.00 14.97           O  
ATOM    409  H   GLY A  26      38.674   8.462  23.029  1.00 14.97           H  
ATOM    410 1HA  GLY A  26      41.131   7.794  24.623  1.00 14.97           H  
ATOM    411 2HA  GLY A  26      39.975   9.043  25.017  1.00 14.97           H  
ATOM    412  N   TYR A  27      38.469   6.221  24.971  1.00 17.34           N  
ATOM    413  CA  TYR A  27      37.639   5.306  25.756  1.00 17.34           C  
ATOM    414  C   TYR A  27      37.685   3.880  25.222  1.00 17.34           C  
ATOM    415  O   TYR A  27      37.944   3.656  24.040  1.00 17.34           O  
ATOM    416  CB  TYR A  27      36.188   5.800  25.771  1.00 17.34           C  
ATOM    417  CG  TYR A  27      36.029   7.192  26.344  1.00 17.34           C  
ATOM    418  CD1 TYR A  27      36.143   8.274  25.505  1.00 17.34           C  
ATOM    419  CD2 TYR A  27      35.786   7.389  27.693  1.00 17.34           C  
ATOM    420  CE1 TYR A  27      36.023   9.554  25.986  1.00 17.34           C  
ATOM    421  CE2 TYR A  27      35.660   8.678  28.185  1.00 17.34           C  
ATOM    422  CZ  TYR A  27      35.779   9.759  27.328  1.00 17.34           C  
ATOM    423  OH  TYR A  27      35.660  11.042  27.808  1.00 17.34           O  
ATOM    424  H   TYR A  27      38.385   6.225  23.966  1.00 17.34           H  
ATOM    425  HA  TYR A  27      38.016   5.285  26.778  1.00 17.34           H  
ATOM    426 1HB  TYR A  27      35.790   5.803  24.750  1.00 17.34           H  
ATOM    427 2HB  TYR A  27      35.575   5.117  26.358  1.00 17.34           H  
ATOM    428  HD1 TYR A  27      36.336   8.104  24.463  1.00 17.34           H  
ATOM    429  HD2 TYR A  27      35.696   6.533  28.366  1.00 17.34           H  
ATOM    430  HE1 TYR A  27      36.124  10.399  25.307  1.00 17.34           H  
ATOM    431  HE2 TYR A  27      35.471   8.841  29.246  1.00 17.34           H  
ATOM    432  HH  TYR A  27      35.797  11.664  27.088  1.00 17.34           H  
ATOM    433  N   GLY A  28      37.406   2.914  26.090  1.00 19.58           N  
ATOM    434  CA  GLY A  28      37.316   1.522  25.667  1.00 19.58           C  
ATOM    435  C   GLY A  28      37.404   0.551  26.835  1.00 19.58           C  
ATOM    436  O   GLY A  28      37.831   0.911  27.932  1.00 19.58           O  
ATOM    437  H   GLY A  28      37.229   3.148  27.057  1.00 19.58           H  
ATOM    438 1HA  GLY A  28      36.374   1.369  25.138  1.00 19.58           H  
ATOM    439 2HA  GLY A  28      38.116   1.310  24.958  1.00 19.58           H  
ATOM    440  N   VAL A  29      37.001  -0.690  26.571  1.00 21.65           N  
ATOM    441  CA  VAL A  29      37.000  -1.757  27.568  1.00 21.65           C  
ATOM    442  C   VAL A  29      37.822  -2.972  27.155  1.00 21.65           C  
ATOM    443  O   VAL A  29      37.677  -4.042  27.732  1.00 21.65           O  
ATOM    444  CB  VAL A  29      35.564  -2.225  27.839  1.00 21.65           C  
ATOM    445  CG1 VAL A  29      34.745  -1.095  28.433  1.00 21.65           C  
ATOM    446  CG2 VAL A  29      34.954  -2.723  26.554  1.00 21.65           C  
ATOM    447  H   VAL A  29      36.662  -0.896  25.643  1.00 21.65           H  
ATOM    448  HA  VAL A  29      37.418  -1.359  28.494  1.00 21.65           H  
ATOM    449  HB  VAL A  29      35.584  -3.038  28.554  1.00 21.65           H  
ATOM    450 1HG1 VAL A  29      33.734  -1.449  28.636  1.00 21.65           H  
ATOM    451 2HG1 VAL A  29      35.207  -0.772  29.355  1.00 21.65           H  
ATOM    452 3HG1 VAL A  29      34.702  -0.260  27.738  1.00 21.65           H  
ATOM    453 1HG2 VAL A  29      33.939  -3.077  26.745  1.00 21.65           H  
ATOM    454 2HG2 VAL A  29      34.926  -1.918  25.822  1.00 21.65           H  
ATOM    455 3HG2 VAL A  29      35.552  -3.546  26.172  1.00 21.65           H  
ATOM    456  N   ASP A  30      38.638  -2.849  26.111  1.00 22.86           N  
ATOM    457  CA  ASP A  30      39.403  -4.013  25.659  1.00 22.86           C  
ATOM    458  C   ASP A  30      38.500  -5.232  25.417  1.00 22.86           C  
ATOM    459  O   ASP A  30      38.756  -6.330  25.931  1.00 22.86           O  
ATOM    460  CB  ASP A  30      40.523  -4.370  26.644  1.00 22.86           C  
ATOM    461  CG  ASP A  30      41.603  -3.282  26.741  1.00 22.86           C  
ATOM    462  OD1 ASP A  30      41.937  -2.705  25.731  1.00 22.86           O  
ATOM    463  OD2 ASP A  30      42.082  -3.046  27.823  1.00 22.86           O  
ATOM    464  H   ASP A  30      38.743  -1.952  25.661  1.00 22.86           H  
ATOM    465  HA  ASP A  30      39.875  -3.756  24.709  1.00 22.86           H  
ATOM    466 1HB  ASP A  30      40.112  -4.538  27.640  1.00 22.86           H  
ATOM    467 2HB  ASP A  30      40.996  -5.299  26.330  1.00 22.86           H  
ATOM    468  N   SER A  31      37.412  -5.038  24.667  1.00 22.63           N  
ATOM    469  CA  SER A  31      36.484  -6.130  24.389  1.00 22.63           C  
ATOM    470  C   SER A  31      35.921  -6.785  25.647  1.00 22.63           C  
ATOM    471  O   SER A  31      34.855  -6.404  26.132  1.00 22.63           O  
ATOM    472  CB  SER A  31      37.117  -7.184  23.485  1.00 22.63           C  
ATOM    473  OG  SER A  31      36.150  -8.130  23.052  1.00 22.63           O  
ATOM    474  H   SER A  31      37.239  -4.124  24.281  1.00 22.63           H  
ATOM    475  HA  SER A  31      35.639  -5.711  23.842  1.00 22.63           H  
ATOM    476 1HB  SER A  31      37.536  -6.684  22.615  1.00 22.63           H  
ATOM    477 2HB  SER A  31      37.936  -7.696  23.970  1.00 22.63           H  
ATOM    478  HG  SER A  31      35.923  -8.713  23.837  1.00 22.63           H  
ATOM    479  N   ASP A  32      36.584  -7.845  26.085  1.00 21.06           N  
ATOM    480  CA  ASP A  32      36.138  -8.697  27.173  1.00 21.06           C  
ATOM    481  C   ASP A  32      36.531  -8.153  28.549  1.00 21.06           C  
ATOM    482  O   ASP A  32      36.153  -8.713  29.583  1.00 21.06           O  
ATOM    483  CB  ASP A  32      36.753 -10.071  26.979  1.00 21.06           C  
ATOM    484  CG  ASP A  32      36.318 -10.675  25.653  1.00 21.06           C  
ATOM    485  OD1 ASP A  32      35.427 -10.121  25.027  1.00 21.06           O  
ATOM    486  OD2 ASP A  32      36.875 -11.668  25.266  1.00 21.06           O  
ATOM    487  H   ASP A  32      37.493  -8.004  25.671  1.00 21.06           H  
ATOM    488  HA  ASP A  32      35.051  -8.773  27.130  1.00 21.06           H  
ATOM    489 1HB  ASP A  32      37.841  -9.991  26.998  1.00 21.06           H  
ATOM    490 2HB  ASP A  32      36.453 -10.730  27.795  1.00 21.06           H  
ATOM    491  N   GLY A  33      37.316  -7.084  28.544  1.00 18.78           N  
ATOM    492  CA  GLY A  33      37.810  -6.437  29.749  1.00 18.78           C  
ATOM    493  C   GLY A  33      36.863  -5.343  30.243  1.00 18.78           C  
ATOM    494  O   GLY A  33      35.639  -5.455  30.135  1.00 18.78           O  
ATOM    495  H   GLY A  33      37.607  -6.700  27.644  1.00 18.78           H  
ATOM    496 1HA  GLY A  33      37.958  -7.178  30.532  1.00 18.78           H  
ATOM    497 2HA  GLY A  33      38.783  -5.995  29.536  1.00 18.78           H  
ATOM    498  N   SER A  34      37.438  -4.307  30.842  1.00 16.54           N  
ATOM    499  CA  SER A  34      36.671  -3.219  31.428  1.00 16.54           C  
ATOM    500  C   SER A  34      37.506  -1.955  31.416  1.00 16.54           C  
ATOM    501  O   SER A  34      38.715  -2.012  31.197  1.00 16.54           O  
ATOM    502  CB  SER A  34      36.272  -3.558  32.847  1.00 16.54           C  
ATOM    503  OG  SER A  34      37.396  -3.599  33.682  1.00 16.54           O  
ATOM    504  H   SER A  34      38.447  -4.274  30.881  1.00 16.54           H  
ATOM    505  HA  SER A  34      35.772  -3.050  30.837  1.00 16.54           H  
ATOM    506 1HB  SER A  34      35.568  -2.815  33.217  1.00 16.54           H  
ATOM    507 2HB  SER A  34      35.767  -4.523  32.861  1.00 16.54           H  
ATOM    508  HG  SER A  34      37.742  -2.689  33.701  1.00 16.54           H  
ATOM    509  N   GLU A  35      36.887  -0.815  31.680  1.00 14.66           N  
ATOM    510  CA  GLU A  35      37.636   0.433  31.714  1.00 14.66           C  
ATOM    511  C   GLU A  35      38.725   0.336  32.780  1.00 14.66           C  
ATOM    512  O   GLU A  35      38.487  -0.198  33.874  1.00 14.66           O  
ATOM    513  CB  GLU A  35      36.710   1.616  32.002  1.00 14.66           C  
ATOM    514  CG  GLU A  35      35.704   1.928  30.891  1.00 14.66           C  
ATOM    515  CD  GLU A  35      34.867   3.160  31.167  1.00 14.66           C  
ATOM    516  OE1 GLU A  35      35.005   3.726  32.226  1.00 14.66           O  
ATOM    517  OE2 GLU A  35      34.092   3.535  30.316  1.00 14.66           O  
ATOM    518  H   GLU A  35      35.891  -0.810  31.848  1.00 14.66           H  
ATOM    519  HA  GLU A  35      38.112   0.585  30.741  1.00 14.66           H  
ATOM    520 1HB  GLU A  35      36.149   1.421  32.917  1.00 14.66           H  
ATOM    521 2HB  GLU A  35      37.310   2.509  32.171  1.00 14.66           H  
ATOM    522 1HG  GLU A  35      36.240   2.059  29.949  1.00 14.66           H  
ATOM    523 2HG  GLU A  35      35.042   1.077  30.782  1.00 14.66           H  
ATOM    524  N   ASP A  36      39.908   0.891  32.499  1.00 13.50           N  
ATOM    525  CA  ASP A  36      41.038   0.793  33.429  1.00 13.50           C  
ATOM    526  C   ASP A  36      40.890   1.737  34.625  1.00 13.50           C  
ATOM    527  O   ASP A  36      41.576   2.748  34.739  1.00 13.50           O  
ATOM    528  CB  ASP A  36      42.350   1.100  32.688  1.00 13.50           C  
ATOM    529  CG  ASP A  36      43.626   0.783  33.493  1.00 13.50           C  
ATOM    530  OD1 ASP A  36      43.548   0.023  34.430  1.00 13.50           O  
ATOM    531  OD2 ASP A  36      44.667   1.299  33.142  1.00 13.50           O  
ATOM    532  H   ASP A  36      40.035   1.341  31.603  1.00 13.50           H  
ATOM    533  HA  ASP A  36      41.083  -0.230  33.804  1.00 13.50           H  
ATOM    534 1HB  ASP A  36      42.379   0.526  31.760  1.00 13.50           H  
ATOM    535 2HB  ASP A  36      42.370   2.156  32.419  1.00 13.50           H  
ATOM    536  N   THR A  37      39.979   1.360  35.516  1.00 13.22           N  
ATOM    537  CA  THR A  37      39.620   2.115  36.710  1.00 13.22           C  
ATOM    538  C   THR A  37      40.747   2.245  37.734  1.00 13.22           C  
ATOM    539  O   THR A  37      40.967   3.314  38.309  1.00 13.22           O  
ATOM    540  CB  THR A  37      38.426   1.446  37.415  1.00 13.22           C  
ATOM    541  OG1 THR A  37      37.293   1.427  36.536  1.00 13.22           O  
ATOM    542  CG2 THR A  37      38.077   2.199  38.685  1.00 13.22           C  
ATOM    543  H   THR A  37      39.465   0.511  35.290  1.00 13.22           H  
ATOM    544  HA  THR A  37      39.330   3.118  36.400  1.00 13.22           H  
ATOM    545  HB  THR A  37      38.689   0.421  37.672  1.00 13.22           H  
ATOM    546  HG1 THR A  37      37.488   0.844  35.782  1.00 13.22           H  
ATOM    547 1HG2 THR A  37      37.237   1.711  39.176  1.00 13.22           H  
ATOM    548 2HG2 THR A  37      38.939   2.199  39.355  1.00 13.22           H  
ATOM    549 3HG2 THR A  37      37.809   3.225  38.439  1.00 13.22           H  
ATOM    550  N   GLU A  38      41.462   1.154  37.985  1.00 13.83           N  
ATOM    551  CA  GLU A  38      42.453   1.146  39.061  1.00 13.83           C  
ATOM    552  C   GLU A  38      43.787   1.751  38.660  1.00 13.83           C  
ATOM    553  O   GLU A  38      44.801   1.062  38.535  1.00 13.83           O  
ATOM    554  CB  GLU A  38      42.665  -0.281  39.567  1.00 13.83           C  
ATOM    555  CG  GLU A  38      41.417  -0.905  40.197  1.00 13.83           C  
ATOM    556  CD  GLU A  38      41.636  -2.313  40.712  1.00 13.83           C  
ATOM    557  OE1 GLU A  38      42.690  -2.858  40.481  1.00 13.83           O  
ATOM    558  OE2 GLU A  38      40.745  -2.838  41.338  1.00 13.83           O  
ATOM    559  H   GLU A  38      41.291   0.318  37.447  1.00 13.83           H  
ATOM    560  HA  GLU A  38      42.059   1.740  39.884  1.00 13.83           H  
ATOM    561 1HB  GLU A  38      42.983  -0.918  38.742  1.00 13.83           H  
ATOM    562 2HB  GLU A  38      43.460  -0.288  40.314  1.00 13.83           H  
ATOM    563 1HG  GLU A  38      41.092  -0.275  41.025  1.00 13.83           H  
ATOM    564 2HG  GLU A  38      40.620  -0.915  39.453  1.00 13.83           H  
ATOM    565  N   VAL A  39      43.779   3.063  38.506  1.00 15.28           N  
ATOM    566  CA  VAL A  39      44.964   3.798  38.108  1.00 15.28           C  
ATOM    567  C   VAL A  39      45.855   4.016  39.321  1.00 15.28           C  
ATOM    568  O   VAL A  39      45.398   4.498  40.357  1.00 15.28           O  
ATOM    569  CB  VAL A  39      44.577   5.146  37.482  1.00 15.28           C  
ATOM    570  CG1 VAL A  39      45.828   5.948  37.148  1.00 15.28           C  
ATOM    571  CG2 VAL A  39      43.738   4.884  36.236  1.00 15.28           C  
ATOM    572  H   VAL A  39      42.881   3.532  38.626  1.00 15.28           H  
ATOM    573  HA  VAL A  39      45.508   3.210  37.366  1.00 15.28           H  
ATOM    574  HB  VAL A  39      43.995   5.723  38.198  1.00 15.28           H  
ATOM    575 1HG1 VAL A  39      45.541   6.903  36.712  1.00 15.28           H  
ATOM    576 2HG1 VAL A  39      46.402   6.124  38.057  1.00 15.28           H  
ATOM    577 3HG1 VAL A  39      46.438   5.393  36.437  1.00 15.28           H  
ATOM    578 1HG2 VAL A  39      43.444   5.831  35.786  1.00 15.28           H  
ATOM    579 2HG2 VAL A  39      44.316   4.302  35.514  1.00 15.28           H  
ATOM    580 3HG2 VAL A  39      42.842   4.320  36.511  1.00 15.28           H  
ATOM    581  N   LYS A  40      47.125   3.656  39.192  1.00 17.35           N  
ATOM    582  CA  LYS A  40      48.061   3.779  40.300  1.00 17.35           C  
ATOM    583  C   LYS A  40      49.371   4.431  39.884  1.00 17.35           C  
ATOM    584  O   LYS A  40      49.959   4.081  38.861  1.00 17.35           O  
ATOM    585  CB  LYS A  40      48.320   2.400  40.922  1.00 17.35           C  
ATOM    586  CG  LYS A  40      49.262   2.417  42.132  1.00 17.35           C  
ATOM    587  CD  LYS A  40      49.391   1.045  42.795  1.00 17.35           C  
ATOM    588  CE  LYS A  40      50.247   1.112  44.082  1.00 17.35           C  
ATOM    589  NZ  LYS A  40      51.713   1.325  43.807  1.00 17.35           N  
ATOM    590  H   LYS A  40      47.439   3.268  38.316  1.00 17.35           H  
ATOM    591  HA  LYS A  40      47.611   4.413  41.063  1.00 17.35           H  
ATOM    592 1HB  LYS A  40      47.372   1.961  41.239  1.00 17.35           H  
ATOM    593 2HB  LYS A  40      48.753   1.738  40.174  1.00 17.35           H  
ATOM    594 1HG  LYS A  40      50.248   2.702  41.790  1.00 17.35           H  
ATOM    595 2HG  LYS A  40      48.929   3.150  42.866  1.00 17.35           H  
ATOM    596 1HD  LYS A  40      48.403   0.662  43.044  1.00 17.35           H  
ATOM    597 2HD  LYS A  40      49.867   0.354  42.099  1.00 17.35           H  
ATOM    598 1HE  LYS A  40      49.887   1.934  44.698  1.00 17.35           H  
ATOM    599 2HE  LYS A  40      50.127   0.179  44.631  1.00 17.35           H  
ATOM    600 1HZ  LYS A  40      52.218   1.362  44.672  1.00 17.35           H  
ATOM    601 2HZ  LYS A  40      52.067   0.572  43.248  1.00 17.35           H  
ATOM    602 3HZ  LYS A  40      51.884   2.205  43.300  1.00 17.35           H  
ATOM    603  N   ASP A  41      49.801   5.398  40.696  1.00 19.58           N  
ATOM    604  CA  ASP A  41      51.049   6.150  40.532  1.00 19.58           C  
ATOM    605  C   ASP A  41      51.208   6.830  39.168  1.00 19.58           C  
ATOM    606  O   ASP A  41      52.298   6.843  38.594  1.00 19.58           O  
ATOM    607  CB  ASP A  41      52.238   5.216  40.764  1.00 19.58           C  
ATOM    608  CG  ASP A  41      52.237   4.611  42.168  1.00 19.58           C  
ATOM    609  OD1 ASP A  41      51.847   5.270  43.096  1.00 19.58           O  
ATOM    610  OD2 ASP A  41      52.579   3.449  42.286  1.00 19.58           O  
ATOM    611  H   ASP A  41      49.227   5.617  41.499  1.00 19.58           H  
ATOM    612  HA  ASP A  41      51.071   6.931  41.293  1.00 19.58           H  
ATOM    613 1HB  ASP A  41      52.229   4.410  40.027  1.00 19.58           H  
ATOM    614 2HB  ASP A  41      53.165   5.773  40.625  1.00 19.58           H  
ATOM    615  N   ALA A  42      50.128   7.414  38.655  1.00 21.65           N  
ATOM    616  CA  ALA A  42      50.204   8.134  37.389  1.00 21.65           C  
ATOM    617  C   ALA A  42      51.150   9.316  37.543  1.00 21.65           C  
ATOM    618  O   ALA A  42      51.174   9.959  38.594  1.00 21.65           O  
ATOM    619  CB  ALA A  42      48.828   8.606  36.954  1.00 21.65           C  
ATOM    620  H   ALA A  42      49.254   7.364  39.155  1.00 21.65           H  
ATOM    621  HA  ALA A  42      50.613   7.463  36.634  1.00 21.65           H  
ATOM    622 1HB  ALA A  42      48.913   9.135  36.003  1.00 21.65           H  
ATOM    623 2HB  ALA A  42      48.174   7.748  36.836  1.00 21.65           H  
ATOM    624 3HB  ALA A  42      48.419   9.277  37.706  1.00 21.65           H  
ATOM    625  N   SER A  43      51.919   9.620  36.504  1.00 23.30           N  
ATOM    626  CA  SER A  43      52.802  10.775  36.582  1.00 23.30           C  
ATOM    627  C   SER A  43      52.040  12.070  36.344  1.00 23.30           C  
ATOM    628  O   SER A  43      50.954  12.060  35.760  1.00 23.30           O  
ATOM    629  CB  SER A  43      53.919  10.642  35.571  1.00 23.30           C  
ATOM    630  OG  SER A  43      53.422  10.723  34.266  1.00 23.30           O  
ATOM    631  H   SER A  43      51.888   9.060  35.666  1.00 23.30           H  
ATOM    632  HA  SER A  43      53.235  10.811  37.582  1.00 23.30           H  
ATOM    633 1HB  SER A  43      54.651  11.433  35.733  1.00 23.30           H  
ATOM    634 2HB  SER A  43      54.427   9.689  35.713  1.00 23.30           H  
ATOM    635  HG  SER A  43      53.010  11.590  34.196  1.00 23.30           H  
ATOM    636  N   VAL A  44      52.648  13.180  36.755  1.00 24.29           N  
ATOM    637  CA  VAL A  44      52.099  14.515  36.553  1.00 24.29           C  
ATOM    638  C   VAL A  44      53.143  15.435  35.932  1.00 24.29           C  
ATOM    639  O   VAL A  44      54.287  15.463  36.385  1.00 24.29           O  
ATOM    640  CB  VAL A  44      51.620  15.116  37.896  1.00 24.29           C  
ATOM    641  CG1 VAL A  44      51.081  16.533  37.679  1.00 24.29           C  
ATOM    642  CG2 VAL A  44      50.536  14.217  38.510  1.00 24.29           C  
ATOM    643  H   VAL A  44      53.531  13.093  37.234  1.00 24.29           H  
ATOM    644  HA  VAL A  44      51.246  14.445  35.876  1.00 24.29           H  
ATOM    645  HB  VAL A  44      52.465  15.186  38.581  1.00 24.29           H  
ATOM    646 1HG1 VAL A  44      50.757  16.945  38.634  1.00 24.29           H  
ATOM    647 2HG1 VAL A  44      51.860  17.170  37.263  1.00 24.29           H  
ATOM    648 3HG1 VAL A  44      50.235  16.500  36.993  1.00 24.29           H  
ATOM    649 1HG2 VAL A  44      50.207  14.641  39.457  1.00 24.29           H  
ATOM    650 2HG2 VAL A  44      49.689  14.153  37.826  1.00 24.29           H  
ATOM    651 3HG2 VAL A  44      50.931  13.217  38.688  1.00 24.29           H  
ATOM    652  N   SER A  45      52.758  16.178  34.898  1.00 24.67           N  
ATOM    653  CA  SER A  45      53.672  17.127  34.271  1.00 24.67           C  
ATOM    654  C   SER A  45      52.953  18.253  33.562  1.00 24.67           C  
ATOM    655  O   SER A  45      51.968  18.033  32.860  1.00 24.67           O  
ATOM    656  CB  SER A  45      54.569  16.435  33.270  1.00 24.67           C  
ATOM    657  OG  SER A  45      55.404  17.366  32.614  1.00 24.67           O  
ATOM    658  H   SER A  45      51.809  16.104  34.559  1.00 24.67           H  
ATOM    659  HA  SER A  45      54.292  17.566  35.052  1.00 24.67           H  
ATOM    660 1HB  SER A  45      55.186  15.701  33.790  1.00 24.67           H  
ATOM    661 2HB  SER A  45      53.968  15.900  32.539  1.00 24.67           H  
ATOM    662  HG  SER A  45      56.122  16.841  32.220  1.00 24.67           H  
ATOM    663  N   ASP A  46      53.503  19.453  33.720  1.00 24.67           N  
ATOM    664  CA  ASP A  46      53.024  20.663  33.070  1.00 24.67           C  
ATOM    665  C   ASP A  46      53.972  21.110  31.952  1.00 24.67           C  
ATOM    666  O   ASP A  46      53.873  22.233  31.457  1.00 24.67           O  
ATOM    667  CB  ASP A  46      52.892  21.788  34.100  1.00 24.67           C  
ATOM    668  CG  ASP A  46      51.851  21.498  35.184  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      50.788  21.027  34.861  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      52.146  21.733  36.332  1.00 24.67           O  
ATOM    671  H   ASP A  46      54.312  19.523  34.322  1.00 24.67           H  
ATOM    672  HA  ASP A  46      52.045  20.463  32.633  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      53.857  21.962  34.576  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      52.609  22.716  33.588  1.00 24.67           H  
ATOM    675  N   GLU A  47      54.880  20.234  31.518  1.00 24.67           N  
ATOM    676  CA  GLU A  47      55.859  20.633  30.493  1.00 24.67           C  
ATOM    677  C   GLU A  47      55.236  21.091  29.169  1.00 24.67           C  
ATOM    678  O   GLU A  47      55.773  21.974  28.495  1.00 24.67           O  
ATOM    679  CB  GLU A  47      56.862  19.505  30.221  1.00 24.67           C  
ATOM    680  CG  GLU A  47      57.871  19.264  31.352  1.00 24.67           C  
ATOM    681  CD  GLU A  47      58.807  18.097  31.090  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      58.589  17.379  30.141  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      59.739  17.930  31.843  1.00 24.67           O  
ATOM    684  H   GLU A  47      54.924  19.292  31.920  1.00 24.67           H  
ATOM    685  HA  GLU A  47      56.422  21.478  30.893  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      56.321  18.574  30.053  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      57.422  19.728  29.313  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      58.468  20.166  31.477  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      57.329  19.094  32.280  1.00 24.67           H  
ATOM    690  N   SER A  48      54.094  20.520  28.792  1.00 24.67           N  
ATOM    691  CA  SER A  48      53.451  20.885  27.537  1.00 24.67           C  
ATOM    692  C   SER A  48      52.777  22.265  27.579  1.00 24.67           C  
ATOM    693  O   SER A  48      52.397  22.797  26.534  1.00 24.67           O  
ATOM    694  CB  SER A  48      52.437  19.831  27.127  1.00 24.67           C  
ATOM    695  OG  SER A  48      51.346  19.792  28.007  1.00 24.67           O  
ATOM    696  H   SER A  48      53.682  19.813  29.384  1.00 24.67           H  
ATOM    697  HA  SER A  48      54.223  20.917  26.768  1.00 24.67           H  
ATOM    698 1HB  SER A  48      52.083  20.051  26.118  1.00 24.67           H  
ATOM    699 2HB  SER A  48      52.918  18.855  27.097  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.716  19.174  27.625  1.00 24.67           H  
ATOM    701  N   GLU A  49      52.636  22.875  28.767  1.00 24.67           N  
ATOM    702  CA  GLU A  49      51.988  24.184  28.859  1.00 24.67           C  
ATOM    703  C   GLU A  49      52.717  25.205  27.992  1.00 24.67           C  
ATOM    704  O   GLU A  49      52.107  26.073  27.374  1.00 24.67           O  
ATOM    705  CB  GLU A  49      51.938  24.690  30.305  1.00 24.67           C  
ATOM    706  CG  GLU A  49      51.157  25.998  30.482  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.049  26.476  31.920  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      51.580  25.834  32.794  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      50.428  27.490  32.135  1.00 24.67           O  
ATOM    710  H   GLU A  49      52.996  22.445  29.620  1.00 24.67           H  
ATOM    711  HA  GLU A  49      50.966  24.092  28.489  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      51.482  23.929  30.941  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      52.955  24.848  30.669  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      51.635  26.776  29.885  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.157  25.846  30.094  1.00 24.67           H  
ATOM    716  N   GLY A  50      54.038  25.086  27.917  1.00 24.67           N  
ATOM    717  CA  GLY A  50      54.854  26.000  27.135  1.00 24.67           C  
ATOM    718  C   GLY A  50      54.541  25.967  25.633  1.00 24.67           C  
ATOM    719  O   GLY A  50      54.852  26.920  24.919  1.00 24.67           O  
ATOM    720  H   GLY A  50      54.488  24.337  28.431  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      54.714  27.014  27.512  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      55.904  25.751  27.287  1.00 24.67           H  
ATOM    723  N   THR A  51      53.873  24.917  25.139  1.00 24.67           N  
ATOM    724  CA  THR A  51      53.591  24.836  23.715  1.00 24.67           C  
ATOM    725  C   THR A  51      52.427  25.756  23.358  1.00 24.67           C  
ATOM    726  O   THR A  51      52.211  26.087  22.190  1.00 24.67           O  
ATOM    727  CB  THR A  51      53.287  23.383  23.273  1.00 24.67           C  
ATOM    728  OG1 THR A  51      52.098  22.896  23.909  1.00 24.67           O  
ATOM    729  CG2 THR A  51      54.447  22.484  23.673  1.00 24.67           C  
ATOM    730  H   THR A  51      53.556  24.163  25.746  1.00 24.67           H  
ATOM    731  HA  THR A  51      54.468  25.177  23.166  1.00 24.67           H  
ATOM    732  HB  THR A  51      53.155  23.348  22.193  1.00 24.67           H  
ATOM    733  HG1 THR A  51      52.168  23.018  24.880  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      54.238  21.459  23.363  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      55.360  22.830  23.193  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      54.569  22.517  24.757  1.00 24.67           H  
ATOM    737  N   LEU A  52      51.717  26.247  24.377  1.00 24.67           N  
ATOM    738  CA  LEU A  52      50.591  27.137  24.168  1.00 24.67           C  
ATOM    739  C   LEU A  52      51.051  28.460  23.580  1.00 24.67           C  
ATOM    740  O   LEU A  52      50.271  29.159  22.934  1.00 24.67           O  
ATOM    741  CB  LEU A  52      49.850  27.382  25.481  1.00 24.67           C  
ATOM    742  CG  LEU A  52      49.143  26.154  26.060  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      48.586  26.497  27.427  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      48.047  25.713  25.107  1.00 24.67           C  
ATOM    745  H   LEU A  52      51.953  25.995  25.336  1.00 24.67           H  
ATOM    746  HA  LEU A  52      49.906  26.667  23.463  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      50.565  27.738  26.222  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      49.101  28.156  25.321  1.00 24.67           H  
ATOM    749  HG  LEU A  52      49.865  25.343  26.183  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      48.096  25.623  27.854  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      49.410  26.805  28.072  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      47.869  27.310  27.338  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      47.546  24.834  25.513  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      47.324  26.519  24.982  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      48.488  25.466  24.140  1.00 24.67           H  
ATOM    756  N   GLU A  53      52.326  28.817  23.768  1.00 24.67           N  
ATOM    757  CA  GLU A  53      52.816  30.085  23.253  1.00 24.67           C  
ATOM    758  C   GLU A  53      52.781  30.125  21.724  1.00 24.67           C  
ATOM    759  O   GLU A  53      52.768  31.203  21.129  1.00 24.67           O  
ATOM    760  CB  GLU A  53      54.228  30.390  23.764  1.00 24.67           C  
ATOM    761  CG  GLU A  53      54.301  30.687  25.272  1.00 24.67           C  
ATOM    762  CD  GLU A  53      55.687  31.104  25.757  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      56.604  31.123  24.968  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      55.814  31.416  26.922  1.00 24.67           O  
ATOM    765  H   GLU A  53      52.976  28.201  24.263  1.00 24.67           H  
ATOM    766  HA  GLU A  53      52.158  30.874  23.620  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      54.876  29.534  23.562  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      54.636  31.246  23.228  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      53.591  31.478  25.508  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      53.992  29.788  25.809  1.00 24.67           H  
ATOM    771  N   GLY A  54      52.780  28.955  21.075  1.00 24.67           N  
ATOM    772  CA  GLY A  54      52.756  28.901  19.623  1.00 24.67           C  
ATOM    773  C   GLY A  54      51.329  28.961  19.075  1.00 24.67           C  
ATOM    774  O   GLY A  54      51.127  28.975  17.860  1.00 24.67           O  
ATOM    775  H   GLY A  54      52.757  28.075  21.593  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      53.343  29.725  19.219  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      53.232  27.979  19.293  1.00 24.67           H  
ATOM    778  N   ALA A  55      50.331  29.034  19.960  1.00 24.67           N  
ATOM    779  CA  ALA A  55      48.927  29.044  19.560  1.00 24.67           C  
ATOM    780  C   ALA A  55      48.592  30.214  18.638  1.00 24.67           C  
ATOM    781  O   ALA A  55      47.741  30.102  17.758  1.00 24.67           O  
ATOM    782  CB  ALA A  55      48.043  29.097  20.795  1.00 24.67           C  
ATOM    783  H   ALA A  55      50.532  29.064  20.959  1.00 24.67           H  
ATOM    784  HA  ALA A  55      48.726  28.120  19.017  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      46.997  29.070  20.498  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      48.265  28.242  21.437  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      48.244  30.019  21.341  1.00 24.67           H  
ATOM    788  N   GLU A  56      49.261  31.342  18.847  1.00 24.67           N  
ATOM    789  CA  GLU A  56      49.019  32.553  18.078  1.00 24.67           C  
ATOM    790  C   GLU A  56      49.897  32.656  16.828  1.00 24.67           C  
ATOM    791  O   GLU A  56      49.890  33.679  16.148  1.00 24.67           O  
ATOM    792  CB  GLU A  56      49.224  33.782  18.967  1.00 24.67           C  
ATOM    793  CG  GLU A  56      48.223  33.888  20.119  1.00 24.67           C  
ATOM    794  CD  GLU A  56      48.442  35.098  21.002  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      49.362  35.841  20.752  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      47.683  35.275  21.927  1.00 24.67           O  
ATOM    797  H   GLU A  56      49.962  31.358  19.576  1.00 24.67           H  
ATOM    798  HA  GLU A  56      47.979  32.544  17.749  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      50.228  33.758  19.394  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      49.144  34.687  18.365  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      47.216  33.932  19.703  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      48.295  32.984  20.724  1.00 24.67           H  
ATOM    803  N   ALA A  57      50.702  31.627  16.554  1.00 24.67           N  
ATOM    804  CA  ALA A  57      51.607  31.639  15.407  1.00 24.67           C  
ATOM    805  C   ALA A  57      50.894  31.764  14.054  1.00 24.67           C  
ATOM    806  O   ALA A  57      51.450  32.328  13.115  1.00 24.67           O  
ATOM    807  CB  ALA A  57      52.442  30.372  15.408  1.00 24.67           C  
ATOM    808  H   ALA A  57      50.686  30.789  17.135  1.00 24.67           H  
ATOM    809  HA  ALA A  57      52.266  32.500  15.515  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      53.147  30.400  14.580  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      52.986  30.298  16.351  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      51.785  29.509  15.301  1.00 24.67           H  
ATOM    813  N   GLU A  58      49.706  31.176  13.927  1.00 24.67           N  
ATOM    814  CA  GLU A  58      48.962  31.189  12.666  1.00 24.67           C  
ATOM    815  C   GLU A  58      48.579  32.611  12.241  1.00 24.67           C  
ATOM    816  O   GLU A  58      48.045  33.377  13.041  1.00 24.67           O  
ATOM    817  CB  GLU A  58      47.719  30.301  12.785  1.00 24.67           C  
ATOM    818  CG  GLU A  58      46.938  30.113  11.492  1.00 24.67           C  
ATOM    819  CD  GLU A  58      45.783  29.149  11.629  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      45.499  28.742  12.728  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      45.206  28.801  10.626  1.00 24.67           O  
ATOM    822  H   GLU A  58      49.299  30.728  14.736  1.00 24.67           H  
ATOM    823  HA  GLU A  58      49.605  30.773  11.891  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      48.013  29.315  13.146  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      47.041  30.729  13.523  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      46.535  31.073  11.204  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      47.611  29.775  10.704  1.00 24.67           H  
ATOM    828  N   THR A  59      48.796  32.935  10.960  1.00 24.67           N  
ATOM    829  CA  THR A  59      48.477  34.265  10.428  1.00 24.67           C  
ATOM    830  C   THR A  59      47.401  34.252   9.337  1.00 24.67           C  
ATOM    831  O   THR A  59      47.297  35.204   8.562  1.00 24.67           O  
ATOM    832  CB  THR A  59      49.737  34.943   9.860  1.00 24.67           C  
ATOM    833  OG1 THR A  59      50.293  34.128   8.816  1.00 24.67           O  
ATOM    834  CG2 THR A  59      50.772  35.126  10.959  1.00 24.67           C  
ATOM    835  H   THR A  59      49.231  32.256  10.353  1.00 24.67           H  
ATOM    836  HA  THR A  59      48.104  34.878  11.249  1.00 24.67           H  
ATOM    837  HB  THR A  59      49.470  35.916   9.449  1.00 24.67           H  
ATOM    838  HG1 THR A  59      49.658  34.059   8.095  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      51.659  35.608  10.550  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      50.354  35.745  11.754  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      51.046  34.156  11.367  1.00 24.67           H  
ATOM    842  N   SER A  60      46.660  33.153   9.253  1.00 24.67           N  
ATOM    843  CA  SER A  60      45.606  32.979   8.258  1.00 24.67           C  
ATOM    844  C   SER A  60      44.394  33.861   8.550  1.00 24.67           C  
ATOM    845  O   SER A  60      43.557  34.067   7.670  1.00 24.67           O  
ATOM    846  OXT SER A  60      44.104  34.103   9.721  1.00 24.67           O  
ATOM    847  CB  SER A  60      45.177  31.525   8.210  1.00 24.67           C  
ATOM    848  OG  SER A  60      44.105  31.344   7.327  1.00 24.67           O  
ATOM    849  H   SER A  60      46.822  32.420   9.928  1.00 24.67           H  
ATOM    850  HA  SER A  60      46.004  33.259   7.282  1.00 24.67           H  
ATOM    851 1HB  SER A  60      46.017  30.904   7.902  1.00 24.67           H  
ATOM    852 2HB  SER A  60      44.884  31.199   9.209  1.00 24.67           H  
ATOM    853  HG  SER A  60      43.871  30.413   7.388  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643836 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.508   1.250  -3.022  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.794   1.233  -2.335  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.220   2.649  -1.967  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.574   3.453  -2.828  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.847   0.544  -3.209  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.217   0.365  -2.561  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.156  -0.447  -3.470  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.527  -0.631  -2.831  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.430  -1.465  -3.666  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.916   0.522  -2.650  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.068   2.148  -2.881  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.651   1.097  -4.009  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.685   0.664  -1.411  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.486  -0.444  -3.499  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.988   1.119  -4.123  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.661   1.343  -2.381  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.111  -0.148  -1.606  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.720  -1.428  -3.660  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.279   0.068  -4.421  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.983   0.343  -2.701  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.410  -1.100  -1.854  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.330  -1.550  -3.201  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.025  -2.380  -3.789  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.556  -1.028  -4.566  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.201   2.951  -0.671  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.536   4.292  -0.185  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.010   4.504   0.141  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.400   5.603   0.537  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.705   4.616   1.057  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.201   4.682   0.830  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.500   4.913   2.158  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.905   5.806  -0.155  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.924   2.251   0.006  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.264   5.004  -0.963  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.899   3.859   1.817  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.028   5.582   1.448  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.848   3.738   0.422  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.578   4.957   1.998  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.732   4.095   2.839  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.840   5.853   2.590  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.170   5.864  -0.331  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.257   6.752   0.257  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.417   5.609  -1.098  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.832   3.474  -0.058  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.262   3.558   0.247  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.913   4.737  -0.466  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.774   5.415   0.097  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.974   2.270  -0.164  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.461   2.231   0.196  1.00 24.67           C  
ATOM     50  CD  GLU A   3      10.144   0.921  -0.157  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.498   0.049  -0.696  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      11.315   0.797   0.113  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.450   2.610  -0.405  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.378   3.699   1.324  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.484   1.412   0.297  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.896   2.155  -1.238  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.964   3.043  -0.331  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.564   2.413   1.265  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.499   4.986  -1.709  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.040   6.094  -2.474  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.837   7.390  -1.700  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.786   8.136  -1.462  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.791   4.393  -2.116  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.102   5.931  -2.659  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.539   6.152  -3.439  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.590   7.657  -1.301  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.294   8.875  -0.558  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.071   8.916   0.750  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.565   9.974   1.148  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.810   8.972  -0.265  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.850   6.997  -1.499  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.597   9.728  -1.167  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.608   9.900   0.273  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.254   8.965  -1.200  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.507   8.120   0.347  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.212   7.773   1.424  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.933   7.813   2.684  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.359   8.266   2.435  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.890   9.081   3.184  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.926   6.459   3.402  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.562   6.037   3.966  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.585   4.695   4.685  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.607   4.048   4.685  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.573   4.328   5.241  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.795   6.907   1.074  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.450   8.546   3.332  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.251   5.685   2.708  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.640   6.481   4.224  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.215   6.804   4.658  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.851   5.987   3.140  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.969   7.784   1.344  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.325   8.194   1.014  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.384   9.703   0.759  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.287  10.394   1.237  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.826   7.437  -0.199  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.484   7.101   0.758  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.963   7.956   1.856  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.849   7.735  -0.416  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.790   6.366   0.004  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.195   7.662  -1.054  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.366  10.232   0.069  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.291  11.663  -0.242  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.200  12.512   1.023  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.682  13.646   1.058  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.103  11.990  -1.163  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.233  11.472  -2.599  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.043  11.828  -3.486  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.081  12.369  -2.988  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.110  11.559  -4.665  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.644   9.603  -0.290  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.206  11.941  -0.764  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.195  11.572  -0.741  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.969  13.069  -1.207  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.136  11.890  -3.040  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.347  10.391  -2.569  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.594  11.954   2.068  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.411  12.664   3.323  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.579  12.496   4.307  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.491  12.959   5.449  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.125  12.209   4.031  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.833  12.565   3.320  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.419  13.868   3.133  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.856  11.783   2.797  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.253  13.871   2.506  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.890  12.620   2.292  1.00 24.67           N  
ATOM    126  H   HIS A   9       9.196  11.019   1.959  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.317  13.728   3.115  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.155  11.121   4.138  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.093  12.633   5.030  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       6.905  14.692   3.425  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       5.730  10.704   2.727  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.757  14.811   2.262  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.671  11.847   3.903  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.789  11.712   4.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.544  13.032   4.943  1.00 24.67           C  
ATOM    136  O   LEU A  10      13.755  13.728   3.949  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.741  10.604   4.376  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.143   9.206   4.362  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.148   8.229   3.773  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.741   8.807   5.769  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.739  11.450   2.963  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.397  11.453   5.813  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      14.063  10.829   3.358  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.614  10.600   5.026  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.270   9.208   3.741  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.712   7.231   3.746  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.399   8.544   2.758  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.048   8.216   4.384  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.298   7.810   5.747  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.618   8.803   6.413  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.011   9.523   6.149  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.974  13.368   6.156  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.728  14.598   6.380  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.071  14.350   7.049  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.146  13.691   8.089  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.909  15.576   7.252  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.718  16.845   7.519  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.598  15.919   6.548  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.766  12.764   6.937  1.00 24.67           H  
ATOM    160  HA  VAL A  11      14.911  15.070   5.414  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.698  15.110   8.213  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.137  17.521   8.145  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.639  16.594   8.027  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.950  17.334   6.575  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.021  16.604   7.166  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.813  16.388   5.587  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.016  15.011   6.382  1.00 24.67           H  
ATOM    168  N   SER A  12      17.129  14.910   6.472  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.456  14.797   7.060  1.00 24.67           C  
ATOM    170  C   SER A  12      18.692  16.019   7.934  1.00 24.67           C  
ATOM    171  O   SER A  12      19.090  17.085   7.456  1.00 24.67           O  
ATOM    172  CB  SER A  12      19.512  14.705   5.980  1.00 24.67           C  
ATOM    173  OG  SER A  12      19.371  13.524   5.239  1.00 24.67           O  
ATOM    174  H   SER A  12      17.004  15.428   5.613  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.499  13.903   7.686  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.431  15.567   5.317  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.500  14.736   6.437  1.00 24.67           H  
ATOM    178  HG  SER A  12      19.474  12.804   5.869  1.00 24.67           H  
ATOM    179  N   LYS A  13      18.441  15.875   9.227  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.441  17.015  10.141  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.835  17.443  10.589  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.202  17.318  11.760  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.568  16.680  11.347  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.102  16.464  10.979  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.250  16.101  12.174  1.00 24.67           C  
ATOM    186  CE  LYS A  13      13.802  15.872  11.752  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.940  15.491  12.908  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.167  14.960   9.568  1.00 24.67           H  
ATOM    189  HA  LYS A  13      17.991  17.864   9.619  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.939  15.772  11.826  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.625  17.487  12.077  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.707  17.371  10.523  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.034  15.653  10.250  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      15.636  15.188  12.630  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.287  16.903  12.911  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.413  16.785  11.303  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      13.771  15.074  11.008  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.991  15.347  12.590  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.288  14.638  13.323  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.954  16.229  13.597  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.600  17.957   9.637  1.00 24.54           N  
ATOM    202  CA  ARG A  14      21.963  18.413   9.865  1.00 24.54           C  
ATOM    203  C   ARG A  14      22.037  19.941   9.988  1.00 24.54           C  
ATOM    204  O   ARG A  14      21.874  20.675   9.009  1.00 24.54           O  
ATOM    205  CB  ARG A  14      22.854  17.927   8.734  1.00 24.54           C  
ATOM    206  CG  ARG A  14      24.297  18.362   8.810  1.00 24.54           C  
ATOM    207  CD  ARG A  14      25.069  17.905   7.625  1.00 24.54           C  
ATOM    208  NE  ARG A  14      26.391  18.520   7.560  1.00 24.54           N  
ATOM    209  CZ  ARG A  14      27.276  18.299   6.562  1.00 24.54           C  
ATOM    210  NH1 ARG A  14      26.964  17.470   5.582  1.00 24.54           N  
ATOM    211  NH2 ARG A  14      28.451  18.907   6.554  1.00 24.54           N  
ATOM    212  H   ARG A  14      20.190  17.996   8.704  1.00 24.54           H  
ATOM    213  HA  ARG A  14      22.321  17.974  10.796  1.00 24.54           H  
ATOM    214 1HB  ARG A  14      22.845  16.839   8.718  1.00 24.54           H  
ATOM    215 2HB  ARG A  14      22.448  18.263   7.785  1.00 24.54           H  
ATOM    216 1HG  ARG A  14      24.351  19.425   8.871  1.00 24.54           H  
ATOM    217 2HG  ARG A  14      24.757  17.933   9.699  1.00 24.54           H  
ATOM    218 1HD  ARG A  14      25.197  16.825   7.670  1.00 24.54           H  
ATOM    219 2HD  ARG A  14      24.527  18.167   6.719  1.00 24.54           H  
ATOM    220  HE  ARG A  14      26.650  19.177   8.312  1.00 24.54           H  
ATOM    221 1HH1 ARG A  14      26.068  17.001   5.582  1.00 24.54           H  
ATOM    222 2HH1 ARG A  14      27.623  17.299   4.835  1.00 24.54           H  
ATOM    223 1HH2 ARG A  14      28.704  19.550   7.293  1.00 24.54           H  
ATOM    224 2HH2 ARG A  14      29.100  18.733   5.803  1.00 24.54           H  
ATOM    225  N   LYS A  15      22.352  20.415  11.190  1.00 24.12           N  
ATOM    226  CA  LYS A  15      22.397  21.851  11.502  1.00 24.12           C  
ATOM    227  C   LYS A  15      23.483  22.605  10.732  1.00 24.12           C  
ATOM    228  O   LYS A  15      23.408  23.820  10.555  1.00 24.12           O  
ATOM    229  CB  LYS A  15      22.609  22.049  13.003  1.00 24.12           C  
ATOM    230  CG  LYS A  15      21.418  21.632  13.865  1.00 24.12           C  
ATOM    231  CD  LYS A  15      21.704  21.843  15.350  1.00 24.12           C  
ATOM    232  CE  LYS A  15      20.517  21.432  16.213  1.00 24.12           C  
ATOM    233  NZ  LYS A  15      20.804  21.605  17.662  1.00 24.12           N  
ATOM    234  H   LYS A  15      22.505  19.753  11.940  1.00 24.12           H  
ATOM    235  HA  LYS A  15      21.436  22.287  11.229  1.00 24.12           H  
ATOM    236 1HB  LYS A  15      23.479  21.478  13.326  1.00 24.12           H  
ATOM    237 2HB  LYS A  15      22.816  23.100  13.202  1.00 24.12           H  
ATOM    238 1HG  LYS A  15      20.544  22.219  13.584  1.00 24.12           H  
ATOM    239 2HG  LYS A  15      21.196  20.578  13.691  1.00 24.12           H  
ATOM    240 1HD  LYS A  15      22.573  21.251  15.640  1.00 24.12           H  
ATOM    241 2HD  LYS A  15      21.926  22.894  15.532  1.00 24.12           H  
ATOM    242 1HE  LYS A  15      19.654  22.042  15.948  1.00 24.12           H  
ATOM    243 2HE  LYS A  15      20.282  20.385  16.022  1.00 24.12           H  
ATOM    244 1HZ  LYS A  15      19.998  21.324  18.202  1.00 24.12           H  
ATOM    245 2HZ  LYS A  15      21.597  21.034  17.919  1.00 24.12           H  
ATOM    246 3HZ  LYS A  15      21.013  22.575  17.850  1.00 24.12           H  
ATOM    247  N   SER A  16      24.497  21.864  10.308  1.00 23.41           N  
ATOM    248  CA  SER A  16      25.652  22.375   9.582  1.00 23.41           C  
ATOM    249  C   SER A  16      25.590  22.113   8.076  1.00 23.41           C  
ATOM    250  O   SER A  16      26.606  22.221   7.388  1.00 23.41           O  
ATOM    251  CB  SER A  16      26.923  21.770  10.159  1.00 23.41           C  
ATOM    252  OG  SER A  16      26.948  20.356  10.033  1.00 23.41           O  
ATOM    253  H   SER A  16      24.457  20.878  10.506  1.00 23.41           H  
ATOM    254  HA  SER A  16      25.690  23.455   9.730  1.00 23.41           H  
ATOM    255 1HB  SER A  16      27.788  22.196   9.651  1.00 23.41           H  
ATOM    256 2HB  SER A  16      27.000  22.040  11.211  1.00 23.41           H  
ATOM    257  HG  SER A  16      27.753  20.069  10.482  1.00 23.41           H  
ATOM    258  N   HIS A  17      24.427  21.718   7.560  1.00 22.22           N  
ATOM    259  CA  HIS A  17      24.330  21.379   6.146  1.00 22.22           C  
ATOM    260  C   HIS A  17      24.707  22.579   5.250  1.00 22.22           C  
ATOM    261  O   HIS A  17      24.210  23.689   5.459  1.00 22.22           O  
ATOM    262  CB  HIS A  17      22.891  20.947   5.820  1.00 22.22           C  
ATOM    263  CG  HIS A  17      22.711  20.270   4.501  1.00 22.22           C  
ATOM    264  ND1 HIS A  17      22.799  20.928   3.302  1.00 22.22           N  
ATOM    265  CD2 HIS A  17      22.444  18.980   4.203  1.00 22.22           C  
ATOM    266  CE1 HIS A  17      22.606  20.080   2.318  1.00 22.22           C  
ATOM    267  NE2 HIS A  17      22.382  18.884   2.836  1.00 22.22           N  
ATOM    268  H   HIS A  17      23.599  21.624   8.153  1.00 22.22           H  
ATOM    269  HA  HIS A  17      24.987  20.544   5.955  1.00 22.22           H  
ATOM    270 1HB  HIS A  17      22.542  20.268   6.585  1.00 22.22           H  
ATOM    271 2HB  HIS A  17      22.240  21.811   5.853  1.00 22.22           H  
ATOM    272  HD1 HIS A  17      23.024  21.896   3.180  1.00 22.22           H  
ATOM    273  HD2 HIS A  17      22.288  18.097   4.826  1.00 22.22           H  
ATOM    274  HE1 HIS A  17      22.643  20.423   1.284  1.00 22.22           H  
ATOM    275  N   PRO A  18      25.519  22.391   4.185  1.00 20.42           N  
ATOM    276  CA  PRO A  18      25.922  23.421   3.237  1.00 20.42           C  
ATOM    277  C   PRO A  18      24.798  23.722   2.257  1.00 20.42           C  
ATOM    278  O   PRO A  18      24.875  23.407   1.071  1.00 20.42           O  
ATOM    279  CB  PRO A  18      27.137  22.785   2.556  1.00 20.42           C  
ATOM    280  CG  PRO A  18      26.852  21.301   2.590  1.00 20.42           C  
ATOM    281  CD  PRO A  18      26.160  21.074   3.930  1.00 20.42           C  
ATOM    282  HA  PRO A  18      26.208  24.328   3.789  1.00 20.42           H  
ATOM    283 1HB  PRO A  18      27.240  23.178   1.534  1.00 20.42           H  
ATOM    284 2HB  PRO A  18      28.054  23.057   3.101  1.00 20.42           H  
ATOM    285 1HG  PRO A  18      26.215  21.016   1.737  1.00 20.42           H  
ATOM    286 2HG  PRO A  18      27.788  20.732   2.492  1.00 20.42           H  
ATOM    287 1HD  PRO A  18      25.437  20.267   3.810  1.00 20.42           H  
ATOM    288 2HD  PRO A  18      26.906  20.861   4.712  1.00 20.42           H  
ATOM    289  N   LEU A  19      23.736  24.312   2.787  1.00 18.14           N  
ATOM    290  CA  LEU A  19      22.511  24.607   2.049  1.00 18.14           C  
ATOM    291  C   LEU A  19      22.699  25.588   0.894  1.00 18.14           C  
ATOM    292  O   LEU A  19      22.006  25.499  -0.119  1.00 18.14           O  
ATOM    293  CB  LEU A  19      21.472  25.163   3.023  1.00 18.14           C  
ATOM    294  CG  LEU A  19      20.946  24.160   4.054  1.00 18.14           C  
ATOM    295  CD1 LEU A  19      20.100  24.876   5.080  1.00 18.14           C  
ATOM    296  CD2 LEU A  19      20.124  23.096   3.345  1.00 18.14           C  
ATOM    297  H   LEU A  19      23.781  24.531   3.784  1.00 18.14           H  
ATOM    298  HA  LEU A  19      22.137  23.668   1.635  1.00 18.14           H  
ATOM    299 1HB  LEU A  19      21.918  25.994   3.566  1.00 18.14           H  
ATOM    300 2HB  LEU A  19      20.625  25.538   2.453  1.00 18.14           H  
ATOM    301  HG  LEU A  19      21.782  23.699   4.562  1.00 18.14           H  
ATOM    302 1HD1 LEU A  19      19.735  24.157   5.815  1.00 18.14           H  
ATOM    303 2HD1 LEU A  19      20.704  25.632   5.582  1.00 18.14           H  
ATOM    304 3HD1 LEU A  19      19.254  25.353   4.588  1.00 18.14           H  
ATOM    305 1HD2 LEU A  19      19.756  22.373   4.074  1.00 18.14           H  
ATOM    306 2HD2 LEU A  19      19.280  23.567   2.842  1.00 18.14           H  
ATOM    307 3HD2 LEU A  19      20.736  22.587   2.609  1.00 18.14           H  
ATOM    308  N   LYS A  20      23.604  26.552   1.061  1.00 15.81           N  
ATOM    309  CA  LYS A  20      23.832  27.558   0.029  1.00 15.81           C  
ATOM    310  C   LYS A  20      25.244  28.128   0.052  1.00 15.81           C  
ATOM    311  O   LYS A  20      25.787  28.435   1.115  1.00 15.81           O  
ATOM    312  CB  LYS A  20      22.823  28.705   0.161  1.00 15.81           C  
ATOM    313  CG  LYS A  20      22.915  29.771  -0.948  1.00 15.81           C  
ATOM    314  CD  LYS A  20      21.810  30.814  -0.820  1.00 15.81           C  
ATOM    315  CE  LYS A  20      21.911  31.866  -1.920  1.00 15.81           C  
ATOM    316  NZ  LYS A  20      20.831  32.890  -1.810  1.00 15.81           N  
ATOM    317  H   LYS A  20      24.147  26.572   1.909  1.00 15.81           H  
ATOM    318  HA  LYS A  20      23.689  27.085  -0.943  1.00 15.81           H  
ATOM    319 1HB  LYS A  20      21.810  28.300   0.149  1.00 15.81           H  
ATOM    320 2HB  LYS A  20      22.965  29.205   1.118  1.00 15.81           H  
ATOM    321 1HG  LYS A  20      23.877  30.282  -0.886  1.00 15.81           H  
ATOM    322 2HG  LYS A  20      22.842  29.292  -1.923  1.00 15.81           H  
ATOM    323 1HD  LYS A  20      20.839  30.323  -0.882  1.00 15.81           H  
ATOM    324 2HD  LYS A  20      21.888  31.308   0.149  1.00 15.81           H  
ATOM    325 1HE  LYS A  20      22.878  32.363  -1.851  1.00 15.81           H  
ATOM    326 2HE  LYS A  20      21.836  31.376  -2.891  1.00 15.81           H  
ATOM    327 1HZ  LYS A  20      20.930  33.567  -2.553  1.00 15.81           H  
ATOM    328 2HZ  LYS A  20      19.928  32.439  -1.884  1.00 15.81           H  
ATOM    329 3HZ  LYS A  20      20.900  33.358  -0.917  1.00 15.81           H  
ATOM    330  N   LEU A  21      25.817  28.295  -1.137  1.00 13.79           N  
ATOM    331  CA  LEU A  21      27.115  28.937  -1.306  1.00 13.79           C  
ATOM    332  C   LEU A  21      27.045  29.983  -2.407  1.00 13.79           C  
ATOM    333  O   LEU A  21      26.689  29.673  -3.544  1.00 13.79           O  
ATOM    334  CB  LEU A  21      28.199  27.920  -1.671  1.00 13.79           C  
ATOM    335  CG  LEU A  21      29.577  28.529  -1.955  1.00 13.79           C  
ATOM    336  CD1 LEU A  21      30.110  29.184  -0.695  1.00 13.79           C  
ATOM    337  CD2 LEU A  21      30.518  27.448  -2.459  1.00 13.79           C  
ATOM    338  H   LEU A  21      25.320  27.988  -1.961  1.00 13.79           H  
ATOM    339  HA  LEU A  21      27.388  29.433  -0.375  1.00 13.79           H  
ATOM    340 1HB  LEU A  21      28.306  27.211  -0.851  1.00 13.79           H  
ATOM    341 2HB  LEU A  21      27.884  27.376  -2.561  1.00 13.79           H  
ATOM    342  HG  LEU A  21      29.476  29.298  -2.708  1.00 13.79           H  
ATOM    343 1HD1 LEU A  21      31.078  29.633  -0.899  1.00 13.79           H  
ATOM    344 2HD1 LEU A  21      29.418  29.957  -0.367  1.00 13.79           H  
ATOM    345 3HD1 LEU A  21      30.216  28.435   0.087  1.00 13.79           H  
ATOM    346 1HD2 LEU A  21      31.491  27.883  -2.670  1.00 13.79           H  
ATOM    347 2HD2 LEU A  21      30.624  26.674  -1.701  1.00 13.79           H  
ATOM    348 3HD2 LEU A  21      30.111  27.012  -3.371  1.00 13.79           H  
ATOM    349  N   ALA A  22      27.371  31.224  -2.070  1.00 12.28           N  
ATOM    350  CA  ALA A  22      27.356  32.303  -3.044  1.00 12.28           C  
ATOM    351  C   ALA A  22      28.761  32.859  -3.247  1.00 12.28           C  
ATOM    352  O   ALA A  22      29.303  33.520  -2.365  1.00 12.28           O  
ATOM    353  CB  ALA A  22      26.409  33.404  -2.597  1.00 12.28           C  
ATOM    354  H   ALA A  22      27.646  31.418  -1.118  1.00 12.28           H  
ATOM    355  HA  ALA A  22      27.011  31.904  -3.998  1.00 12.28           H  
ATOM    356 1HB  ALA A  22      26.392  34.197  -3.343  1.00 12.28           H  
ATOM    357 2HB  ALA A  22      25.406  32.994  -2.480  1.00 12.28           H  
ATOM    358 3HB  ALA A  22      26.748  33.811  -1.645  1.00 12.28           H  
ATOM    359  N   LEU A  23      29.351  32.587  -4.407  1.00 11.51           N  
ATOM    360  CA  LEU A  23      30.716  33.037  -4.687  1.00 11.51           C  
ATOM    361  C   LEU A  23      30.773  34.334  -5.489  1.00 11.51           C  
ATOM    362  O   LEU A  23      31.860  34.864  -5.755  1.00 11.51           O  
ATOM    363  CB  LEU A  23      31.491  31.940  -5.409  1.00 11.51           C  
ATOM    364  CG  LEU A  23      31.668  30.673  -4.596  1.00 11.51           C  
ATOM    365  CD1 LEU A  23      32.388  29.631  -5.418  1.00 11.51           C  
ATOM    366  CD2 LEU A  23      32.447  31.014  -3.326  1.00 11.51           C  
ATOM    367  H   LEU A  23      28.859  32.036  -5.097  1.00 11.51           H  
ATOM    368  HA  LEU A  23      31.209  33.217  -3.733  1.00 11.51           H  
ATOM    369 1HB  LEU A  23      30.966  31.685  -6.329  1.00 11.51           H  
ATOM    370 2HB  LEU A  23      32.480  32.320  -5.669  1.00 11.51           H  
ATOM    371  HG  LEU A  23      30.698  30.276  -4.335  1.00 11.51           H  
ATOM    372 1HD1 LEU A  23      32.505  28.721  -4.830  1.00 11.51           H  
ATOM    373 2HD1 LEU A  23      31.810  29.410  -6.314  1.00 11.51           H  
ATOM    374 3HD1 LEU A  23      33.371  30.008  -5.701  1.00 11.51           H  
ATOM    375 1HD2 LEU A  23      32.578  30.117  -2.727  1.00 11.51           H  
ATOM    376 2HD2 LEU A  23      33.425  31.412  -3.594  1.00 11.51           H  
ATOM    377 3HD2 LEU A  23      31.898  31.760  -2.745  1.00 11.51           H  
ATOM    378  N   ASP A  24      29.609  34.866  -5.850  1.00 11.57           N  
ATOM    379  CA  ASP A  24      29.575  36.092  -6.634  1.00 11.57           C  
ATOM    380  C   ASP A  24      30.550  35.953  -7.818  1.00 11.57           C  
ATOM    381  O   ASP A  24      30.574  34.913  -8.480  1.00 11.57           O  
ATOM    382  CB  ASP A  24      29.989  37.250  -5.703  1.00 11.57           C  
ATOM    383  CG  ASP A  24      29.692  38.631  -6.207  1.00 11.57           C  
ATOM    384  OD1 ASP A  24      28.567  39.056  -6.270  1.00 11.57           O  
ATOM    385  OD2 ASP A  24      30.669  39.209  -6.646  1.00 11.57           O  
ATOM    386  H   ASP A  24      28.752  34.407  -5.587  1.00 11.57           H  
ATOM    387  HA  ASP A  24      28.566  36.254  -7.015  1.00 11.57           H  
ATOM    388 1HB  ASP A  24      29.468  37.130  -4.752  1.00 11.57           H  
ATOM    389 2HB  ASP A  24      31.051  37.185  -5.475  1.00 11.57           H  
ATOM    390  N   GLU A  25      31.365  36.987  -8.051  1.00 12.44           N  
ATOM    391  CA  GLU A  25      32.449  36.976  -9.007  1.00 12.44           C  
ATOM    392  C   GLU A  25      33.650  37.291  -8.148  1.00 12.44           C  
ATOM    393  O   GLU A  25      34.790  36.890  -8.416  1.00 12.44           O  
ATOM    394  CB  GLU A  25      32.241  38.024 -10.103  1.00 12.44           C  
ATOM    395  CG  GLU A  25      30.991  37.799 -10.964  1.00 12.44           C  
ATOM    396  CD  GLU A  25      30.795  38.860 -12.034  1.00 12.44           C  
ATOM    397  OE1 GLU A  25      31.568  39.788 -12.079  1.00 12.44           O  
ATOM    398  OE2 GLU A  25      29.870  38.734 -12.803  1.00 12.44           O  
ATOM    399  H   GLU A  25      31.278  37.839  -7.507  1.00 12.44           H  
ATOM    400  HA  GLU A  25      32.565  35.984  -9.444  1.00 12.44           H  
ATOM    401 1HB  GLU A  25      32.155  39.010  -9.641  1.00 12.44           H  
ATOM    402 2HB  GLU A  25      33.111  38.044 -10.758  1.00 12.44           H  
ATOM    403 1HG  GLU A  25      31.062  36.820 -11.440  1.00 12.44           H  
ATOM    404 2HG  GLU A  25      30.121  37.789 -10.310  1.00 12.44           H  
ATOM    405  N   GLY A  26      33.338  38.009  -7.064  1.00 14.11           N  
ATOM    406  CA  GLY A  26      34.298  38.509  -6.093  1.00 14.11           C  
ATOM    407  C   GLY A  26      35.139  37.424  -5.423  1.00 14.11           C  
ATOM    408  O   GLY A  26      36.245  37.714  -4.967  1.00 14.11           O  
ATOM    409  H   GLY A  26      32.351  38.277  -6.938  1.00 14.11           H  
ATOM    410 1HA  GLY A  26      34.958  39.220  -6.587  1.00 14.11           H  
ATOM    411 2HA  GLY A  26      33.759  39.064  -5.327  1.00 14.11           H  
ATOM    412  N   TYR A  27      34.640  36.185  -5.349  1.00 16.46           N  
ATOM    413  CA  TYR A  27      35.406  35.116  -4.720  1.00 16.46           C  
ATOM    414  C   TYR A  27      35.994  34.134  -5.743  1.00 16.46           C  
ATOM    415  O   TYR A  27      36.395  33.023  -5.382  1.00 16.46           O  
ATOM    416  CB  TYR A  27      34.539  34.399  -3.695  1.00 16.46           C  
ATOM    417  CG  TYR A  27      34.071  35.324  -2.604  1.00 16.46           C  
ATOM    418  CD1 TYR A  27      32.765  35.783  -2.596  1.00 16.46           C  
ATOM    419  CD2 TYR A  27      34.951  35.733  -1.620  1.00 16.46           C  
ATOM    420  CE1 TYR A  27      32.336  36.639  -1.614  1.00 16.46           C  
ATOM    421  CE2 TYR A  27      34.524  36.596  -0.629  1.00 16.46           C  
ATOM    422  CZ  TYR A  27      33.220  37.048  -0.625  1.00 16.46           C  
ATOM    423  OH  TYR A  27      32.792  37.908   0.358  1.00 16.46           O  
ATOM    424  H   TYR A  27      33.712  35.959  -5.710  1.00 16.46           H  
ATOM    425  HA  TYR A  27      36.245  35.560  -4.189  1.00 16.46           H  
ATOM    426 1HB  TYR A  27      33.672  33.968  -4.178  1.00 16.46           H  
ATOM    427 2HB  TYR A  27      35.102  33.586  -3.239  1.00 16.46           H  
ATOM    428  HD1 TYR A  27      32.078  35.472  -3.361  1.00 16.46           H  
ATOM    429  HD2 TYR A  27      35.982  35.378  -1.627  1.00 16.46           H  
ATOM    430  HE1 TYR A  27      31.303  36.994  -1.615  1.00 16.46           H  
ATOM    431  HE2 TYR A  27      35.216  36.920   0.146  1.00 16.46           H  
ATOM    432  HH  TYR A  27      33.518  38.094   0.957  1.00 16.46           H  
ATOM    433  N   GLY A  28      36.041  34.537  -7.018  1.00 19.04           N  
ATOM    434  CA  GLY A  28      36.587  33.690  -8.071  1.00 19.04           C  
ATOM    435  C   GLY A  28      38.102  33.850  -8.198  1.00 19.04           C  
ATOM    436  O   GLY A  28      38.765  34.365  -7.296  1.00 19.04           O  
ATOM    437  H   GLY A  28      35.684  35.457  -7.281  1.00 19.04           H  
ATOM    438 1HA  GLY A  28      36.343  32.649  -7.864  1.00 19.04           H  
ATOM    439 2HA  GLY A  28      36.113  33.947  -9.017  1.00 19.04           H  
ATOM    440  N   VAL A  29      38.654  33.387  -9.321  1.00 21.39           N  
ATOM    441  CA  VAL A  29      40.102  33.431  -9.530  1.00 21.39           C  
ATOM    442  C   VAL A  29      40.489  34.252 -10.763  1.00 21.39           C  
ATOM    443  O   VAL A  29      40.121  33.912 -11.889  1.00 21.39           O  
ATOM    444  CB  VAL A  29      40.629  31.990  -9.692  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      42.106  32.000  -9.930  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      40.299  31.186  -8.440  1.00 21.39           C  
ATOM    447  H   VAL A  29      38.061  32.985 -10.031  1.00 21.39           H  
ATOM    448  HA  VAL A  29      40.569  33.883  -8.655  1.00 21.39           H  
ATOM    449  HB  VAL A  29      40.160  31.531 -10.561  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      42.471  30.982 -10.053  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      42.329  32.572 -10.820  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      42.580  32.452  -9.072  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      40.667  30.168  -8.555  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      40.780  31.651  -7.576  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      39.223  31.163  -8.286  1.00 21.39           H  
ATOM    456  N   ASP A  30      41.302  35.294 -10.576  1.00 22.75           N  
ATOM    457  CA  ASP A  30      41.692  36.166 -11.694  1.00 22.75           C  
ATOM    458  C   ASP A  30      42.888  35.619 -12.466  1.00 22.75           C  
ATOM    459  O   ASP A  30      43.964  36.218 -12.474  1.00 22.75           O  
ATOM    460  CB  ASP A  30      42.047  37.561 -11.176  1.00 22.75           C  
ATOM    461  CG  ASP A  30      40.861  38.317 -10.605  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      39.797  38.249 -11.172  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      41.030  38.944  -9.590  1.00 22.75           O  
ATOM    464  H   ASP A  30      41.619  35.509  -9.639  1.00 22.75           H  
ATOM    465  HA  ASP A  30      40.848  36.246 -12.382  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      42.810  37.472 -10.402  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      42.476  38.147 -11.990  1.00 22.75           H  
ATOM    468  N   SER A  31      42.692  34.447 -13.062  1.00 22.65           N  
ATOM    469  CA  SER A  31      43.689  33.669 -13.822  1.00 22.65           C  
ATOM    470  C   SER A  31      44.881  33.153 -12.981  1.00 22.65           C  
ATOM    471  O   SER A  31      45.770  32.486 -13.509  1.00 22.65           O  
ATOM    472  CB  SER A  31      44.223  34.486 -14.990  1.00 22.65           C  
ATOM    473  OG  SER A  31      43.183  34.891 -15.842  1.00 22.65           O  
ATOM    474  H   SER A  31      41.746  34.073 -12.964  1.00 22.65           H  
ATOM    475  HA  SER A  31      43.179  32.797 -14.231  1.00 22.65           H  
ATOM    476 1HB  SER A  31      44.769  35.354 -14.629  1.00 22.65           H  
ATOM    477 2HB  SER A  31      44.929  33.877 -15.551  1.00 22.65           H  
ATOM    478  HG  SER A  31      43.602  35.387 -16.551  1.00 22.65           H  
ATOM    479  N   ASP A  32      44.865  33.440 -11.681  1.00 21.13           N  
ATOM    480  CA  ASP A  32      45.872  33.039 -10.704  1.00 21.13           C  
ATOM    481  C   ASP A  32      45.370  33.291  -9.287  1.00 21.13           C  
ATOM    482  O   ASP A  32      44.415  34.035  -9.068  1.00 21.13           O  
ATOM    483  CB  ASP A  32      47.183  33.831 -10.880  1.00 21.13           C  
ATOM    484  CG  ASP A  32      48.435  33.170 -10.200  1.00 21.13           C  
ATOM    485  OD1 ASP A  32      49.493  33.746 -10.277  1.00 21.13           O  
ATOM    486  OD2 ASP A  32      48.293  32.152  -9.558  1.00 21.13           O  
ATOM    487  H   ASP A  32      44.098  34.001 -11.355  1.00 21.13           H  
ATOM    488  HA  ASP A  32      46.071  31.974 -10.821  1.00 21.13           H  
ATOM    489 1HB  ASP A  32      47.396  33.941 -11.944  1.00 21.13           H  
ATOM    490 2HB  ASP A  32      47.050  34.836 -10.475  1.00 21.13           H  
ATOM    491  N   GLY A  33      46.081  32.727  -8.319  1.00 18.80           N  
ATOM    492  CA  GLY A  33      45.832  32.983  -6.903  1.00 18.80           C  
ATOM    493  C   GLY A  33      46.576  34.236  -6.425  1.00 18.80           C  
ATOM    494  O   GLY A  33      46.380  34.704  -5.300  1.00 18.80           O  
ATOM    495  H   GLY A  33      46.858  32.129  -8.598  1.00 18.80           H  
ATOM    496 1HA  GLY A  33      44.761  33.101  -6.735  1.00 18.80           H  
ATOM    497 2HA  GLY A  33      46.154  32.121  -6.321  1.00 18.80           H  
ATOM    498  N   SER A  34      47.385  34.829  -7.304  1.00 16.51           N  
ATOM    499  CA  SER A  34      48.183  36.010  -6.973  1.00 16.51           C  
ATOM    500  C   SER A  34      47.340  37.285  -7.022  1.00 16.51           C  
ATOM    501  O   SER A  34      47.559  38.160  -7.859  1.00 16.51           O  
ATOM    502  CB  SER A  34      49.341  36.163  -7.952  1.00 16.51           C  
ATOM    503  OG  SER A  34      50.225  35.067  -7.910  1.00 16.51           O  
ATOM    504  H   SER A  34      47.487  34.410  -8.219  1.00 16.51           H  
ATOM    505  HA  SER A  34      48.578  35.894  -5.964  1.00 16.51           H  
ATOM    506 1HB  SER A  34      48.957  36.280  -8.966  1.00 16.51           H  
ATOM    507 2HB  SER A  34      49.885  37.072  -7.704  1.00 16.51           H  
ATOM    508  HG  SER A  34      49.983  34.491  -8.686  1.00 16.51           H  
ATOM    509  N   GLU A  35      46.368  37.371  -6.124  1.00 14.59           N  
ATOM    510  CA  GLU A  35      45.452  38.505  -6.073  1.00 14.59           C  
ATOM    511  C   GLU A  35      46.197  39.813  -5.841  1.00 14.59           C  
ATOM    512  O   GLU A  35      47.020  39.913  -4.933  1.00 14.59           O  
ATOM    513  CB  GLU A  35      44.417  38.296  -4.959  1.00 14.59           C  
ATOM    514  CG  GLU A  35      43.332  39.371  -4.879  1.00 14.59           C  
ATOM    515  CD  GLU A  35      42.313  39.113  -3.783  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      42.452  38.140  -3.081  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      41.399  39.895  -3.653  1.00 14.59           O  
ATOM    518  H   GLU A  35      46.267  36.586  -5.484  1.00 14.59           H  
ATOM    519  HA  GLU A  35      44.931  38.573  -7.028  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      43.928  37.331  -5.100  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      44.925  38.266  -3.996  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      43.801  40.337  -4.705  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      42.821  39.421  -5.839  1.00 14.59           H  
ATOM    524  N   ASP A  36      45.896  40.823  -6.654  1.00 13.41           N  
ATOM    525  CA  ASP A  36      46.512  42.133  -6.478  1.00 13.41           C  
ATOM    526  C   ASP A  36      45.619  42.966  -5.579  1.00 13.41           C  
ATOM    527  O   ASP A  36      44.538  43.384  -5.985  1.00 13.41           O  
ATOM    528  CB  ASP A  36      46.749  42.847  -7.805  1.00 13.41           C  
ATOM    529  CG  ASP A  36      47.520  44.184  -7.649  1.00 13.41           C  
ATOM    530  OD1 ASP A  36      47.610  44.724  -6.545  1.00 13.41           O  
ATOM    531  OD2 ASP A  36      48.035  44.638  -8.651  1.00 13.41           O  
ATOM    532  H   ASP A  36      45.227  40.678  -7.395  1.00 13.41           H  
ATOM    533  HA  ASP A  36      47.474  42.006  -5.985  1.00 13.41           H  
ATOM    534 1HB  ASP A  36      47.315  42.193  -8.472  1.00 13.41           H  
ATOM    535 2HB  ASP A  36      45.793  43.052  -8.281  1.00 13.41           H  
ATOM    536  N   THR A  37      46.052  43.159  -4.346  1.00 13.13           N  
ATOM    537  CA  THR A  37      45.242  43.835  -3.351  1.00 13.13           C  
ATOM    538  C   THR A  37      45.632  45.298  -3.141  1.00 13.13           C  
ATOM    539  O   THR A  37      45.130  45.943  -2.217  1.00 13.13           O  
ATOM    540  CB  THR A  37      45.326  43.087  -2.014  1.00 13.13           C  
ATOM    541  OG1 THR A  37      46.684  43.078  -1.555  1.00 13.13           O  
ATOM    542  CG2 THR A  37      44.849  41.647  -2.199  1.00 13.13           C  
ATOM    543  H   THR A  37      46.961  42.802  -4.093  1.00 13.13           H  
ATOM    544  HA  THR A  37      44.205  43.813  -3.686  1.00 13.13           H  
ATOM    545  HB  THR A  37      44.702  43.590  -1.276  1.00 13.13           H  
ATOM    546  HG1 THR A  37      47.017  43.980  -1.538  1.00 13.13           H  
ATOM    547 1HG2 THR A  37      44.910  41.114  -1.252  1.00 13.13           H  
ATOM    548 2HG2 THR A  37      43.815  41.648  -2.549  1.00 13.13           H  
ATOM    549 3HG2 THR A  37      45.477  41.143  -2.936  1.00 13.13           H  
ATOM    550  N   GLU A  38      46.562  45.820  -3.944  1.00 13.75           N  
ATOM    551  CA  GLU A  38      46.971  47.207  -3.727  1.00 13.75           C  
ATOM    552  C   GLU A  38      46.041  48.185  -4.433  1.00 13.75           C  
ATOM    553  O   GLU A  38      45.739  48.038  -5.615  1.00 13.75           O  
ATOM    554  CB  GLU A  38      48.411  47.467  -4.195  1.00 13.75           C  
ATOM    555  CG  GLU A  38      48.903  48.913  -3.903  1.00 13.75           C  
ATOM    556  CD  GLU A  38      50.312  49.219  -4.359  1.00 13.75           C  
ATOM    557  OE1 GLU A  38      50.999  48.337  -4.818  1.00 13.75           O  
ATOM    558  OE2 GLU A  38      50.694  50.372  -4.266  1.00 13.75           O  
ATOM    559  H   GLU A  38      46.948  45.280  -4.736  1.00 13.75           H  
ATOM    560  HA  GLU A  38      46.924  47.416  -2.659  1.00 13.75           H  
ATOM    561 1HB  GLU A  38      49.087  46.768  -3.702  1.00 13.75           H  
ATOM    562 2HB  GLU A  38      48.482  47.289  -5.271  1.00 13.75           H  
ATOM    563 1HG  GLU A  38      48.238  49.612  -4.406  1.00 13.75           H  
ATOM    564 2HG  GLU A  38      48.826  49.097  -2.833  1.00 13.75           H  
ATOM    565  N   VAL A  39      45.605  49.206  -3.708  1.00 15.23           N  
ATOM    566  CA  VAL A  39      44.782  50.235  -4.316  1.00 15.23           C  
ATOM    567  C   VAL A  39      45.521  51.559  -4.297  1.00 15.23           C  
ATOM    568  O   VAL A  39      45.765  52.132  -3.238  1.00 15.23           O  
ATOM    569  CB  VAL A  39      43.447  50.365  -3.572  1.00 15.23           C  
ATOM    570  CG1 VAL A  39      42.603  51.470  -4.210  1.00 15.23           C  
ATOM    571  CG2 VAL A  39      42.725  49.023  -3.616  1.00 15.23           C  
ATOM    572  H   VAL A  39      45.862  49.270  -2.735  1.00 15.23           H  
ATOM    573  HA  VAL A  39      44.577  49.964  -5.351  1.00 15.23           H  
ATOM    574  HB  VAL A  39      43.632  50.648  -2.537  1.00 15.23           H  
ATOM    575 1HG1 VAL A  39      41.660  51.563  -3.678  1.00 15.23           H  
ATOM    576 2HG1 VAL A  39      43.141  52.411  -4.153  1.00 15.23           H  
ATOM    577 3HG1 VAL A  39      42.402  51.230  -5.255  1.00 15.23           H  
ATOM    578 1HG2 VAL A  39      41.778  49.101  -3.085  1.00 15.23           H  
ATOM    579 2HG2 VAL A  39      42.540  48.743  -4.653  1.00 15.23           H  
ATOM    580 3HG2 VAL A  39      43.341  48.257  -3.139  1.00 15.23           H  
ATOM    581  N   LYS A  40      45.857  52.053  -5.483  1.00 17.19           N  
ATOM    582  CA  LYS A  40      46.625  53.288  -5.609  1.00 17.19           C  
ATOM    583  C   LYS A  40      45.723  54.505  -5.806  1.00 17.19           C  
ATOM    584  O   LYS A  40      46.197  55.639  -5.870  1.00 17.19           O  
ATOM    585  CB  LYS A  40      47.601  53.182  -6.784  1.00 17.19           C  
ATOM    586  CG  LYS A  40      48.709  52.109  -6.633  1.00 17.19           C  
ATOM    587  CD  LYS A  40      49.652  52.135  -7.844  1.00 17.19           C  
ATOM    588  CE  LYS A  40      50.731  51.026  -7.808  1.00 17.19           C  
ATOM    589  NZ  LYS A  40      51.724  51.195  -6.700  1.00 17.19           N  
ATOM    590  H   LYS A  40      45.612  51.533  -6.314  1.00 17.19           H  
ATOM    591  HA  LYS A  40      47.196  53.437  -4.692  1.00 17.19           H  
ATOM    592 1HB  LYS A  40      47.046  52.964  -7.696  1.00 17.19           H  
ATOM    593 2HB  LYS A  40      48.092  54.144  -6.927  1.00 17.19           H  
ATOM    594 1HG  LYS A  40      49.287  52.291  -5.722  1.00 17.19           H  
ATOM    595 2HG  LYS A  40      48.257  51.119  -6.555  1.00 17.19           H  
ATOM    596 1HD  LYS A  40      49.064  52.018  -8.755  1.00 17.19           H  
ATOM    597 2HD  LYS A  40      50.153  53.101  -7.883  1.00 17.19           H  
ATOM    598 1HE  LYS A  40      50.246  50.056  -7.695  1.00 17.19           H  
ATOM    599 2HE  LYS A  40      51.265  51.046  -8.757  1.00 17.19           H  
ATOM    600 1HZ  LYS A  40      52.396  50.445  -6.745  1.00 17.19           H  
ATOM    601 2HZ  LYS A  40      52.198  52.076  -6.784  1.00 17.19           H  
ATOM    602 3HZ  LYS A  40      51.261  51.141  -5.791  1.00 17.19           H  
ATOM    603  N   ASP A  41      44.425  54.252  -5.946  1.00 18.99           N  
ATOM    604  CA  ASP A  41      43.432  55.284  -6.213  1.00 18.99           C  
ATOM    605  C   ASP A  41      42.086  54.871  -5.614  1.00 18.99           C  
ATOM    606  O   ASP A  41      41.414  53.986  -6.146  1.00 18.99           O  
ATOM    607  CB  ASP A  41      43.309  55.498  -7.737  1.00 18.99           C  
ATOM    608  CG  ASP A  41      42.388  56.665  -8.198  1.00 18.99           C  
ATOM    609  OD1 ASP A  41      41.760  57.282  -7.381  1.00 18.99           O  
ATOM    610  OD2 ASP A  41      42.343  56.911  -9.386  1.00 18.99           O  
ATOM    611  H   ASP A  41      44.118  53.296  -5.859  1.00 18.99           H  
ATOM    612  HA  ASP A  41      43.750  56.215  -5.742  1.00 18.99           H  
ATOM    613 1HB  ASP A  41      44.304  55.678  -8.148  1.00 18.99           H  
ATOM    614 2HB  ASP A  41      42.939  54.579  -8.192  1.00 18.99           H  
ATOM    615  N   ALA A  42      41.722  55.462  -4.477  1.00 20.36           N  
ATOM    616  CA  ALA A  42      40.478  55.106  -3.802  1.00 20.36           C  
ATOM    617  C   ALA A  42      39.555  56.313  -3.731  1.00 20.36           C  
ATOM    618  O   ALA A  42      40.011  57.441  -3.546  1.00 20.36           O  
ATOM    619  CB  ALA A  42      40.751  54.586  -2.402  1.00 20.36           C  
ATOM    620  H   ALA A  42      42.313  56.183  -4.089  1.00 20.36           H  
ATOM    621  HA  ALA A  42      39.979  54.329  -4.382  1.00 20.36           H  
ATOM    622 1HB  ALA A  42      39.808  54.315  -1.928  1.00 20.36           H  
ATOM    623 2HB  ALA A  42      41.395  53.711  -2.456  1.00 20.36           H  
ATOM    624 3HB  ALA A  42      41.242  55.361  -1.818  1.00 20.36           H  
ATOM    625  N   SER A  43      38.255  56.062  -3.838  1.00 21.16           N  
ATOM    626  CA  SER A  43      37.245  57.110  -3.755  1.00 21.16           C  
ATOM    627  C   SER A  43      35.883  56.504  -3.445  1.00 21.16           C  
ATOM    628  O   SER A  43      35.593  55.384  -3.863  1.00 21.16           O  
ATOM    629  CB  SER A  43      37.189  57.893  -5.052  1.00 21.16           C  
ATOM    630  OG  SER A  43      36.217  58.897  -4.988  1.00 21.16           O  
ATOM    631  H   SER A  43      37.953  55.111  -3.991  1.00 21.16           H  
ATOM    632  HA  SER A  43      37.512  57.788  -2.943  1.00 21.16           H  
ATOM    633 1HB  SER A  43      38.164  58.341  -5.254  1.00 21.16           H  
ATOM    634 2HB  SER A  43      36.964  57.217  -5.875  1.00 21.16           H  
ATOM    635  HG  SER A  43      35.391  58.447  -4.780  1.00 21.16           H  
ATOM    636  N   VAL A  44      35.051  57.245  -2.720  1.00 21.49           N  
ATOM    637  CA  VAL A  44      33.700  56.783  -2.412  1.00 21.49           C  
ATOM    638  C   VAL A  44      32.636  57.707  -2.993  1.00 21.49           C  
ATOM    639  O   VAL A  44      32.664  58.918  -2.774  1.00 21.49           O  
ATOM    640  CB  VAL A  44      33.509  56.672  -0.889  1.00 21.49           C  
ATOM    641  CG1 VAL A  44      32.082  56.234  -0.575  1.00 21.49           C  
ATOM    642  CG2 VAL A  44      34.511  55.671  -0.329  1.00 21.49           C  
ATOM    643  H   VAL A  44      35.356  58.150  -2.390  1.00 21.49           H  
ATOM    644  HA  VAL A  44      33.563  55.792  -2.846  1.00 21.49           H  
ATOM    645  HB  VAL A  44      33.665  57.647  -0.431  1.00 21.49           H  
ATOM    646 1HG1 VAL A  44      31.952  56.164   0.503  1.00 21.49           H  
ATOM    647 2HG1 VAL A  44      31.375  56.963  -0.976  1.00 21.49           H  
ATOM    648 3HG1 VAL A  44      31.890  55.262  -1.028  1.00 21.49           H  
ATOM    649 1HG2 VAL A  44      34.380  55.592   0.749  1.00 21.49           H  
ATOM    650 2HG2 VAL A  44      34.344  54.695  -0.789  1.00 21.49           H  
ATOM    651 3HG2 VAL A  44      35.524  56.002  -0.544  1.00 21.49           H  
ATOM    652  N   SER A  45      31.715  57.117  -3.747  1.00 21.62           N  
ATOM    653  CA  SER A  45      30.620  57.837  -4.383  1.00 21.62           C  
ATOM    654  C   SER A  45      29.330  57.770  -3.574  1.00 21.62           C  
ATOM    655  O   SER A  45      29.156  56.888  -2.732  1.00 21.62           O  
ATOM    656  CB  SER A  45      30.377  57.243  -5.750  1.00 21.62           C  
ATOM    657  OG  SER A  45      30.004  55.901  -5.619  1.00 21.62           O  
ATOM    658  H   SER A  45      31.775  56.117  -3.883  1.00 21.62           H  
ATOM    659  HA  SER A  45      30.909  58.884  -4.488  1.00 21.62           H  
ATOM    660 1HB  SER A  45      29.569  57.793  -6.236  1.00 21.62           H  
ATOM    661 2HB  SER A  45      31.262  57.330  -6.374  1.00 21.62           H  
ATOM    662  HG  SER A  45      29.329  55.718  -6.315  1.00 21.62           H  
ATOM    663  N   ASP A  46      28.405  58.687  -3.859  1.00 21.68           N  
ATOM    664  CA  ASP A  46      27.083  58.649  -3.240  1.00 21.68           C  
ATOM    665  C   ASP A  46      26.123  57.826  -4.091  1.00 21.68           C  
ATOM    666  O   ASP A  46      25.569  58.320  -5.070  1.00 21.68           O  
ATOM    667  CB  ASP A  46      26.518  60.052  -3.018  1.00 21.68           C  
ATOM    668  CG  ASP A  46      25.144  60.053  -2.277  1.00 21.68           C  
ATOM    669  OD1 ASP A  46      24.469  59.019  -2.229  1.00 21.68           O  
ATOM    670  OD2 ASP A  46      24.789  61.089  -1.763  1.00 21.68           O  
ATOM    671  H   ASP A  46      28.612  59.402  -4.538  1.00 21.68           H  
ATOM    672  HA  ASP A  46      27.171  58.164  -2.269  1.00 21.68           H  
ATOM    673 1HB  ASP A  46      27.227  60.642  -2.436  1.00 21.68           H  
ATOM    674 2HB  ASP A  46      26.392  60.548  -3.980  1.00 21.68           H  
ATOM    675  N   GLU A  47      25.920  56.580  -3.700  1.00 21.75           N  
ATOM    676  CA  GLU A  47      25.099  55.642  -4.452  1.00 21.75           C  
ATOM    677  C   GLU A  47      23.659  55.571  -3.946  1.00 21.75           C  
ATOM    678  O   GLU A  47      22.951  54.610  -4.246  1.00 21.75           O  
ATOM    679  CB  GLU A  47      25.720  54.242  -4.434  1.00 21.75           C  
ATOM    680  CG  GLU A  47      27.086  54.128  -5.130  1.00 21.75           C  
ATOM    681  CD  GLU A  47      27.028  54.377  -6.639  1.00 21.75           C  
ATOM    682  OE1 GLU A  47      26.137  53.854  -7.268  1.00 21.75           O  
ATOM    683  OE2 GLU A  47      27.890  55.068  -7.158  1.00 21.75           O  
ATOM    684  H   GLU A  47      26.394  56.262  -2.864  1.00 21.75           H  
ATOM    685  HA  GLU A  47      25.070  55.980  -5.488  1.00 21.75           H  
ATOM    686 1HB  GLU A  47      25.848  53.919  -3.400  1.00 21.75           H  
ATOM    687 2HB  GLU A  47      25.039  53.539  -4.914  1.00 21.75           H  
ATOM    688 1HG  GLU A  47      27.762  54.855  -4.677  1.00 21.75           H  
ATOM    689 2HG  GLU A  47      27.493  53.134  -4.947  1.00 21.75           H  
ATOM    690  N   SER A  48      23.197  56.589  -3.205  1.00 21.70           N  
ATOM    691  CA  SER A  48      21.823  56.590  -2.679  1.00 21.70           C  
ATOM    692  C   SER A  48      20.779  56.403  -3.785  1.00 21.70           C  
ATOM    693  O   SER A  48      19.760  55.730  -3.595  1.00 21.70           O  
ATOM    694  CB  SER A  48      21.523  57.901  -1.973  1.00 21.70           C  
ATOM    695  OG  SER A  48      22.322  58.068  -0.844  1.00 21.70           O  
ATOM    696  H   SER A  48      23.809  57.388  -2.977  1.00 21.70           H  
ATOM    697  HA  SER A  48      21.727  55.768  -1.967  1.00 21.70           H  
ATOM    698 1HB  SER A  48      21.687  58.734  -2.660  1.00 21.70           H  
ATOM    699 2HB  SER A  48      20.475  57.915  -1.683  1.00 21.70           H  
ATOM    700  HG  SER A  48      23.160  58.462  -1.191  1.00 21.70           H  
ATOM    701  N   GLU A  49      21.059  56.958  -4.962  1.00 21.34           N  
ATOM    702  CA  GLU A  49      20.164  56.891  -6.113  1.00 21.34           C  
ATOM    703  C   GLU A  49      19.960  55.454  -6.607  1.00 21.34           C  
ATOM    704  O   GLU A  49      18.995  55.171  -7.315  1.00 21.34           O  
ATOM    705  CB  GLU A  49      20.706  57.762  -7.250  1.00 21.34           C  
ATOM    706  CG  GLU A  49      20.661  59.263  -6.960  1.00 21.34           C  
ATOM    707  CD  GLU A  49      21.199  60.113  -8.093  1.00 21.34           C  
ATOM    708  OE1 GLU A  49      21.670  59.563  -9.060  1.00 21.34           O  
ATOM    709  OE2 GLU A  49      21.134  61.316  -7.984  1.00 21.34           O  
ATOM    710  H   GLU A  49      21.925  57.470  -5.048  1.00 21.34           H  
ATOM    711  HA  GLU A  49      19.193  57.284  -5.813  1.00 21.34           H  
ATOM    712 1HB  GLU A  49      21.742  57.490  -7.453  1.00 21.34           H  
ATOM    713 2HB  GLU A  49      20.133  57.574  -8.158  1.00 21.34           H  
ATOM    714 1HG  GLU A  49      19.630  59.551  -6.763  1.00 21.34           H  
ATOM    715 2HG  GLU A  49      21.243  59.458  -6.058  1.00 21.34           H  
ATOM    716  N   GLY A  50      20.887  54.555  -6.266  1.00 20.60           N  
ATOM    717  CA  GLY A  50      20.833  53.165  -6.683  1.00 20.60           C  
ATOM    718  C   GLY A  50      20.028  52.277  -5.724  1.00 20.60           C  
ATOM    719  O   GLY A  50      19.991  51.055  -5.904  1.00 20.60           O  
ATOM    720  H   GLY A  50      21.655  54.822  -5.654  1.00 20.60           H  
ATOM    721 1HA  GLY A  50      20.400  53.107  -7.681  1.00 20.60           H  
ATOM    722 2HA  GLY A  50      21.850  52.784  -6.757  1.00 20.60           H  
ATOM    723  N   THR A  51      19.386  52.863  -4.707  1.00 19.62           N  
ATOM    724  CA  THR A  51      18.632  52.064  -3.742  1.00 19.62           C  
ATOM    725  C   THR A  51      17.589  51.182  -4.418  1.00 19.62           C  
ATOM    726  O   THR A  51      16.784  51.645  -5.229  1.00 19.62           O  
ATOM    727  CB  THR A  51      17.906  52.954  -2.707  1.00 19.62           C  
ATOM    728  OG1 THR A  51      18.859  53.749  -1.997  1.00 19.62           O  
ATOM    729  CG2 THR A  51      17.109  52.098  -1.716  1.00 19.62           C  
ATOM    730  H   THR A  51      19.446  53.875  -4.572  1.00 19.62           H  
ATOM    731  HA  THR A  51      19.332  51.417  -3.213  1.00 19.62           H  
ATOM    732  HB  THR A  51      17.221  53.622  -3.230  1.00 19.62           H  
ATOM    733  HG1 THR A  51      19.203  54.447  -2.596  1.00 19.62           H  
ATOM    734 1HG2 THR A  51      16.607  52.750  -1.003  1.00 19.62           H  
ATOM    735 2HG2 THR A  51      16.362  51.509  -2.247  1.00 19.62           H  
ATOM    736 3HG2 THR A  51      17.785  51.432  -1.184  1.00 19.62           H  
ATOM    737  N   LEU A  52      17.585  49.906  -4.050  1.00 18.77           N  
ATOM    738  CA  LEU A  52      16.637  48.953  -4.600  1.00 18.77           C  
ATOM    739  C   LEU A  52      15.340  48.897  -3.819  1.00 18.77           C  
ATOM    740  O   LEU A  52      15.331  48.542  -2.641  1.00 18.77           O  
ATOM    741  CB  LEU A  52      17.250  47.549  -4.605  1.00 18.77           C  
ATOM    742  CG  LEU A  52      16.314  46.424  -5.069  1.00 18.77           C  
ATOM    743  CD1 LEU A  52      15.938  46.631  -6.518  1.00 18.77           C  
ATOM    744  CD2 LEU A  52      16.988  45.083  -4.863  1.00 18.77           C  
ATOM    745  H   LEU A  52      18.272  49.590  -3.381  1.00 18.77           H  
ATOM    746  HA  LEU A  52      16.413  49.250  -5.624  1.00 18.77           H  
ATOM    747 1HB  LEU A  52      18.121  47.550  -5.261  1.00 18.77           H  
ATOM    748 2HB  LEU A  52      17.580  47.310  -3.595  1.00 18.77           H  
ATOM    749  HG  LEU A  52      15.406  46.455  -4.480  1.00 18.77           H  
ATOM    750 1HD1 LEU A  52      15.259  45.833  -6.829  1.00 18.77           H  
ATOM    751 2HD1 LEU A  52      15.447  47.591  -6.635  1.00 18.77           H  
ATOM    752 3HD1 LEU A  52      16.835  46.605  -7.132  1.00 18.77           H  
ATOM    753 1HD2 LEU A  52      16.313  44.286  -5.179  1.00 18.77           H  
ATOM    754 2HD2 LEU A  52      17.903  45.039  -5.453  1.00 18.77           H  
ATOM    755 3HD2 LEU A  52      17.229  44.958  -3.809  1.00 18.77           H  
ATOM    756  N   GLU A  53      14.240  49.220  -4.494  1.00 18.25           N  
ATOM    757  CA  GLU A  53      12.925  49.174  -3.873  1.00 18.25           C  
ATOM    758  C   GLU A  53      12.357  47.760  -3.993  1.00 18.25           C  
ATOM    759  O   GLU A  53      11.679  47.254  -3.099  1.00 18.25           O  
ATOM    760  CB  GLU A  53      11.995  50.193  -4.530  1.00 18.25           C  
ATOM    761  CG  GLU A  53      12.427  51.646  -4.325  1.00 18.25           C  
ATOM    762  CD  GLU A  53      11.514  52.645  -5.001  1.00 18.25           C  
ATOM    763  OE1 GLU A  53      10.611  52.229  -5.688  1.00 18.25           O  
ATOM    764  OE2 GLU A  53      11.721  53.823  -4.825  1.00 18.25           O  
ATOM    765  H   GLU A  53      14.333  49.530  -5.452  1.00 18.25           H  
ATOM    766  HA  GLU A  53      13.026  49.419  -2.814  1.00 18.25           H  
ATOM    767 1HB  GLU A  53      11.948  50.003  -5.603  1.00 18.25           H  
ATOM    768 2HB  GLU A  53      10.988  50.079  -4.131  1.00 18.25           H  
ATOM    769 1HG  GLU A  53      12.450  51.856  -3.256  1.00 18.25           H  
ATOM    770 2HG  GLU A  53      13.443  51.767  -4.710  1.00 18.25           H  
ATOM    771  N   GLY A  54      12.694  47.086  -5.092  1.00 18.01           N  
ATOM    772  CA  GLY A  54      12.225  45.729  -5.388  1.00 18.01           C  
ATOM    773  C   GLY A  54      13.046  44.696  -4.623  1.00 18.01           C  
ATOM    774  O   GLY A  54      13.697  43.833  -5.210  1.00 18.01           O  
ATOM    775  H   GLY A  54      13.283  47.548  -5.764  1.00 18.01           H  
ATOM    776 1HA  GLY A  54      11.171  45.639  -5.120  1.00 18.01           H  
ATOM    777 2HA  GLY A  54      12.305  45.544  -6.459  1.00 18.01           H  
ATOM    778  N   ALA A  55      13.009  44.804  -3.304  1.00 18.11           N  
ATOM    779  CA  ALA A  55      13.813  44.007  -2.387  1.00 18.11           C  
ATOM    780  C   ALA A  55      12.936  43.058  -1.579  1.00 18.11           C  
ATOM    781  O   ALA A  55      13.187  42.801  -0.403  1.00 18.11           O  
ATOM    782  CB  ALA A  55      14.595  44.929  -1.470  1.00 18.11           C  
ATOM    783  H   ALA A  55      12.407  45.538  -2.930  1.00 18.11           H  
ATOM    784  HA  ALA A  55      14.513  43.410  -2.973  1.00 18.11           H  
ATOM    785 1HB  ALA A  55      15.215  44.339  -0.799  1.00 18.11           H  
ATOM    786 2HB  ALA A  55      15.229  45.589  -2.066  1.00 18.11           H  
ATOM    787 3HB  ALA A  55      13.900  45.532  -0.887  1.00 18.11           H  
ATOM    788  N   GLU A  56      11.903  42.541  -2.235  1.00 18.52           N  
ATOM    789  CA  GLU A  56      10.921  41.630  -1.646  1.00 18.52           C  
ATOM    790  C   GLU A  56      11.527  40.314  -1.153  1.00 18.52           C  
ATOM    791  O   GLU A  56      11.049  39.727  -0.181  1.00 18.52           O  
ATOM    792  CB  GLU A  56       9.830  41.333  -2.676  1.00 18.52           C  
ATOM    793  CG  GLU A  56       8.942  42.533  -3.005  1.00 18.52           C  
ATOM    794  CD  GLU A  56       7.895  42.240  -4.058  1.00 18.52           C  
ATOM    795  OE1 GLU A  56       7.930  41.176  -4.631  1.00 18.52           O  
ATOM    796  OE2 GLU A  56       7.063  43.086  -4.288  1.00 18.52           O  
ATOM    797  H   GLU A  56      11.792  42.811  -3.203  1.00 18.52           H  
ATOM    798  HA  GLU A  56      10.467  42.130  -0.791  1.00 18.52           H  
ATOM    799 1HB  GLU A  56      10.290  40.990  -3.603  1.00 18.52           H  
ATOM    800 2HB  GLU A  56       9.194  40.527  -2.309  1.00 18.52           H  
ATOM    801 1HG  GLU A  56       8.442  42.859  -2.094  1.00 18.52           H  
ATOM    802 2HG  GLU A  56       9.578  43.351  -3.349  1.00 18.52           H  
ATOM    803  N   ALA A  57      12.570  39.846  -1.831  1.00 19.15           N  
ATOM    804  CA  ALA A  57      13.230  38.584  -1.508  1.00 19.15           C  
ATOM    805  C   ALA A  57      12.218  37.442  -1.449  1.00 19.15           C  
ATOM    806  O   ALA A  57      11.476  37.224  -2.411  1.00 19.15           O  
ATOM    807  CB  ALA A  57      13.985  38.712  -0.188  1.00 19.15           C  
ATOM    808  H   ALA A  57      12.912  40.391  -2.608  1.00 19.15           H  
ATOM    809  HA  ALA A  57      13.942  38.361  -2.300  1.00 19.15           H  
ATOM    810 1HB  ALA A  57      14.508  37.781   0.029  1.00 19.15           H  
ATOM    811 2HB  ALA A  57      14.713  39.520  -0.271  1.00 19.15           H  
ATOM    812 3HB  ALA A  57      13.294  38.938   0.623  1.00 19.15           H  
ATOM    813  N   GLU A  58      12.204  36.695  -0.347  1.00 19.96           N  
ATOM    814  CA  GLU A  58      11.305  35.561  -0.206  1.00 19.96           C  
ATOM    815  C   GLU A  58      10.934  35.315   1.249  1.00 19.96           C  
ATOM    816  O   GLU A  58      11.659  35.712   2.165  1.00 19.96           O  
ATOM    817  CB  GLU A  58      11.949  34.304  -0.802  1.00 19.96           C  
ATOM    818  CG  GLU A  58      13.239  33.862  -0.106  1.00 19.96           C  
ATOM    819  CD  GLU A  58      13.884  32.641  -0.750  1.00 19.96           C  
ATOM    820  OE1 GLU A  58      13.373  32.173  -1.741  1.00 19.96           O  
ATOM    821  OE2 GLU A  58      14.888  32.187  -0.248  1.00 19.96           O  
ATOM    822  H   GLU A  58      12.818  36.920   0.418  1.00 19.96           H  
ATOM    823  HA  GLU A  58      10.387  35.778  -0.754  1.00 19.96           H  
ATOM    824 1HB  GLU A  58      11.242  33.475  -0.747  1.00 19.96           H  
ATOM    825 2HB  GLU A  58      12.175  34.473  -1.854  1.00 19.96           H  
ATOM    826 1HG  GLU A  58      13.949  34.689  -0.126  1.00 19.96           H  
ATOM    827 2HG  GLU A  58      13.011  33.640   0.936  1.00 19.96           H  
ATOM    828  N   THR A  59       9.810  34.633   1.452  1.00 20.96           N  
ATOM    829  CA  THR A  59       9.344  34.271   2.784  1.00 20.96           C  
ATOM    830  C   THR A  59       9.023  32.785   2.853  1.00 20.96           C  
ATOM    831  O   THR A  59       9.008  32.099   1.828  1.00 20.96           O  
ATOM    832  CB  THR A  59       8.083  35.070   3.171  1.00 20.96           C  
ATOM    833  OG1 THR A  59       6.999  34.681   2.321  1.00 20.96           O  
ATOM    834  CG2 THR A  59       8.324  36.566   3.023  1.00 20.96           C  
ATOM    835  H   THR A  59       9.266  34.348   0.651  1.00 20.96           H  
ATOM    836  HA  THR A  59      10.132  34.482   3.507  1.00 20.96           H  
ATOM    837  HB  THR A  59       7.820  34.850   4.205  1.00 20.96           H  
ATOM    838  HG1 THR A  59       6.800  33.748   2.477  1.00 20.96           H  
ATOM    839 1HG2 THR A  59       7.421  37.107   3.304  1.00 20.96           H  
ATOM    840 2HG2 THR A  59       9.147  36.868   3.672  1.00 20.96           H  
ATOM    841 3HG2 THR A  59       8.574  36.802   1.991  1.00 20.96           H  
ATOM    842  N   SER A  60       8.747  32.308   4.059  1.00 22.01           N  
ATOM    843  CA  SER A  60       8.367  30.924   4.292  1.00 22.01           C  
ATOM    844  C   SER A  60       7.582  30.827   5.590  1.00 22.01           C  
ATOM    845  O   SER A  60       6.501  30.239   5.613  1.00 22.01           O  
ATOM    846  OXT SER A  60       7.839  31.651   6.466  1.00 22.01           O  
ATOM    847  CB  SER A  60       9.597  30.037   4.357  1.00 22.01           C  
ATOM    848  OG  SER A  60       9.244  28.705   4.613  1.00 22.01           O  
ATOM    849  H   SER A  60       8.798  32.936   4.848  1.00 22.01           H  
ATOM    850  HA  SER A  60       7.728  30.588   3.474  1.00 22.01           H  
ATOM    851 1HB  SER A  60      10.140  30.095   3.413  1.00 22.01           H  
ATOM    852 2HB  SER A  60      10.263  30.395   5.141  1.00 22.01           H  
ATOM    853  HG  SER A  60       8.700  28.429   3.870  1.00 22.01           H  
TER     854
ENDMDL

