REMARK ID 703355 MODEL 1 LAMAPH8_000418100
PFRMAT TS
TARGET LAMAPH8_000418100
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.457  -4.058  11.572  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.942  -4.404  10.253  1.00  0.00           C  
ATOM      3  C   MET A   1       0.578  -4.372  10.225  1.00  0.00           C  
ATOM      4  O   MET A   1       1.178  -3.962   9.225  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.510  -3.437   9.213  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.078  -1.982   9.349  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.811  -0.933   8.054  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.918  -1.489   6.607  1.00  0.00           C  
ATOM      9 1H   MET A   1      -2.293  -3.501  11.465  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.678  -4.896  12.087  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.761  -3.521  12.069  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.262  -5.417  10.010  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.226  -3.767   8.218  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -2.596  -3.441   9.278  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -1.376  -1.593  10.322  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -0.015  -1.926   9.280  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.302  -0.981   5.735  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.144  -1.284   6.723  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.065  -2.549   6.483  1.00  0.00           H  
ATOM     20  N   ALA A   2       1.215  -4.829  11.311  1.00  0.00           N  
ATOM     21  CA  ALA A   2       2.672  -4.752  11.383  1.00  0.00           C  
ATOM     22  C   ALA A   2       3.361  -5.504  10.261  1.00  0.00           C  
ATOM     23  O   ALA A   2       4.325  -4.999   9.700  1.00  0.00           O  
ATOM     24  CB  ALA A   2       3.159  -5.293  12.707  1.00  0.00           C  
ATOM     25  H   ALA A   2       0.718  -5.211  12.101  1.00  0.00           H  
ATOM     26  HA  ALA A   2       2.955  -3.703  11.307  1.00  0.00           H  
ATOM     27 1HB  ALA A   2       4.224  -5.182  12.750  1.00  0.00           H  
ATOM     28 2HB  ALA A   2       2.705  -4.735  13.523  1.00  0.00           H  
ATOM     29 3HB  ALA A   2       2.899  -6.345  12.798  1.00  0.00           H  
ATOM     30  N   ARG A   3       2.846  -6.674   9.881  1.00  0.00           N  
ATOM     31  CA  ARG A   3       3.496  -7.425   8.816  1.00  0.00           C  
ATOM     32  C   ARG A   3       3.545  -6.638   7.508  1.00  0.00           C  
ATOM     33  O   ARG A   3       4.575  -6.589   6.827  1.00  0.00           O  
ATOM     34  CB  ARG A   3       2.811  -8.754   8.583  1.00  0.00           C  
ATOM     35  CG  ARG A   3       3.467  -9.555   7.503  1.00  0.00           C  
ATOM     36  CD  ARG A   3       2.913 -10.914   7.336  1.00  0.00           C  
ATOM     37  NE  ARG A   3       3.560 -11.597   6.218  1.00  0.00           N  
ATOM     38  CZ  ARG A   3       3.278 -12.849   5.805  1.00  0.00           C  
ATOM     39  NH1 ARG A   3       2.357 -13.564   6.421  1.00  0.00           N  
ATOM     40  NH2 ARG A   3       3.931 -13.355   4.775  1.00  0.00           N  
ATOM     41  H   ARG A   3       2.037  -7.050  10.348  1.00  0.00           H  
ATOM     42  HA  ARG A   3       4.516  -7.627   9.119  1.00  0.00           H  
ATOM     43 1HB  ARG A   3       2.823  -9.341   9.499  1.00  0.00           H  
ATOM     44 2HB  ARG A   3       1.771  -8.592   8.300  1.00  0.00           H  
ATOM     45 1HG  ARG A   3       3.312  -9.034   6.572  1.00  0.00           H  
ATOM     46 2HG  ARG A   3       4.538  -9.635   7.699  1.00  0.00           H  
ATOM     47 1HD  ARG A   3       3.082 -11.496   8.239  1.00  0.00           H  
ATOM     48 2HD  ARG A   3       1.846 -10.853   7.130  1.00  0.00           H  
ATOM     49  HE  ARG A   3       4.285 -11.077   5.703  1.00  0.00           H  
ATOM     50 1HH1 ARG A   3       1.858 -13.174   7.209  1.00  0.00           H  
ATOM     51 2HH1 ARG A   3       2.150 -14.500   6.106  1.00  0.00           H  
ATOM     52 1HH2 ARG A   3       4.637 -12.797   4.307  1.00  0.00           H  
ATOM     53 2HH2 ARG A   3       3.728 -14.289   4.456  1.00  0.00           H  
ATOM     54  N   ALA A   4       2.429  -6.002   7.146  1.00  0.00           N  
ATOM     55  CA  ALA A   4       2.387  -5.237   5.908  1.00  0.00           C  
ATOM     56  C   ALA A   4       3.403  -4.107   5.946  1.00  0.00           C  
ATOM     57  O   ALA A   4       4.094  -3.831   4.952  1.00  0.00           O  
ATOM     58  CB  ALA A   4       0.994  -4.660   5.701  1.00  0.00           C  
ATOM     59  H   ALA A   4       1.613  -6.040   7.738  1.00  0.00           H  
ATOM     60  HA  ALA A   4       2.639  -5.901   5.082  1.00  0.00           H  
ATOM     61 1HB  ALA A   4       0.959  -4.094   4.771  1.00  0.00           H  
ATOM     62 2HB  ALA A   4       0.266  -5.468   5.662  1.00  0.00           H  
ATOM     63 3HB  ALA A   4       0.766  -4.004   6.535  1.00  0.00           H  
ATOM     64  N   LEU A   5       3.512  -3.474   7.111  1.00  0.00           N  
ATOM     65  CA  LEU A   5       4.417  -2.358   7.286  1.00  0.00           C  
ATOM     66  C   LEU A   5       5.869  -2.813   7.272  1.00  0.00           C  
ATOM     67  O   LEU A   5       6.728  -2.135   6.709  1.00  0.00           O  
ATOM     68  CB  LEU A   5       4.081  -1.648   8.588  1.00  0.00           C  
ATOM     69  CG  LEU A   5       2.721  -0.960   8.579  1.00  0.00           C  
ATOM     70  CD1 LEU A   5       2.401  -0.483   9.969  1.00  0.00           C  
ATOM     71  CD2 LEU A   5       2.726   0.193   7.582  1.00  0.00           C  
ATOM     72  H   LEU A   5       2.915  -3.757   7.894  1.00  0.00           H  
ATOM     73  HA  LEU A   5       4.266  -1.664   6.461  1.00  0.00           H  
ATOM     74 1HB  LEU A   5       4.084  -2.381   9.393  1.00  0.00           H  
ATOM     75 2HB  LEU A   5       4.844  -0.899   8.793  1.00  0.00           H  
ATOM     76  HG  LEU A   5       1.968  -1.675   8.280  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5       1.427  -0.009   9.962  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5       2.385  -1.335  10.646  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5       3.152   0.223  10.299  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5       1.746   0.671   7.570  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5       3.474   0.917   7.858  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5       2.951  -0.192   6.598  1.00  0.00           H  
ATOM     83  N   TRP A   6       6.141  -3.985   7.850  1.00  0.00           N  
ATOM     84  CA  TRP A   6       7.493  -4.523   7.898  1.00  0.00           C  
ATOM     85  C   TRP A   6       8.001  -4.821   6.498  1.00  0.00           C  
ATOM     86  O   TRP A   6       9.153  -4.517   6.169  1.00  0.00           O  
ATOM     87  CB  TRP A   6       7.532  -5.809   8.729  1.00  0.00           C  
ATOM     88  CG  TRP A   6       7.372  -5.593  10.213  1.00  0.00           C  
ATOM     89  CD1 TRP A   6       7.643  -4.455  10.907  1.00  0.00           C  
ATOM     90  CD2 TRP A   6       6.891  -6.551  11.188  1.00  0.00           C  
ATOM     91  NE1 TRP A   6       7.372  -4.639  12.242  1.00  0.00           N  
ATOM     92  CE2 TRP A   6       6.910  -5.915  12.429  1.00  0.00           C  
ATOM     93  CE3 TRP A   6       6.451  -7.875  11.106  1.00  0.00           C  
ATOM     94  CZ2 TRP A   6       6.507  -6.559  13.589  1.00  0.00           C  
ATOM     95  CZ3 TRP A   6       6.041  -8.516  12.263  1.00  0.00           C  
ATOM     96  CH2 TRP A   6       6.067  -7.875  13.472  1.00  0.00           C  
ATOM     97  H   TRP A   6       5.390  -4.499   8.307  1.00  0.00           H  
ATOM     98  HA  TRP A   6       8.146  -3.782   8.357  1.00  0.00           H  
ATOM     99 1HB  TRP A   6       6.733  -6.471   8.396  1.00  0.00           H  
ATOM    100 2HB  TRP A   6       8.473  -6.325   8.555  1.00  0.00           H  
ATOM    101  HD1 TRP A   6       8.022  -3.534  10.468  1.00  0.00           H  
ATOM    102  HE1 TRP A   6       7.491  -3.946  12.966  1.00  0.00           H  
ATOM    103  HE3 TRP A   6       6.433  -8.392  10.149  1.00  0.00           H  
ATOM    104  HZ2 TRP A   6       6.520  -6.066  14.561  1.00  0.00           H  
ATOM    105  HZ3 TRP A   6       5.697  -9.548  12.187  1.00  0.00           H  
ATOM    106  HH2 TRP A   6       5.739  -8.411  14.363  1.00  0.00           H  
ATOM    107  N   HIS A   7       7.132  -5.384   5.650  1.00  0.00           N  
ATOM    108  CA  HIS A   7       7.541  -5.687   4.285  1.00  0.00           C  
ATOM    109  C   HIS A   7       7.768  -4.386   3.529  1.00  0.00           C  
ATOM    110  O   HIS A   7       8.741  -4.247   2.778  1.00  0.00           O  
ATOM    111  CB  HIS A   7       6.490  -6.519   3.544  1.00  0.00           C  
ATOM    112  CG  HIS A   7       6.361  -7.949   3.997  1.00  0.00           C  
ATOM    113  ND1 HIS A   7       7.410  -8.841   3.960  1.00  0.00           N  
ATOM    114  CD2 HIS A   7       5.291  -8.642   4.443  1.00  0.00           C  
ATOM    115  CE1 HIS A   7       6.997 -10.024   4.384  1.00  0.00           C  
ATOM    116  NE2 HIS A   7       5.707  -9.943   4.676  1.00  0.00           N  
ATOM    117  H   HIS A   7       6.193  -5.631   5.974  1.00  0.00           H  
ATOM    118  HA  HIS A   7       8.477  -6.243   4.293  1.00  0.00           H  
ATOM    119 1HB  HIS A   7       5.512  -6.042   3.674  1.00  0.00           H  
ATOM    120 2HB  HIS A   7       6.712  -6.517   2.480  1.00  0.00           H  
ATOM    121  HD1 HIS A   7       8.372  -8.603   3.814  1.00  0.00           H  
ATOM    122  HD2 HIS A   7       4.257  -8.351   4.610  1.00  0.00           H  
ATOM    123  HE1 HIS A   7       7.689 -10.865   4.430  1.00  0.00           H  
ATOM    124  N   GLY A   8       6.886  -3.417   3.769  1.00  0.00           N  
ATOM    125  CA  GLY A   8       6.967  -2.114   3.144  1.00  0.00           C  
ATOM    126  C   GLY A   8       8.279  -1.422   3.467  1.00  0.00           C  
ATOM    127  O   GLY A   8       8.979  -0.945   2.568  1.00  0.00           O  
ATOM    128  H   GLY A   8       6.094  -3.597   4.389  1.00  0.00           H  
ATOM    129 1HA  GLY A   8       6.871  -2.236   2.073  1.00  0.00           H  
ATOM    130 2HA  GLY A   8       6.139  -1.517   3.497  1.00  0.00           H  
ATOM    131  N   VAL A   9       8.618  -1.368   4.746  1.00  0.00           N  
ATOM    132  CA  VAL A   9       9.870  -0.767   5.150  1.00  0.00           C  
ATOM    133  C   VAL A   9      11.048  -1.510   4.560  1.00  0.00           C  
ATOM    134  O   VAL A   9      11.999  -0.879   4.101  1.00  0.00           O  
ATOM    135  CB  VAL A   9       9.996  -0.668   6.667  1.00  0.00           C  
ATOM    136  CG1 VAL A   9      11.411  -0.268   7.017  1.00  0.00           C  
ATOM    137  CG2 VAL A   9       9.011   0.409   7.181  1.00  0.00           C  
ATOM    138  H   VAL A   9       7.995  -1.760   5.451  1.00  0.00           H  
ATOM    139  HA  VAL A   9       9.890   0.248   4.766  1.00  0.00           H  
ATOM    140  HB  VAL A   9       9.774  -1.638   7.123  1.00  0.00           H  
ATOM    141 1HG1 VAL A   9      11.511  -0.185   8.097  1.00  0.00           H  
ATOM    142 2HG1 VAL A   9      12.105  -1.025   6.645  1.00  0.00           H  
ATOM    143 3HG1 VAL A   9      11.633   0.674   6.557  1.00  0.00           H  
ATOM    144 1HG2 VAL A   9       9.097   0.499   8.265  1.00  0.00           H  
ATOM    145 2HG2 VAL A   9       9.246   1.369   6.720  1.00  0.00           H  
ATOM    146 3HG2 VAL A   9       7.992   0.121   6.920  1.00  0.00           H  
ATOM    147  N   ALA A  10      11.012  -2.844   4.548  1.00  0.00           N  
ATOM    148  CA  ALA A  10      12.135  -3.555   3.969  1.00  0.00           C  
ATOM    149  C   ALA A  10      12.350  -3.109   2.520  1.00  0.00           C  
ATOM    150  O   ALA A  10      13.491  -2.836   2.124  1.00  0.00           O  
ATOM    151  CB  ALA A  10      11.894  -5.051   4.029  1.00  0.00           C  
ATOM    152  H   ALA A  10      10.229  -3.362   4.951  1.00  0.00           H  
ATOM    153  HA  ALA A  10      13.028  -3.310   4.542  1.00  0.00           H  
ATOM    154 1HB  ALA A  10      12.748  -5.576   3.608  1.00  0.00           H  
ATOM    155 2HB  ALA A  10      11.752  -5.350   5.067  1.00  0.00           H  
ATOM    156 3HB  ALA A  10      11.000  -5.294   3.459  1.00  0.00           H  
ATOM    157  N   TRP A  11      11.255  -2.925   1.765  1.00  0.00           N  
ATOM    158  CA  TRP A  11      11.342  -2.464   0.381  1.00  0.00           C  
ATOM    159  C   TRP A  11      11.987  -1.082   0.328  1.00  0.00           C  
ATOM    160  O   TRP A  11      12.885  -0.833  -0.486  1.00  0.00           O  
ATOM    161  CB  TRP A  11       9.964  -2.414  -0.276  1.00  0.00           C  
ATOM    162  CG  TRP A  11       9.987  -1.982  -1.722  1.00  0.00           C  
ATOM    163  CD1 TRP A  11      10.179  -2.795  -2.796  1.00  0.00           C  
ATOM    164  CD2 TRP A  11       9.790  -0.641  -2.268  1.00  0.00           C  
ATOM    165  NE1 TRP A  11      10.118  -2.068  -3.959  1.00  0.00           N  
ATOM    166  CE2 TRP A  11       9.878  -0.752  -3.651  1.00  0.00           C  
ATOM    167  CE3 TRP A  11       9.545   0.616  -1.698  1.00  0.00           C  
ATOM    168  CZ2 TRP A  11       9.728   0.334  -4.474  1.00  0.00           C  
ATOM    169  CZ3 TRP A  11       9.386   1.710  -2.535  1.00  0.00           C  
ATOM    170  CH2 TRP A  11       9.473   1.566  -3.882  1.00  0.00           C  
ATOM    171  H   TRP A  11      10.338  -3.162   2.154  1.00  0.00           H  
ATOM    172  HA  TRP A  11      11.965  -3.160  -0.176  1.00  0.00           H  
ATOM    173 1HB  TRP A  11       9.493  -3.395  -0.206  1.00  0.00           H  
ATOM    174 2HB  TRP A  11       9.334  -1.721   0.265  1.00  0.00           H  
ATOM    175  HD1 TRP A  11      10.351  -3.868  -2.740  1.00  0.00           H  
ATOM    176  HE1 TRP A  11      10.226  -2.443  -4.892  1.00  0.00           H  
ATOM    177  HE3 TRP A  11       9.479   0.724  -0.623  1.00  0.00           H  
ATOM    178  HZ2 TRP A  11       9.795   0.250  -5.558  1.00  0.00           H  
ATOM    179  HZ3 TRP A  11       9.185   2.688  -2.092  1.00  0.00           H  
ATOM    180  HH2 TRP A  11       9.343   2.436  -4.514  1.00  0.00           H  
ATOM    181  N   LEU A  12      11.551  -0.186   1.214  1.00  0.00           N  
ATOM    182  CA  LEU A  12      12.086   1.168   1.233  1.00  0.00           C  
ATOM    183  C   LEU A  12      13.586   1.171   1.504  1.00  0.00           C  
ATOM    184  O   LEU A  12      14.317   1.979   0.926  1.00  0.00           O  
ATOM    185  CB  LEU A  12      11.380   2.020   2.312  1.00  0.00           C  
ATOM    186  CG  LEU A  12       9.900   2.392   2.046  1.00  0.00           C  
ATOM    187  CD1 LEU A  12       9.286   3.037   3.283  1.00  0.00           C  
ATOM    188  CD2 LEU A  12       9.833   3.383   0.896  1.00  0.00           C  
ATOM    189  H   LEU A  12      10.811  -0.454   1.866  1.00  0.00           H  
ATOM    190  HA  LEU A  12      11.912   1.619   0.257  1.00  0.00           H  
ATOM    191 1HB  LEU A  12      11.419   1.481   3.252  1.00  0.00           H  
ATOM    192 2HB  LEU A  12      11.935   2.949   2.435  1.00  0.00           H  
ATOM    193  HG  LEU A  12       9.341   1.493   1.802  1.00  0.00           H  
ATOM    194 1HD1 LEU A  12       8.253   3.292   3.065  1.00  0.00           H  
ATOM    195 2HD1 LEU A  12       9.319   2.358   4.122  1.00  0.00           H  
ATOM    196 3HD1 LEU A  12       9.836   3.947   3.537  1.00  0.00           H  
ATOM    197 1HD2 LEU A  12       8.796   3.653   0.699  1.00  0.00           H  
ATOM    198 2HD2 LEU A  12      10.392   4.285   1.165  1.00  0.00           H  
ATOM    199 3HD2 LEU A  12      10.270   2.945   0.012  1.00  0.00           H  
ATOM    200  N   THR A  13      14.064   0.252   2.352  1.00  0.00           N  
ATOM    201  CA  THR A  13      15.491   0.224   2.651  1.00  0.00           C  
ATOM    202  C   THR A  13      16.278  -0.546   1.584  1.00  0.00           C  
ATOM    203  O   THR A  13      17.477  -0.317   1.409  1.00  0.00           O  
ATOM    204  CB  THR A  13      15.760  -0.402   4.035  1.00  0.00           C  
ATOM    205  OG1 THR A  13      15.342  -1.778   4.042  1.00  0.00           O  
ATOM    206  CG2 THR A  13      14.992   0.369   5.109  1.00  0.00           C  
ATOM    207  H   THR A  13      13.420  -0.390   2.818  1.00  0.00           H  
ATOM    208  HA  THR A  13      15.858   1.249   2.665  1.00  0.00           H  
ATOM    209  HB  THR A  13      16.823  -0.356   4.258  1.00  0.00           H  
ATOM    210  HG1 THR A  13      14.612  -1.913   3.400  1.00  0.00           H  
ATOM    211 1HG2 THR A  13      15.183  -0.074   6.084  1.00  0.00           H  
ATOM    212 2HG2 THR A  13      15.318   1.408   5.111  1.00  0.00           H  
ATOM    213 3HG2 THR A  13      13.934   0.331   4.901  1.00  0.00           H  
ATOM    214  N   GLY A  14      15.600  -1.426   0.838  1.00  0.00           N  
ATOM    215  CA  GLY A  14      16.235  -2.195  -0.225  1.00  0.00           C  
ATOM    216  C   GLY A  14      16.346  -1.388  -1.525  1.00  0.00           C  
ATOM    217  O   GLY A  14      17.199  -1.666  -2.377  1.00  0.00           O  
ATOM    218  H   GLY A  14      14.620  -1.604   1.046  1.00  0.00           H  
ATOM    219 1HA  GLY A  14      17.224  -2.514   0.099  1.00  0.00           H  
ATOM    220 2HA  GLY A  14      15.649  -3.096  -0.403  1.00  0.00           H  
ATOM    221  N   ARG A  15      15.531  -0.339  -1.661  1.00  0.00           N  
ATOM    222  CA  ARG A  15      15.501   0.463  -2.886  1.00  0.00           C  
ATOM    223  C   ARG A  15      16.673   1.421  -3.063  1.00  0.00           C  
ATOM    224  O   ARG A  15      16.520   2.647  -3.114  1.00  0.00           O  
ATOM    225  CB  ARG A  15      14.223   1.284  -2.945  1.00  0.00           C  
ATOM    226  CG  ARG A  15      14.080   2.154  -4.206  1.00  0.00           C  
ATOM    227  CD  ARG A  15      12.768   2.813  -4.250  1.00  0.00           C  
ATOM    228  NE  ARG A  15      12.616   3.726  -5.374  1.00  0.00           N  
ATOM    229  CZ  ARG A  15      12.250   3.344  -6.616  1.00  0.00           C  
ATOM    230  NH1 ARG A  15      12.046   2.071  -6.877  1.00  0.00           N  
ATOM    231  NH2 ARG A  15      12.099   4.239  -7.578  1.00  0.00           N  
ATOM    232  H   ARG A  15      14.839  -0.160  -0.933  1.00  0.00           H  
ATOM    233  HA  ARG A  15      15.496  -0.228  -3.730  1.00  0.00           H  
ATOM    234 1HB  ARG A  15      13.358   0.614  -2.896  1.00  0.00           H  
ATOM    235 2HB  ARG A  15      14.170   1.936  -2.069  1.00  0.00           H  
ATOM    236 1HG  ARG A  15      14.851   2.925  -4.223  1.00  0.00           H  
ATOM    237 2HG  ARG A  15      14.176   1.525  -5.096  1.00  0.00           H  
ATOM    238 1HD  ARG A  15      12.047   2.041  -4.357  1.00  0.00           H  
ATOM    239 2HD  ARG A  15      12.585   3.363  -3.326  1.00  0.00           H  
ATOM    240  HE  ARG A  15      12.784   4.723  -5.210  1.00  0.00           H  
ATOM    241 1HH1 ARG A  15      12.182   1.378  -6.157  1.00  0.00           H  
ATOM    242 2HH1 ARG A  15      11.797   1.780  -7.812  1.00  0.00           H  
ATOM    243 1HH2 ARG A  15      12.251   5.226  -7.392  1.00  0.00           H  
ATOM    244 2HH2 ARG A  15      11.835   3.940  -8.502  1.00  0.00           H  
ATOM    245  N   GLY A  16      17.832   0.840  -3.336  1.00  0.00           N  
ATOM    246  CA  GLY A  16      19.074   1.585  -3.532  1.00  0.00           C  
ATOM    247  C   GLY A  16      19.141   2.196  -4.932  1.00  0.00           C  
ATOM    248  O   GLY A  16      20.105   2.868  -5.293  1.00  0.00           O  
ATOM    249  H   GLY A  16      17.847  -0.179  -3.296  1.00  0.00           H  
ATOM    250 1HA  GLY A  16      19.148   2.372  -2.781  1.00  0.00           H  
ATOM    251 2HA  GLY A  16      19.921   0.917  -3.381  1.00  0.00           H  
ATOM    252  N   GLU A  17      18.093   1.944  -5.710  1.00  0.00           N  
ATOM    253  CA  GLU A  17      17.906   2.414  -7.070  1.00  0.00           C  
ATOM    254  C   GLU A  17      17.831   3.940  -7.114  1.00  0.00           C  
ATOM    255  O   GLU A  17      18.220   4.562  -8.104  1.00  0.00           O  
ATOM    256  CB  GLU A  17      16.607   1.826  -7.633  1.00  0.00           C  
ATOM    257  CG  GLU A  17      16.625   0.306  -7.824  1.00  0.00           C  
ATOM    258  CD  GLU A  17      15.307  -0.242  -8.336  1.00  0.00           C  
ATOM    259  OE1 GLU A  17      14.405   0.539  -8.528  1.00  0.00           O  
ATOM    260  OE2 GLU A  17      15.205  -1.431  -8.526  1.00  0.00           O  
ATOM    261  H   GLU A  17      17.365   1.378  -5.310  1.00  0.00           H  
ATOM    262  HA  GLU A  17      18.752   2.089  -7.676  1.00  0.00           H  
ATOM    263 1HB  GLU A  17      15.781   2.074  -6.966  1.00  0.00           H  
ATOM    264 2HB  GLU A  17      16.391   2.284  -8.598  1.00  0.00           H  
ATOM    265 1HG  GLU A  17      17.415   0.045  -8.527  1.00  0.00           H  
ATOM    266 2HG  GLU A  17      16.859  -0.160  -6.865  1.00  0.00           H  
ATOM    267  N   GLY A  18      17.300   4.536  -6.043  1.00  0.00           N  
ATOM    268  CA  GLY A  18      17.130   5.982  -5.978  1.00  0.00           C  
ATOM    269  C   GLY A  18      15.721   6.424  -6.364  1.00  0.00           C  
ATOM    270  O   GLY A  18      14.970   5.688  -7.009  1.00  0.00           O  
ATOM    271  H   GLY A  18      17.026   3.966  -5.238  1.00  0.00           H  
ATOM    272 1HA  GLY A  18      17.350   6.320  -4.965  1.00  0.00           H  
ATOM    273 2HA  GLY A  18      17.856   6.461  -6.634  1.00  0.00           H  
ATOM    274  N   GLY A  19      15.362   7.636  -5.943  1.00  0.00           N  
ATOM    275  CA  GLY A  19      14.044   8.214  -6.206  1.00  0.00           C  
ATOM    276  C   GLY A  19      13.161   8.074  -4.970  1.00  0.00           C  
ATOM    277  O   GLY A  19      12.996   6.976  -4.433  1.00  0.00           O  
ATOM    278  H   GLY A  19      16.032   8.182  -5.421  1.00  0.00           H  
ATOM    279 1HA  GLY A  19      14.151   9.267  -6.470  1.00  0.00           H  
ATOM    280 2HA  GLY A  19      13.582   7.711  -7.055  1.00  0.00           H  
ATOM    281  N   GLY A  20      12.545   9.176  -4.542  1.00  0.00           N  
ATOM    282  CA  GLY A  20      11.711   9.199  -3.330  1.00  0.00           C  
ATOM    283  C   GLY A  20      10.321   8.593  -3.508  1.00  0.00           C  
ATOM    284  O   GLY A  20       9.313   9.262  -3.285  1.00  0.00           O  
ATOM    285  H   GLY A  20      12.686  10.039  -5.047  1.00  0.00           H  
ATOM    286 1HA  GLY A  20      12.231   8.668  -2.532  1.00  0.00           H  
ATOM    287 2HA  GLY A  20      11.608  10.230  -2.998  1.00  0.00           H  
ATOM    288  N   ALA A  21      10.281   7.340  -3.950  1.00  0.00           N  
ATOM    289  CA  ALA A  21       9.018   6.644  -4.176  1.00  0.00           C  
ATOM    290  C   ALA A  21       8.264   6.530  -2.869  1.00  0.00           C  
ATOM    291  O   ALA A  21       8.856   6.211  -1.836  1.00  0.00           O  
ATOM    292  CB  ALA A  21       9.260   5.263  -4.759  1.00  0.00           C  
ATOM    293  H   ALA A  21      11.173   6.879  -4.105  1.00  0.00           H  
ATOM    294  HA  ALA A  21       8.412   7.231  -4.867  1.00  0.00           H  
ATOM    295 1HB  ALA A  21       8.302   4.766  -4.922  1.00  0.00           H  
ATOM    296 2HB  ALA A  21       9.789   5.357  -5.705  1.00  0.00           H  
ATOM    297 3HB  ALA A  21       9.860   4.686  -4.062  1.00  0.00           H  
ATOM    298  N   MET A  22       6.956   6.730  -2.926  1.00  0.00           N  
ATOM    299  CA  MET A  22       6.138   6.611  -1.738  1.00  0.00           C  
ATOM    300  C   MET A  22       5.386   5.302  -1.752  1.00  0.00           C  
ATOM    301  O   MET A  22       4.966   4.836  -2.815  1.00  0.00           O  
ATOM    302  CB  MET A  22       5.111   7.722  -1.697  1.00  0.00           C  
ATOM    303  CG  MET A  22       5.653   9.108  -1.815  1.00  0.00           C  
ATOM    304  SD  MET A  22       6.699   9.533  -0.485  1.00  0.00           S  
ATOM    305  CE  MET A  22       5.490   9.555   0.828  1.00  0.00           C  
ATOM    306  H   MET A  22       6.520   7.011  -3.801  1.00  0.00           H  
ATOM    307  HA  MET A  22       6.772   6.641  -0.850  1.00  0.00           H  
ATOM    308 1HB  MET A  22       4.413   7.578  -2.475  1.00  0.00           H  
ATOM    309 2HB  MET A  22       4.574   7.647  -0.760  1.00  0.00           H  
ATOM    310 1HG  MET A  22       6.219   9.191  -2.745  1.00  0.00           H  
ATOM    311 2HG  MET A  22       4.831   9.807  -1.849  1.00  0.00           H  
ATOM    312 1HE  MET A  22       5.937   9.789   1.777  1.00  0.00           H  
ATOM    313 2HE  MET A  22       4.744  10.309   0.603  1.00  0.00           H  
ATOM    314 3HE  MET A  22       5.033   8.574   0.897  1.00  0.00           H  
ATOM    315  N   ARG A  23       5.143   4.736  -0.580  1.00  0.00           N  
ATOM    316  CA  ARG A  23       4.254   3.581  -0.518  1.00  0.00           C  
ATOM    317  C   ARG A  23       2.967   4.016   0.148  1.00  0.00           C  
ATOM    318  O   ARG A  23       3.005   4.658   1.197  1.00  0.00           O  
ATOM    319  CB  ARG A  23       4.845   2.446   0.299  1.00  0.00           C  
ATOM    320  CG  ARG A  23       6.096   1.814  -0.225  1.00  0.00           C  
ATOM    321  CD  ARG A  23       6.510   0.712   0.650  1.00  0.00           C  
ATOM    322  NE  ARG A  23       5.597  -0.429   0.552  1.00  0.00           N  
ATOM    323  CZ  ARG A  23       5.695  -1.393  -0.386  1.00  0.00           C  
ATOM    324  NH1 ARG A  23       6.629  -1.312  -1.284  1.00  0.00           N  
ATOM    325  NH2 ARG A  23       4.856  -2.414  -0.400  1.00  0.00           N  
ATOM    326  H   ARG A  23       5.563   5.126   0.268  1.00  0.00           H  
ATOM    327  HA  ARG A  23       4.030   3.228  -1.525  1.00  0.00           H  
ATOM    328 1HB  ARG A  23       5.090   2.826   1.285  1.00  0.00           H  
ATOM    329 2HB  ARG A  23       4.097   1.662   0.425  1.00  0.00           H  
ATOM    330 1HG  ARG A  23       5.908   1.406  -1.200  1.00  0.00           H  
ATOM    331 2HG  ARG A  23       6.897   2.548  -0.281  1.00  0.00           H  
ATOM    332 1HD  ARG A  23       7.499   0.369   0.384  1.00  0.00           H  
ATOM    333 2HD  ARG A  23       6.522   1.055   1.684  1.00  0.00           H  
ATOM    334  HE  ARG A  23       4.856  -0.512   1.238  1.00  0.00           H  
ATOM    335 1HH1 ARG A  23       7.254  -0.516  -1.269  1.00  0.00           H  
ATOM    336 2HH1 ARG A  23       6.712  -2.022  -1.997  1.00  0.00           H  
ATOM    337 1HH2 ARG A  23       4.101  -2.472   0.289  1.00  0.00           H  
ATOM    338 2HH2 ARG A  23       4.941  -3.127  -1.106  1.00  0.00           H  
ATOM    339  N   CYS A  24       1.824   3.665  -0.422  1.00  0.00           N  
ATOM    340  CA  CYS A  24       0.581   4.045   0.252  1.00  0.00           C  
ATOM    341  C   CYS A  24      -0.112   2.846   0.886  1.00  0.00           C  
ATOM    342  O   CYS A  24      -0.460   1.881   0.206  1.00  0.00           O  
ATOM    343  CB  CYS A  24      -0.356   4.776  -0.704  1.00  0.00           C  
ATOM    344  SG  CYS A  24       0.325   6.322  -1.338  1.00  0.00           S  
ATOM    345  H   CYS A  24       1.818   3.170  -1.320  1.00  0.00           H  
ATOM    346  HA  CYS A  24       0.816   4.741   1.050  1.00  0.00           H  
ATOM    347 1HB  CYS A  24      -0.592   4.144  -1.549  1.00  0.00           H  
ATOM    348 2HB  CYS A  24      -1.283   5.012  -0.186  1.00  0.00           H  
ATOM    349  HG  CYS A  24       1.224   5.765  -2.148  1.00  0.00           H  
ATOM    350  N   PHE A  25      -0.323   2.922   2.198  1.00  0.00           N  
ATOM    351  CA  PHE A  25      -0.933   1.827   2.944  1.00  0.00           C  
ATOM    352  C   PHE A  25      -2.371   2.134   3.312  1.00  0.00           C  
ATOM    353  O   PHE A  25      -2.683   3.217   3.815  1.00  0.00           O  
ATOM    354  CB  PHE A  25      -0.154   1.595   4.223  1.00  0.00           C  
ATOM    355  CG  PHE A  25       1.218   1.132   3.990  1.00  0.00           C  
ATOM    356  CD1 PHE A  25       2.205   2.067   3.773  1.00  0.00           C  
ATOM    357  CD2 PHE A  25       1.549  -0.217   3.972  1.00  0.00           C  
ATOM    358  CE1 PHE A  25       3.481   1.682   3.553  1.00  0.00           C  
ATOM    359  CE2 PHE A  25       2.852  -0.601   3.749  1.00  0.00           C  
ATOM    360  CZ  PHE A  25       3.812   0.368   3.540  1.00  0.00           C  
ATOM    361  H   PHE A  25      -0.006   3.753   2.698  1.00  0.00           H  
ATOM    362  HA  PHE A  25      -0.916   0.923   2.333  1.00  0.00           H  
ATOM    363 1HB  PHE A  25      -0.101   2.523   4.778  1.00  0.00           H  
ATOM    364 2HB  PHE A  25      -0.665   0.889   4.835  1.00  0.00           H  
ATOM    365  HD1 PHE A  25       1.949   3.133   3.782  1.00  0.00           H  
ATOM    366  HD2 PHE A  25       0.774  -0.966   4.137  1.00  0.00           H  
ATOM    367  HE1 PHE A  25       4.236   2.425   3.389  1.00  0.00           H  
ATOM    368  HE2 PHE A  25       3.122  -1.662   3.739  1.00  0.00           H  
ATOM    369  HZ  PHE A  25       4.828   0.102   3.368  1.00  0.00           H  
ATOM    370  N   HIS A  26      -3.259   1.175   3.104  1.00  0.00           N  
ATOM    371  CA  HIS A  26      -4.666   1.412   3.425  1.00  0.00           C  
ATOM    372  C   HIS A  26      -4.925   0.969   4.860  1.00  0.00           C  
ATOM    373  O   HIS A  26      -4.677  -0.175   5.219  1.00  0.00           O  
ATOM    374  CB  HIS A  26      -5.578   0.673   2.432  1.00  0.00           C  
ATOM    375  CG  HIS A  26      -7.038   1.089   2.466  1.00  0.00           C  
ATOM    376  ND1 HIS A  26      -8.063   0.254   2.053  1.00  0.00           N  
ATOM    377  CD2 HIS A  26      -7.628   2.264   2.815  1.00  0.00           C  
ATOM    378  CE1 HIS A  26      -9.218   0.896   2.157  1.00  0.00           C  
ATOM    379  NE2 HIS A  26      -8.983   2.112   2.611  1.00  0.00           N  
ATOM    380  H   HIS A  26      -2.959   0.284   2.694  1.00  0.00           H  
ATOM    381  HA  HIS A  26      -4.892   2.476   3.359  1.00  0.00           H  
ATOM    382 1HB  HIS A  26      -5.207   0.817   1.423  1.00  0.00           H  
ATOM    383 2HB  HIS A  26      -5.532  -0.393   2.633  1.00  0.00           H  
ATOM    384  HD1 HIS A  26      -7.942  -0.522   1.429  1.00  0.00           H  
ATOM    385  HD2 HIS A  26      -7.233   3.215   3.181  1.00  0.00           H  
ATOM    386  HE1 HIS A  26     -10.151   0.404   1.881  1.00  0.00           H  
ATOM    387  N   LEU A  27      -5.377   1.877   5.709  1.00  0.00           N  
ATOM    388  CA  LEU A  27      -5.553   1.510   7.113  1.00  0.00           C  
ATOM    389  C   LEU A  27      -6.657   0.470   7.366  1.00  0.00           C  
ATOM    390  O   LEU A  27      -6.597  -0.280   8.338  1.00  0.00           O  
ATOM    391  CB  LEU A  27      -5.785   2.790   7.914  1.00  0.00           C  
ATOM    392  CG  LEU A  27      -4.540   3.693   7.977  1.00  0.00           C  
ATOM    393  CD1 LEU A  27      -4.871   5.012   8.657  1.00  0.00           C  
ATOM    394  CD2 LEU A  27      -3.453   2.945   8.725  1.00  0.00           C  
ATOM    395  H   LEU A  27      -5.601   2.828   5.397  1.00  0.00           H  
ATOM    396  HA  LEU A  27      -4.615   1.074   7.455  1.00  0.00           H  
ATOM    397 1HB  LEU A  27      -6.590   3.362   7.444  1.00  0.00           H  
ATOM    398 2HB  LEU A  27      -6.080   2.532   8.930  1.00  0.00           H  
ATOM    399  HG  LEU A  27      -4.199   3.918   6.963  1.00  0.00           H  
ATOM    400 1HD1 LEU A  27      -3.984   5.646   8.691  1.00  0.00           H  
ATOM    401 2HD1 LEU A  27      -5.645   5.519   8.097  1.00  0.00           H  
ATOM    402 3HD1 LEU A  27      -5.222   4.834   9.675  1.00  0.00           H  
ATOM    403 1HD2 LEU A  27      -2.565   3.553   8.776  1.00  0.00           H  
ATOM    404 2HD2 LEU A  27      -3.796   2.723   9.737  1.00  0.00           H  
ATOM    405 3HD2 LEU A  27      -3.225   2.014   8.206  1.00  0.00           H  
ATOM    406  N   ARG A  28      -7.676   0.434   6.505  1.00  0.00           N  
ATOM    407  CA  ARG A  28      -8.799  -0.497   6.675  1.00  0.00           C  
ATOM    408  C   ARG A  28      -8.426  -1.926   6.254  1.00  0.00           C  
ATOM    409  O   ARG A  28      -8.930  -2.905   6.810  1.00  0.00           O  
ATOM    410  CB  ARG A  28      -9.974  -0.018   5.833  1.00  0.00           C  
ATOM    411  CG  ARG A  28     -10.604   1.324   6.278  1.00  0.00           C  
ATOM    412  CD  ARG A  28     -11.773   1.716   5.412  1.00  0.00           C  
ATOM    413  NE  ARG A  28     -12.278   3.076   5.708  1.00  0.00           N  
ATOM    414  CZ  ARG A  28     -13.144   3.409   6.687  1.00  0.00           C  
ATOM    415  NH1 ARG A  28     -13.623   2.492   7.504  1.00  0.00           N  
ATOM    416  NH2 ARG A  28     -13.508   4.679   6.812  1.00  0.00           N  
ATOM    417  H   ARG A  28      -7.673   1.071   5.722  1.00  0.00           H  
ATOM    418  HA  ARG A  28      -9.087  -0.504   7.726  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      -9.648   0.093   4.811  1.00  0.00           H  
ATOM    420 2HB  ARG A  28     -10.756  -0.774   5.841  1.00  0.00           H  
ATOM    421 1HG  ARG A  28     -10.946   1.244   7.309  1.00  0.00           H  
ATOM    422 2HG  ARG A  28      -9.850   2.113   6.203  1.00  0.00           H  
ATOM    423 1HD  ARG A  28     -11.465   1.693   4.367  1.00  0.00           H  
ATOM    424 2HD  ARG A  28     -12.588   1.010   5.563  1.00  0.00           H  
ATOM    425  HE  ARG A  28     -11.955   3.837   5.112  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28     -13.341   1.527   7.402  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28     -14.271   2.754   8.233  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28     -13.126   5.390   6.152  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28     -14.157   4.956   7.531  1.00  0.00           H  
ATOM    430  N   THR A  29      -7.566  -2.027   5.244  1.00  0.00           N  
ATOM    431  CA  THR A  29      -7.105  -3.297   4.697  1.00  0.00           C  
ATOM    432  C   THR A  29      -5.579  -3.279   4.661  1.00  0.00           C  
ATOM    433  O   THR A  29      -5.023  -2.525   3.869  1.00  0.00           O  
ATOM    434  CB  THR A  29      -7.635  -3.502   3.270  1.00  0.00           C  
ATOM    435  OG1 THR A  29      -9.070  -3.494   3.282  1.00  0.00           O  
ATOM    436  CG2 THR A  29      -7.123  -4.807   2.690  1.00  0.00           C  
ATOM    437  H   THR A  29      -7.192  -1.173   4.857  1.00  0.00           H  
ATOM    438  HA  THR A  29      -7.481  -4.094   5.327  1.00  0.00           H  
ATOM    439  HB  THR A  29      -7.287  -2.681   2.646  1.00  0.00           H  
ATOM    440  HG1 THR A  29      -9.390  -4.261   3.768  1.00  0.00           H  
ATOM    441 1HG2 THR A  29      -7.496  -4.926   1.675  1.00  0.00           H  
ATOM    442 2HG2 THR A  29      -6.038  -4.789   2.678  1.00  0.00           H  
ATOM    443 3HG2 THR A  29      -7.467  -5.639   3.299  1.00  0.00           H  
ATOM    444  N   PRO A  30      -4.870  -4.201   5.331  1.00  0.00           N  
ATOM    445  CA  PRO A  30      -3.423  -4.192   5.498  1.00  0.00           C  
ATOM    446  C   PRO A  30      -2.640  -4.606   4.261  1.00  0.00           C  
ATOM    447  O   PRO A  30      -1.944  -5.629   4.255  1.00  0.00           O  
ATOM    448  CB  PRO A  30      -3.248  -5.218   6.618  1.00  0.00           C  
ATOM    449  CG  PRO A  30      -4.367  -6.202   6.405  1.00  0.00           C  
ATOM    450  CD  PRO A  30      -5.540  -5.353   5.966  1.00  0.00           C  
ATOM    451  HA  PRO A  30      -3.130  -3.187   5.825  1.00  0.00           H  
ATOM    452 1HB  PRO A  30      -2.245  -5.664   6.577  1.00  0.00           H  
ATOM    453 2HB  PRO A  30      -3.352  -4.730   7.573  1.00  0.00           H  
ATOM    454 1HG  PRO A  30      -4.085  -6.942   5.650  1.00  0.00           H  
ATOM    455 2HG  PRO A  30      -4.567  -6.758   7.334  1.00  0.00           H  
ATOM    456 1HD  PRO A  30      -6.139  -5.918   5.245  1.00  0.00           H  
ATOM    457 2HD  PRO A  30      -6.122  -5.028   6.847  1.00  0.00           H  
ATOM    458  N   ARG A  31      -2.772  -3.803   3.220  1.00  0.00           N  
ATOM    459  CA  ARG A  31      -2.133  -4.008   1.935  1.00  0.00           C  
ATOM    460  C   ARG A  31      -1.565  -2.694   1.411  1.00  0.00           C  
ATOM    461  O   ARG A  31      -2.073  -1.609   1.731  1.00  0.00           O  
ATOM    462  CB  ARG A  31      -3.125  -4.576   0.928  1.00  0.00           C  
ATOM    463  CG  ARG A  31      -3.664  -5.971   1.262  1.00  0.00           C  
ATOM    464  CD  ARG A  31      -2.602  -7.002   1.112  1.00  0.00           C  
ATOM    465  NE  ARG A  31      -3.101  -8.348   1.330  1.00  0.00           N  
ATOM    466  CZ  ARG A  31      -3.162  -8.975   2.526  1.00  0.00           C  
ATOM    467  NH1 ARG A  31      -2.749  -8.383   3.631  1.00  0.00           N  
ATOM    468  NH2 ARG A  31      -3.642 -10.208   2.588  1.00  0.00           N  
ATOM    469  H   ARG A  31      -3.385  -3.004   3.334  1.00  0.00           H  
ATOM    470  HA  ARG A  31      -1.314  -4.717   2.059  1.00  0.00           H  
ATOM    471 1HB  ARG A  31      -3.981  -3.906   0.855  1.00  0.00           H  
ATOM    472 2HB  ARG A  31      -2.660  -4.619  -0.058  1.00  0.00           H  
ATOM    473 1HG  ARG A  31      -4.030  -6.008   2.282  1.00  0.00           H  
ATOM    474 2HG  ARG A  31      -4.478  -6.215   0.581  1.00  0.00           H  
ATOM    475 1HD  ARG A  31      -2.187  -6.950   0.106  1.00  0.00           H  
ATOM    476 2HD  ARG A  31      -1.813  -6.811   1.839  1.00  0.00           H  
ATOM    477  HE  ARG A  31      -3.430  -8.855   0.522  1.00  0.00           H  
ATOM    478 1HH1 ARG A  31      -2.374  -7.422   3.622  1.00  0.00           H  
ATOM    479 2HH1 ARG A  31      -2.803  -8.873   4.510  1.00  0.00           H  
ATOM    480 1HH2 ARG A  31      -3.959 -10.670   1.747  1.00  0.00           H  
ATOM    481 2HH2 ARG A  31      -3.691 -10.686   3.475  1.00  0.00           H  
ATOM    482  N   THR A  32      -0.518  -2.794   0.596  1.00  0.00           N  
ATOM    483  CA  THR A  32       0.018  -1.606  -0.047  1.00  0.00           C  
ATOM    484  C   THR A  32      -0.791  -1.397  -1.323  1.00  0.00           C  
ATOM    485  O   THR A  32      -0.994  -2.330  -2.100  1.00  0.00           O  
ATOM    486  CB  THR A  32       1.517  -1.724  -0.369  1.00  0.00           C  
ATOM    487  OG1 THR A  32       2.252  -1.976   0.841  1.00  0.00           O  
ATOM    488  CG2 THR A  32       2.020  -0.373  -0.961  1.00  0.00           C  
ATOM    489  H   THR A  32      -0.117  -3.698   0.392  1.00  0.00           H  
ATOM    490  HA  THR A  32      -0.128  -0.740   0.600  1.00  0.00           H  
ATOM    491  HB  THR A  32       1.688  -2.531  -1.079  1.00  0.00           H  
ATOM    492  HG1 THR A  32       2.059  -1.272   1.478  1.00  0.00           H  
ATOM    493 1HG2 THR A  32       3.073  -0.425  -1.186  1.00  0.00           H  
ATOM    494 2HG2 THR A  32       1.485  -0.156  -1.867  1.00  0.00           H  
ATOM    495 3HG2 THR A  32       1.846   0.425  -0.237  1.00  0.00           H  
ATOM    496  N   ILE A  33      -1.280  -0.185  -1.498  1.00  0.00           N  
ATOM    497  CA  ILE A  33      -2.108   0.228  -2.619  1.00  0.00           C  
ATOM    498  C   ILE A  33      -1.328   0.215  -3.927  1.00  0.00           C  
ATOM    499  O   ILE A  33      -1.811  -0.234  -4.966  1.00  0.00           O  
ATOM    500  CB  ILE A  33      -2.630   1.646  -2.324  1.00  0.00           C  
ATOM    501  CG1 ILE A  33      -3.596   1.600  -1.104  1.00  0.00           C  
ATOM    502  CG2 ILE A  33      -3.311   2.230  -3.542  1.00  0.00           C  
ATOM    503  CD1 ILE A  33      -3.937   2.972  -0.522  1.00  0.00           C  
ATOM    504  H   ILE A  33      -1.051   0.514  -0.800  1.00  0.00           H  
ATOM    505  HA  ILE A  33      -2.948  -0.459  -2.705  1.00  0.00           H  
ATOM    506  HB  ILE A  33      -1.797   2.274  -2.050  1.00  0.00           H  
ATOM    507 1HG1 ILE A  33      -4.520   1.113  -1.408  1.00  0.00           H  
ATOM    508 2HG1 ILE A  33      -3.131   1.002  -0.312  1.00  0.00           H  
ATOM    509 1HG2 ILE A  33      -3.658   3.236  -3.314  1.00  0.00           H  
ATOM    510 2HG2 ILE A  33      -2.603   2.270  -4.369  1.00  0.00           H  
ATOM    511 3HG2 ILE A  33      -4.159   1.606  -3.821  1.00  0.00           H  
ATOM    512 1HD1 ILE A  33      -4.610   2.858   0.324  1.00  0.00           H  
ATOM    513 2HD1 ILE A  33      -3.028   3.454  -0.188  1.00  0.00           H  
ATOM    514 3HD1 ILE A  33      -4.416   3.583  -1.283  1.00  0.00           H  
ATOM    515  N   GLY A  34      -0.123   0.751  -3.853  1.00  0.00           N  
ATOM    516  CA  GLY A  34       0.789   0.867  -4.973  1.00  0.00           C  
ATOM    517  C   GLY A  34       1.870   1.872  -4.627  1.00  0.00           C  
ATOM    518  O   GLY A  34       1.879   2.441  -3.522  1.00  0.00           O  
ATOM    519  H   GLY A  34       0.172   1.085  -2.951  1.00  0.00           H  
ATOM    520 1HA  GLY A  34       1.235  -0.104  -5.190  1.00  0.00           H  
ATOM    521 2HA  GLY A  34       0.247   1.189  -5.861  1.00  0.00           H  
ATOM    522  N   LEU A  35       2.772   2.082  -5.577  1.00  0.00           N  
ATOM    523  CA  LEU A  35       3.858   3.028  -5.410  1.00  0.00           C  
ATOM    524  C   LEU A  35       3.478   4.340  -6.067  1.00  0.00           C  
ATOM    525  O   LEU A  35       2.851   4.350  -7.130  1.00  0.00           O  
ATOM    526  CB  LEU A  35       5.131   2.478  -6.028  1.00  0.00           C  
ATOM    527  CG  LEU A  35       5.595   1.170  -5.439  1.00  0.00           C  
ATOM    528  CD1 LEU A  35       6.809   0.707  -6.188  1.00  0.00           C  
ATOM    529  CD2 LEU A  35       5.872   1.375  -3.962  1.00  0.00           C  
ATOM    530  H   LEU A  35       2.695   1.573  -6.446  1.00  0.00           H  
ATOM    531  HA  LEU A  35       4.020   3.201  -4.349  1.00  0.00           H  
ATOM    532 1HB  LEU A  35       4.972   2.335  -7.094  1.00  0.00           H  
ATOM    533 2HB  LEU A  35       5.926   3.212  -5.890  1.00  0.00           H  
ATOM    534  HG  LEU A  35       4.823   0.412  -5.555  1.00  0.00           H  
ATOM    535 1HD1 LEU A  35       7.151  -0.241  -5.773  1.00  0.00           H  
ATOM    536 2HD1 LEU A  35       6.556   0.572  -7.239  1.00  0.00           H  
ATOM    537 3HD1 LEU A  35       7.589   1.453  -6.100  1.00  0.00           H  
ATOM    538 1HD2 LEU A  35       6.210   0.442  -3.524  1.00  0.00           H  
ATOM    539 2HD2 LEU A  35       6.636   2.138  -3.836  1.00  0.00           H  
ATOM    540 3HD2 LEU A  35       4.956   1.704  -3.467  1.00  0.00           H  
ATOM    541  N   VAL A  36       3.860   5.439  -5.437  1.00  0.00           N  
ATOM    542  CA  VAL A  36       3.562   6.763  -5.964  1.00  0.00           C  
ATOM    543  C   VAL A  36       4.800   7.628  -6.166  1.00  0.00           C  
ATOM    544  O   VAL A  36       5.673   7.732  -5.300  1.00  0.00           O  
ATOM    545  CB  VAL A  36       2.565   7.494  -5.020  1.00  0.00           C  
ATOM    546  CG1 VAL A  36       2.288   8.935  -5.512  1.00  0.00           C  
ATOM    547  CG2 VAL A  36       1.269   6.694  -4.942  1.00  0.00           C  
ATOM    548  H   VAL A  36       4.359   5.338  -4.553  1.00  0.00           H  
ATOM    549  HA  VAL A  36       3.077   6.641  -6.932  1.00  0.00           H  
ATOM    550  HB  VAL A  36       2.984   7.567  -4.047  1.00  0.00           H  
ATOM    551 1HG1 VAL A  36       1.596   9.421  -4.828  1.00  0.00           H  
ATOM    552 2HG1 VAL A  36       3.212   9.500  -5.536  1.00  0.00           H  
ATOM    553 3HG1 VAL A  36       1.854   8.908  -6.511  1.00  0.00           H  
ATOM    554 1HG2 VAL A  36       0.576   7.199  -4.275  1.00  0.00           H  
ATOM    555 2HG2 VAL A  36       0.828   6.619  -5.936  1.00  0.00           H  
ATOM    556 3HG2 VAL A  36       1.469   5.693  -4.560  1.00  0.00           H  
ATOM    557  N   SER A  37       4.886   8.245  -7.333  1.00  0.00           N  
ATOM    558  CA  SER A  37       5.955   9.191  -7.606  1.00  0.00           C  
ATOM    559  C   SER A  37       5.454  10.502  -7.032  1.00  0.00           C  
ATOM    560  O   SER A  37       4.505  11.073  -7.553  1.00  0.00           O  
ATOM    561  CB  SER A  37       6.187   9.296  -9.101  1.00  0.00           C  
ATOM    562  OG  SER A  37       7.103  10.309  -9.421  1.00  0.00           O  
ATOM    563  H   SER A  37       4.170   8.085  -8.027  1.00  0.00           H  
ATOM    564  HA  SER A  37       6.870   8.888  -7.093  1.00  0.00           H  
ATOM    565 1HB  SER A  37       6.560   8.340  -9.473  1.00  0.00           H  
ATOM    566 2HB  SER A  37       5.243   9.482  -9.598  1.00  0.00           H  
ATOM    567  HG  SER A  37       7.929  10.065  -8.989  1.00  0.00           H  
ATOM    568  N   LEU A  38       6.061  10.974  -5.949  1.00  0.00           N  
ATOM    569  CA  LEU A  38       5.509  12.134  -5.252  1.00  0.00           C  
ATOM    570  C   LEU A  38       5.410  13.380  -6.134  1.00  0.00           C  
ATOM    571  O   LEU A  38       4.440  14.133  -6.060  1.00  0.00           O  
ATOM    572  CB  LEU A  38       6.310  12.404  -3.972  1.00  0.00           C  
ATOM    573  CG  LEU A  38       5.704  13.434  -3.005  1.00  0.00           C  
ATOM    574  CD1 LEU A  38       4.296  12.966  -2.579  1.00  0.00           C  
ATOM    575  CD2 LEU A  38       6.606  13.552  -1.770  1.00  0.00           C  
ATOM    576  H   LEU A  38       6.862  10.486  -5.570  1.00  0.00           H  
ATOM    577  HA  LEU A  38       4.497  11.875  -4.940  1.00  0.00           H  
ATOM    578 1HB  LEU A  38       6.434  11.472  -3.433  1.00  0.00           H  
ATOM    579 2HB  LEU A  38       7.298  12.764  -4.256  1.00  0.00           H  
ATOM    580  HG  LEU A  38       5.617  14.402  -3.501  1.00  0.00           H  
ATOM    581 1HD1 LEU A  38       3.863  13.693  -1.893  1.00  0.00           H  
ATOM    582 2HD1 LEU A  38       3.659  12.877  -3.458  1.00  0.00           H  
ATOM    583 3HD1 LEU A  38       4.365  12.009  -2.085  1.00  0.00           H  
ATOM    584 1HD2 LEU A  38       6.180  14.275  -1.076  1.00  0.00           H  
ATOM    585 2HD2 LEU A  38       6.680  12.578  -1.282  1.00  0.00           H  
ATOM    586 3HD2 LEU A  38       7.597  13.880  -2.076  1.00  0.00           H  
ATOM    587  N   GLU A  39       6.369  13.551  -7.038  1.00  0.00           N  
ATOM    588  CA  GLU A  39       6.389  14.695  -7.948  1.00  0.00           C  
ATOM    589  C   GLU A  39       5.190  14.677  -8.899  1.00  0.00           C  
ATOM    590  O   GLU A  39       4.832  15.701  -9.483  1.00  0.00           O  
ATOM    591  CB  GLU A  39       7.696  14.709  -8.748  1.00  0.00           C  
ATOM    592  CG  GLU A  39       8.942  15.006  -7.907  1.00  0.00           C  
ATOM    593  CD  GLU A  39      10.234  15.010  -8.704  1.00  0.00           C  
ATOM    594  OE1 GLU A  39      10.196  14.707  -9.874  1.00  0.00           O  
ATOM    595  OE2 GLU A  39      11.255  15.319  -8.136  1.00  0.00           O  
ATOM    596  H   GLU A  39       7.119  12.880  -7.076  1.00  0.00           H  
ATOM    597  HA  GLU A  39       6.336  15.607  -7.353  1.00  0.00           H  
ATOM    598 1HB  GLU A  39       7.833  13.738  -9.229  1.00  0.00           H  
ATOM    599 2HB  GLU A  39       7.631  15.458  -9.537  1.00  0.00           H  
ATOM    600 1HG  GLU A  39       8.820  15.981  -7.436  1.00  0.00           H  
ATOM    601 2HG  GLU A  39       9.012  14.260  -7.115  1.00  0.00           H  
ATOM    602  N   ASN A  40       4.617  13.493  -9.097  1.00  0.00           N  
ATOM    603  CA  ASN A  40       3.504  13.263  -9.991  1.00  0.00           C  
ATOM    604  C   ASN A  40       2.242  12.839  -9.238  1.00  0.00           C  
ATOM    605  O   ASN A  40       1.346  12.229  -9.830  1.00  0.00           O  
ATOM    606  CB  ASN A  40       3.898  12.208 -11.002  1.00  0.00           C  
ATOM    607  CG  ASN A  40       4.992  12.680 -11.920  1.00  0.00           C  
ATOM    608  OD1 ASN A  40       4.736  13.474 -12.834  1.00  0.00           O  
ATOM    609  ND2 ASN A  40       6.211  12.223 -11.700  1.00  0.00           N  
ATOM    610  H   ASN A  40       4.929  12.690  -8.559  1.00  0.00           H  
ATOM    611  HA  ASN A  40       3.275  14.194 -10.509  1.00  0.00           H  
ATOM    612 1HB  ASN A  40       4.236  11.327 -10.474  1.00  0.00           H  
ATOM    613 2HB  ASN A  40       3.031  11.924 -11.594  1.00  0.00           H  
ATOM    614 1HD2 ASN A  40       6.965  12.520 -12.286  1.00  0.00           H  
ATOM    615 2HD2 ASN A  40       6.403  11.579 -10.938  1.00  0.00           H  
ATOM    616  N   VAL A  41       2.158  13.134  -7.939  1.00  0.00           N  
ATOM    617  CA  VAL A  41       0.981  12.716  -7.186  1.00  0.00           C  
ATOM    618  C   VAL A  41      -0.295  13.288  -7.800  1.00  0.00           C  
ATOM    619  O   VAL A  41      -0.362  14.459  -8.181  1.00  0.00           O  
ATOM    620  CB  VAL A  41       1.124  13.135  -5.714  1.00  0.00           C  
ATOM    621  CG1 VAL A  41       1.108  14.637  -5.608  1.00  0.00           C  
ATOM    622  CG2 VAL A  41       0.012  12.513  -4.879  1.00  0.00           C  
ATOM    623  H   VAL A  41       2.916  13.621  -7.458  1.00  0.00           H  
ATOM    624  HA  VAL A  41       0.926  11.627  -7.221  1.00  0.00           H  
ATOM    625  HB  VAL A  41       2.089  12.791  -5.345  1.00  0.00           H  
ATOM    626 1HG1 VAL A  41       1.236  14.931  -4.567  1.00  0.00           H  
ATOM    627 2HG1 VAL A  41       1.927  15.046  -6.205  1.00  0.00           H  
ATOM    628 3HG1 VAL A  41       0.156  15.015  -5.981  1.00  0.00           H  
ATOM    629 1HG2 VAL A  41       0.140  12.804  -3.838  1.00  0.00           H  
ATOM    630 2HG2 VAL A  41      -0.960  12.861  -5.230  1.00  0.00           H  
ATOM    631 3HG2 VAL A  41       0.061  11.430  -4.962  1.00  0.00           H  
ATOM    632  N   ASN A  42      -1.314  12.442  -7.884  1.00  0.00           N  
ATOM    633  CA  ASN A  42      -2.598  12.783  -8.479  1.00  0.00           C  
ATOM    634  C   ASN A  42      -3.548  13.485  -7.505  1.00  0.00           C  
ATOM    635  O   ASN A  42      -4.104  12.854  -6.601  1.00  0.00           O  
ATOM    636  CB  ASN A  42      -3.203  11.510  -9.061  1.00  0.00           C  
ATOM    637  CG  ASN A  42      -4.503  11.697  -9.779  1.00  0.00           C  
ATOM    638  OD1 ASN A  42      -5.298  12.572  -9.440  1.00  0.00           O  
ATOM    639  ND2 ASN A  42      -4.739  10.876 -10.774  1.00  0.00           N  
ATOM    640  H   ASN A  42      -1.175  11.504  -7.541  1.00  0.00           H  
ATOM    641  HA  ASN A  42      -2.412  13.476  -9.300  1.00  0.00           H  
ATOM    642 1HB  ASN A  42      -2.489  11.077  -9.764  1.00  0.00           H  
ATOM    643 2HB  ASN A  42      -3.339  10.785  -8.268  1.00  0.00           H  
ATOM    644 1HD2 ASN A  42      -5.590  10.948 -11.295  1.00  0.00           H  
ATOM    645 2HD2 ASN A  42      -4.066  10.178 -11.016  1.00  0.00           H  
ATOM    646  N   THR A  43      -3.739  14.794  -7.702  1.00  0.00           N  
ATOM    647  CA  THR A  43      -4.576  15.602  -6.813  1.00  0.00           C  
ATOM    648  C   THR A  43      -6.013  15.101  -6.778  1.00  0.00           C  
ATOM    649  O   THR A  43      -6.624  15.027  -5.713  1.00  0.00           O  
ATOM    650  CB  THR A  43      -4.572  17.082  -7.217  1.00  0.00           C  
ATOM    651  OG1 THR A  43      -3.238  17.608  -7.112  1.00  0.00           O  
ATOM    652  CG2 THR A  43      -5.510  17.862  -6.298  1.00  0.00           C  
ATOM    653  H   THR A  43      -3.253  15.241  -8.469  1.00  0.00           H  
ATOM    654  HA  THR A  43      -4.170  15.527  -5.803  1.00  0.00           H  
ATOM    655  HB  THR A  43      -4.911  17.180  -8.246  1.00  0.00           H  
ATOM    656  HG1 THR A  43      -2.639  17.078  -7.649  1.00  0.00           H  
ATOM    657 1HG2 THR A  43      -5.511  18.912  -6.585  1.00  0.00           H  
ATOM    658 2HG2 THR A  43      -6.522  17.460  -6.385  1.00  0.00           H  
ATOM    659 3HG2 THR A  43      -5.172  17.767  -5.266  1.00  0.00           H  
ATOM    660  N   HIS A  44      -6.565  14.758  -7.940  1.00  0.00           N  
ATOM    661  CA  HIS A  44      -7.931  14.259  -7.977  1.00  0.00           C  
ATOM    662  C   HIS A  44      -8.043  13.027  -7.105  1.00  0.00           C  
ATOM    663  O   HIS A  44      -8.964  12.920  -6.298  1.00  0.00           O  
ATOM    664  CB  HIS A  44      -8.393  13.904  -9.393  1.00  0.00           C  
ATOM    665  CG  HIS A  44      -9.782  13.312  -9.426  1.00  0.00           C  
ATOM    666  ND1 HIS A  44     -10.928  14.073  -9.285  1.00  0.00           N  
ATOM    667  CD2 HIS A  44     -10.198  12.028  -9.560  1.00  0.00           C  
ATOM    668  CE1 HIS A  44     -11.989  13.279  -9.339  1.00  0.00           C  
ATOM    669  NE2 HIS A  44     -11.572  12.036  -9.505  1.00  0.00           N  
ATOM    670  H   HIS A  44      -6.025  14.822  -8.791  1.00  0.00           H  
ATOM    671  HA  HIS A  44      -8.610  15.013  -7.577  1.00  0.00           H  
ATOM    672 1HB  HIS A  44      -8.381  14.795 -10.018  1.00  0.00           H  
ATOM    673 2HB  HIS A  44      -7.714  13.184  -9.835  1.00  0.00           H  
ATOM    674  HD2 HIS A  44      -9.559  11.151  -9.684  1.00  0.00           H  
ATOM    675  HE1 HIS A  44     -13.028  13.596  -9.257  1.00  0.00           H  
ATOM    676  HE2 HIS A  44     -12.162  11.214  -9.576  1.00  0.00           H  
ATOM    677  N   ALA A  45      -7.118  12.081  -7.288  1.00  0.00           N  
ATOM    678  CA  ALA A  45      -7.155  10.839  -6.528  1.00  0.00           C  
ATOM    679  C   ALA A  45      -7.081  11.119  -5.028  1.00  0.00           C  
ATOM    680  O   ALA A  45      -7.783  10.483  -4.236  1.00  0.00           O  
ATOM    681  CB  ALA A  45      -6.012   9.939  -6.941  1.00  0.00           C  
ATOM    682  H   ALA A  45      -6.380  12.242  -7.967  1.00  0.00           H  
ATOM    683  HA  ALA A  45      -8.102  10.342  -6.736  1.00  0.00           H  
ATOM    684 1HB  ALA A  45      -6.061   9.007  -6.383  1.00  0.00           H  
ATOM    685 2HB  ALA A  45      -6.082   9.730  -8.006  1.00  0.00           H  
ATOM    686 3HB  ALA A  45      -5.075  10.440  -6.725  1.00  0.00           H  
ATOM    687  N   TYR A  46      -6.262  12.098  -4.629  1.00  0.00           N  
ATOM    688  CA  TYR A  46      -6.202  12.472  -3.223  1.00  0.00           C  
ATOM    689  C   TYR A  46      -7.574  12.906  -2.742  1.00  0.00           C  
ATOM    690  O   TYR A  46      -8.069  12.422  -1.717  1.00  0.00           O  
ATOM    691  CB  TYR A  46      -5.222  13.612  -2.961  1.00  0.00           C  
ATOM    692  CG  TYR A  46      -5.260  14.083  -1.508  1.00  0.00           C  
ATOM    693  CD1 TYR A  46      -4.534  13.434  -0.514  1.00  0.00           C  
ATOM    694  CD2 TYR A  46      -6.071  15.159  -1.171  1.00  0.00           C  
ATOM    695  CE1 TYR A  46      -4.614  13.885   0.795  1.00  0.00           C  
ATOM    696  CE2 TYR A  46      -6.157  15.594   0.131  1.00  0.00           C  
ATOM    697  CZ  TYR A  46      -5.430  14.965   1.114  1.00  0.00           C  
ATOM    698  OH  TYR A  46      -5.508  15.405   2.420  1.00  0.00           O  
ATOM    699  H   TYR A  46      -5.671  12.575  -5.313  1.00  0.00           H  
ATOM    700  HA  TYR A  46      -5.901  11.601  -2.642  1.00  0.00           H  
ATOM    701 1HB  TYR A  46      -4.207  13.291  -3.201  1.00  0.00           H  
ATOM    702 2HB  TYR A  46      -5.457  14.458  -3.596  1.00  0.00           H  
ATOM    703  HD1 TYR A  46      -3.900  12.587  -0.762  1.00  0.00           H  
ATOM    704  HD2 TYR A  46      -6.650  15.665  -1.945  1.00  0.00           H  
ATOM    705  HE1 TYR A  46      -4.042  13.400   1.572  1.00  0.00           H  
ATOM    706  HE2 TYR A  46      -6.802  16.441   0.375  1.00  0.00           H  
ATOM    707  HH  TYR A  46      -4.787  15.024   2.930  1.00  0.00           H  
ATOM    708  N   GLU A  47      -8.196  13.820  -3.490  1.00  0.00           N  
ATOM    709  CA  GLU A  47      -9.483  14.342  -3.082  1.00  0.00           C  
ATOM    710  C   GLU A  47     -10.549  13.256  -3.070  1.00  0.00           C  
ATOM    711  O   GLU A  47     -11.386  13.232  -2.166  1.00  0.00           O  
ATOM    712  CB  GLU A  47      -9.901  15.503  -3.985  1.00  0.00           C  
ATOM    713  CG  GLU A  47      -9.079  16.789  -3.791  1.00  0.00           C  
ATOM    714  CD  GLU A  47      -9.254  17.365  -2.410  1.00  0.00           C  
ATOM    715  OE1 GLU A  47     -10.381  17.505  -1.995  1.00  0.00           O  
ATOM    716  OE2 GLU A  47      -8.278  17.670  -1.768  1.00  0.00           O  
ATOM    717  H   GLU A  47      -7.747  14.167  -4.341  1.00  0.00           H  
ATOM    718  HA  GLU A  47      -9.383  14.727  -2.068  1.00  0.00           H  
ATOM    719 1HB  GLU A  47      -9.797  15.199  -5.029  1.00  0.00           H  
ATOM    720 2HB  GLU A  47     -10.952  15.738  -3.814  1.00  0.00           H  
ATOM    721 1HG  GLU A  47      -8.024  16.557  -3.951  1.00  0.00           H  
ATOM    722 2HG  GLU A  47      -9.380  17.523  -4.537  1.00  0.00           H  
ATOM    723  N   GLU A  48     -10.508  12.328  -4.025  1.00  0.00           N  
ATOM    724  CA  GLU A  48     -11.494  11.260  -4.026  1.00  0.00           C  
ATOM    725  C   GLU A  48     -11.331  10.405  -2.765  1.00  0.00           C  
ATOM    726  O   GLU A  48     -12.316  10.081  -2.095  1.00  0.00           O  
ATOM    727  CB  GLU A  48     -11.399  10.408  -5.297  1.00  0.00           C  
ATOM    728  CG  GLU A  48     -12.483   9.328  -5.387  1.00  0.00           C  
ATOM    729  CD  GLU A  48     -12.513   8.569  -6.708  1.00  0.00           C  
ATOM    730  OE1 GLU A  48     -11.707   8.837  -7.568  1.00  0.00           O  
ATOM    731  OE2 GLU A  48     -13.368   7.715  -6.842  1.00  0.00           O  
ATOM    732  H   GLU A  48      -9.809  12.390  -4.763  1.00  0.00           H  
ATOM    733  HA  GLU A  48     -12.487  11.712  -4.001  1.00  0.00           H  
ATOM    734 1HB  GLU A  48     -11.473  11.053  -6.177  1.00  0.00           H  
ATOM    735 2HB  GLU A  48     -10.423   9.921  -5.332  1.00  0.00           H  
ATOM    736 1HG  GLU A  48     -12.311   8.616  -4.581  1.00  0.00           H  
ATOM    737 2HG  GLU A  48     -13.454   9.791  -5.217  1.00  0.00           H  
ATOM    738  N   ALA A  49     -10.080  10.069  -2.412  1.00  0.00           N  
ATOM    739  CA  ALA A  49      -9.833   9.288  -1.204  1.00  0.00           C  
ATOM    740  C   ALA A  49     -10.348  10.037   0.019  1.00  0.00           C  
ATOM    741  O   ALA A  49     -10.916   9.442   0.944  1.00  0.00           O  
ATOM    742  CB  ALA A  49      -8.348   9.006  -1.037  1.00  0.00           C  
ATOM    743  H   ALA A  49      -9.292  10.350  -3.000  1.00  0.00           H  
ATOM    744  HA  ALA A  49     -10.374   8.348  -1.288  1.00  0.00           H  
ATOM    745 1HB  ALA A  49      -8.186   8.413  -0.135  1.00  0.00           H  
ATOM    746 2HB  ALA A  49      -7.982   8.460  -1.905  1.00  0.00           H  
ATOM    747 3HB  ALA A  49      -7.812   9.950  -0.954  1.00  0.00           H  
ATOM    748  N   ARG A  50     -10.180  11.361   0.023  1.00  0.00           N  
ATOM    749  CA  ARG A  50     -10.661  12.171   1.129  1.00  0.00           C  
ATOM    750  C   ARG A  50     -12.188  12.070   1.242  1.00  0.00           C  
ATOM    751  O   ARG A  50     -12.719  11.733   2.304  1.00  0.00           O  
ATOM    752  CB  ARG A  50     -10.229  13.628   0.970  1.00  0.00           C  
ATOM    753  CG  ARG A  50     -10.638  14.542   2.119  1.00  0.00           C  
ATOM    754  CD  ARG A  50     -10.252  15.985   1.899  1.00  0.00           C  
ATOM    755  NE  ARG A  50     -10.985  16.628   0.802  1.00  0.00           N  
ATOM    756  CZ  ARG A  50     -12.253  17.069   0.867  1.00  0.00           C  
ATOM    757  NH1 ARG A  50     -12.973  16.925   1.962  1.00  0.00           N  
ATOM    758  NH2 ARG A  50     -12.751  17.657  -0.196  1.00  0.00           N  
ATOM    759  H   ARG A  50      -9.682  11.809  -0.748  1.00  0.00           H  
ATOM    760  HA  ARG A  50     -10.220  11.788   2.049  1.00  0.00           H  
ATOM    761 1HB  ARG A  50      -9.144  13.680   0.855  1.00  0.00           H  
ATOM    762 2HB  ARG A  50     -10.666  14.043   0.069  1.00  0.00           H  
ATOM    763 1HG  ARG A  50     -11.722  14.496   2.234  1.00  0.00           H  
ATOM    764 2HG  ARG A  50     -10.162  14.198   3.038  1.00  0.00           H  
ATOM    765 1HD  ARG A  50     -10.437  16.552   2.809  1.00  0.00           H  
ATOM    766 2HD  ARG A  50      -9.187  16.030   1.658  1.00  0.00           H  
ATOM    767  HE  ARG A  50     -10.502  16.802  -0.093  1.00  0.00           H  
ATOM    768 1HH1 ARG A  50     -12.575  16.471   2.771  1.00  0.00           H  
ATOM    769 2HH1 ARG A  50     -13.923  17.265   1.988  1.00  0.00           H  
ATOM    770 1HH2 ARG A  50     -12.137  17.751  -1.017  1.00  0.00           H  
ATOM    771 2HH2 ARG A  50     -13.697  18.005  -0.203  1.00  0.00           H  
ATOM    772  N   GLU A  51     -12.893  12.314   0.131  1.00  0.00           N  
ATOM    773  CA  GLU A  51     -14.360  12.295   0.114  1.00  0.00           C  
ATOM    774  C   GLU A  51     -14.942  10.928   0.475  1.00  0.00           C  
ATOM    775  O   GLU A  51     -16.000  10.843   1.103  1.00  0.00           O  
ATOM    776  CB  GLU A  51     -14.914  12.759  -1.242  1.00  0.00           C  
ATOM    777  CG  GLU A  51     -14.743  14.270  -1.524  1.00  0.00           C  
ATOM    778  CD  GLU A  51     -15.348  14.719  -2.856  1.00  0.00           C  
ATOM    779  OE1 GLU A  51     -15.724  13.877  -3.641  1.00  0.00           O  
ATOM    780  OE2 GLU A  51     -15.447  15.909  -3.069  1.00  0.00           O  
ATOM    781  H   GLU A  51     -12.391  12.550  -0.725  1.00  0.00           H  
ATOM    782  HA  GLU A  51     -14.706  13.004   0.864  1.00  0.00           H  
ATOM    783 1HB  GLU A  51     -14.403  12.214  -2.041  1.00  0.00           H  
ATOM    784 2HB  GLU A  51     -15.974  12.518  -1.306  1.00  0.00           H  
ATOM    785 1HG  GLU A  51     -15.209  14.833  -0.717  1.00  0.00           H  
ATOM    786 2HG  GLU A  51     -13.676  14.504  -1.518  1.00  0.00           H  
ATOM    787  N   ARG A  52     -14.242   9.856   0.107  1.00  0.00           N  
ATOM    788  CA  ARG A  52     -14.692   8.498   0.393  1.00  0.00           C  
ATOM    789  C   ARG A  52     -14.233   7.988   1.767  1.00  0.00           C  
ATOM    790  O   ARG A  52     -14.445   6.818   2.091  1.00  0.00           O  
ATOM    791  CB  ARG A  52     -14.195   7.527  -0.667  1.00  0.00           C  
ATOM    792  CG  ARG A  52     -14.790   7.702  -2.067  1.00  0.00           C  
ATOM    793  CD  ARG A  52     -14.297   6.638  -2.985  1.00  0.00           C  
ATOM    794  NE  ARG A  52     -14.771   6.786  -4.358  1.00  0.00           N  
ATOM    795  CZ  ARG A  52     -15.945   6.371  -4.839  1.00  0.00           C  
ATOM    796  NH1 ARG A  52     -16.843   5.786  -4.069  1.00  0.00           N  
ATOM    797  NH2 ARG A  52     -16.166   6.569  -6.115  1.00  0.00           N  
ATOM    798  H   ARG A  52     -13.388   9.987  -0.437  1.00  0.00           H  
ATOM    799  HA  ARG A  52     -15.780   8.494   0.375  1.00  0.00           H  
ATOM    800 1HB  ARG A  52     -13.111   7.642  -0.765  1.00  0.00           H  
ATOM    801 2HB  ARG A  52     -14.387   6.506  -0.344  1.00  0.00           H  
ATOM    802 1HG  ARG A  52     -15.876   7.647  -2.016  1.00  0.00           H  
ATOM    803 2HG  ARG A  52     -14.489   8.671  -2.472  1.00  0.00           H  
ATOM    804 1HD  ARG A  52     -13.207   6.671  -3.001  1.00  0.00           H  
ATOM    805 2HD  ARG A  52     -14.625   5.669  -2.619  1.00  0.00           H  
ATOM    806  HE  ARG A  52     -14.144   7.217  -5.051  1.00  0.00           H  
ATOM    807 1HH1 ARG A  52     -16.652   5.643  -3.089  1.00  0.00           H  
ATOM    808 2HH1 ARG A  52     -17.722   5.481  -4.462  1.00  0.00           H  
ATOM    809 1HH2 ARG A  52     -15.415   7.019  -6.662  1.00  0.00           H  
ATOM    810 2HH2 ARG A  52     -17.030   6.279  -6.543  1.00  0.00           H  
ATOM    811  N   GLU A  53     -13.583   8.850   2.559  1.00  0.00           N  
ATOM    812  CA  GLU A  53     -13.052   8.521   3.885  1.00  0.00           C  
ATOM    813  C   GLU A  53     -12.100   7.320   3.886  1.00  0.00           C  
ATOM    814  O   GLU A  53     -12.168   6.441   4.763  1.00  0.00           O  
ATOM    815  CB  GLU A  53     -14.182   8.282   4.898  1.00  0.00           C  
ATOM    816  CG  GLU A  53     -15.084   9.496   5.139  1.00  0.00           C  
ATOM    817  CD  GLU A  53     -16.115   9.283   6.236  1.00  0.00           C  
ATOM    818  OE1 GLU A  53     -16.180   8.199   6.770  1.00  0.00           O  
ATOM    819  OE2 GLU A  53     -16.828  10.211   6.538  1.00  0.00           O  
ATOM    820  H   GLU A  53     -13.436   9.809   2.244  1.00  0.00           H  
ATOM    821  HA  GLU A  53     -12.480   9.385   4.230  1.00  0.00           H  
ATOM    822 1HB  GLU A  53     -14.808   7.456   4.569  1.00  0.00           H  
ATOM    823 2HB  GLU A  53     -13.746   7.996   5.853  1.00  0.00           H  
ATOM    824 1HG  GLU A  53     -14.456  10.346   5.407  1.00  0.00           H  
ATOM    825 2HG  GLU A  53     -15.596   9.742   4.206  1.00  0.00           H  
ATOM    826  N   LYS A  54     -11.208   7.270   2.897  1.00  0.00           N  
ATOM    827  CA  LYS A  54     -10.205   6.220   2.827  1.00  0.00           C  
ATOM    828  C   LYS A  54      -8.871   6.649   3.416  1.00  0.00           C  
ATOM    829  O   LYS A  54      -7.924   6.892   2.669  1.00  0.00           O  
ATOM    830  CB  LYS A  54      -9.981   5.743   1.393  1.00  0.00           C  
ATOM    831  CG  LYS A  54     -11.163   5.045   0.755  1.00  0.00           C  
ATOM    832  CD  LYS A  54     -10.802   4.551  -0.642  1.00  0.00           C  
ATOM    833  CE  LYS A  54     -11.939   3.768  -1.277  1.00  0.00           C  
ATOM    834  NZ  LYS A  54     -11.562   3.237  -2.627  1.00  0.00           N  
ATOM    835  H   LYS A  54     -11.205   8.009   2.190  1.00  0.00           H  
ATOM    836  HA  LYS A  54     -10.558   5.369   3.410  1.00  0.00           H  
ATOM    837 1HB  LYS A  54      -9.730   6.599   0.768  1.00  0.00           H  
ATOM    838 2HB  LYS A  54      -9.131   5.057   1.371  1.00  0.00           H  
ATOM    839 1HG  LYS A  54     -11.454   4.193   1.373  1.00  0.00           H  
ATOM    840 2HG  LYS A  54     -12.005   5.734   0.697  1.00  0.00           H  
ATOM    841 1HD  LYS A  54     -10.563   5.409  -1.275  1.00  0.00           H  
ATOM    842 2HD  LYS A  54      -9.921   3.908  -0.579  1.00  0.00           H  
ATOM    843 1HE  LYS A  54     -12.200   2.933  -0.628  1.00  0.00           H  
ATOM    844 2HE  LYS A  54     -12.804   4.417  -1.380  1.00  0.00           H  
ATOM    845 1HZ  LYS A  54     -12.338   2.720  -3.016  1.00  0.00           H  
ATOM    846 2HZ  LYS A  54     -11.325   4.001  -3.241  1.00  0.00           H  
ATOM    847 3HZ  LYS A  54     -10.765   2.623  -2.535  1.00  0.00           H  
ATOM    848  N   ALA A  55      -8.774   6.765   4.739  1.00  0.00           N  
ATOM    849  CA  ALA A  55      -7.504   7.204   5.302  1.00  0.00           C  
ATOM    850  C   ALA A  55      -6.404   6.244   4.890  1.00  0.00           C  
ATOM    851  O   ALA A  55      -6.572   5.012   4.940  1.00  0.00           O  
ATOM    852  CB  ALA A  55      -7.558   7.294   6.809  1.00  0.00           C  
ATOM    853  H   ALA A  55      -9.578   6.579   5.331  1.00  0.00           H  
ATOM    854  HA  ALA A  55      -7.271   8.185   4.901  1.00  0.00           H  
ATOM    855 1HB  ALA A  55      -6.592   7.633   7.175  1.00  0.00           H  
ATOM    856 2HB  ALA A  55      -8.304   7.986   7.094  1.00  0.00           H  
ATOM    857 3HB  ALA A  55      -7.788   6.320   7.232  1.00  0.00           H  
ATOM    858  N   PHE A  56      -5.268   6.821   4.547  1.00  0.00           N  
ATOM    859  CA  PHE A  56      -4.129   6.042   4.143  1.00  0.00           C  
ATOM    860  C   PHE A  56      -2.868   6.672   4.671  1.00  0.00           C  
ATOM    861  O   PHE A  56      -2.829   7.871   4.961  1.00  0.00           O  
ATOM    862  CB  PHE A  56      -4.082   5.885   2.606  1.00  0.00           C  
ATOM    863  CG  PHE A  56      -3.878   7.152   1.771  1.00  0.00           C  
ATOM    864  CD1 PHE A  56      -2.603   7.576   1.388  1.00  0.00           C  
ATOM    865  CD2 PHE A  56      -4.970   7.901   1.339  1.00  0.00           C  
ATOM    866  CE1 PHE A  56      -2.447   8.715   0.600  1.00  0.00           C  
ATOM    867  CE2 PHE A  56      -4.806   9.031   0.562  1.00  0.00           C  
ATOM    868  CZ  PHE A  56      -3.548   9.436   0.192  1.00  0.00           C  
ATOM    869  H   PHE A  56      -5.210   7.826   4.543  1.00  0.00           H  
ATOM    870  HA  PHE A  56      -4.214   5.048   4.581  1.00  0.00           H  
ATOM    871 1HB  PHE A  56      -3.278   5.196   2.351  1.00  0.00           H  
ATOM    872 2HB  PHE A  56      -5.011   5.414   2.278  1.00  0.00           H  
ATOM    873  HD1 PHE A  56      -1.727   7.002   1.706  1.00  0.00           H  
ATOM    874  HD2 PHE A  56      -5.965   7.588   1.618  1.00  0.00           H  
ATOM    875  HE1 PHE A  56      -1.460   9.042   0.296  1.00  0.00           H  
ATOM    876  HE2 PHE A  56      -5.676   9.600   0.240  1.00  0.00           H  
ATOM    877  HZ  PHE A  56      -3.421  10.323  -0.422  1.00  0.00           H  
ATOM    878  N   VAL A  57      -1.840   5.858   4.777  1.00  0.00           N  
ATOM    879  CA  VAL A  57      -0.560   6.361   5.205  1.00  0.00           C  
ATOM    880  C   VAL A  57       0.384   6.342   4.039  1.00  0.00           C  
ATOM    881  O   VAL A  57       0.669   5.287   3.471  1.00  0.00           O  
ATOM    882  CB  VAL A  57       0.035   5.504   6.332  1.00  0.00           C  
ATOM    883  CG1 VAL A  57       1.406   6.041   6.715  1.00  0.00           C  
ATOM    884  CG2 VAL A  57      -0.905   5.526   7.501  1.00  0.00           C  
ATOM    885  H   VAL A  57      -1.968   4.877   4.528  1.00  0.00           H  
ATOM    886  HA  VAL A  57      -0.670   7.388   5.552  1.00  0.00           H  
ATOM    887  HB  VAL A  57       0.168   4.485   5.989  1.00  0.00           H  
ATOM    888 1HG1 VAL A  57       1.827   5.432   7.509  1.00  0.00           H  
ATOM    889 2HG1 VAL A  57       2.068   6.011   5.846  1.00  0.00           H  
ATOM    890 3HG1 VAL A  57       1.313   7.061   7.055  1.00  0.00           H  
ATOM    891 1HG2 VAL A  57      -0.497   4.926   8.312  1.00  0.00           H  
ATOM    892 2HG2 VAL A  57      -1.045   6.543   7.835  1.00  0.00           H  
ATOM    893 3HG2 VAL A  57      -1.862   5.123   7.189  1.00  0.00           H  
ATOM    894  N   CYS A  58       0.855   7.512   3.659  1.00  0.00           N  
ATOM    895  CA  CYS A  58       1.762   7.618   2.545  1.00  0.00           C  
ATOM    896  C   CYS A  58       3.162   7.694   3.149  1.00  0.00           C  
ATOM    897  O   CYS A  58       3.499   8.657   3.842  1.00  0.00           O  
ATOM    898  CB  CYS A  58       1.372   8.844   1.722  1.00  0.00           C  
ATOM    899  SG  CYS A  58       2.210   9.068   0.181  1.00  0.00           S  
ATOM    900  H   CYS A  58       0.570   8.368   4.133  1.00  0.00           H  
ATOM    901  HA  CYS A  58       1.689   6.734   1.918  1.00  0.00           H  
ATOM    902 1HB  CYS A  58       0.322   8.809   1.530  1.00  0.00           H  
ATOM    903 2HB  CYS A  58       1.546   9.722   2.316  1.00  0.00           H  
ATOM    904  HG  CYS A  58       3.433   9.005   0.693  1.00  0.00           H  
ATOM    905  N   LEU A  59       3.936   6.633   2.966  1.00  0.00           N  
ATOM    906  CA  LEU A  59       5.213   6.494   3.652  1.00  0.00           C  
ATOM    907  C   LEU A  59       6.447   6.685   2.752  1.00  0.00           C  
ATOM    908  O   LEU A  59       6.580   6.022   1.717  1.00  0.00           O  
ATOM    909  CB  LEU A  59       5.228   5.097   4.282  1.00  0.00           C  
ATOM    910  CG  LEU A  59       6.424   4.727   5.100  1.00  0.00           C  
ATOM    911  CD1 LEU A  59       6.444   5.633   6.320  1.00  0.00           C  
ATOM    912  CD2 LEU A  59       6.346   3.238   5.489  1.00  0.00           C  
ATOM    913  H   LEU A  59       3.608   5.884   2.364  1.00  0.00           H  
ATOM    914  HA  LEU A  59       5.259   7.235   4.440  1.00  0.00           H  
ATOM    915 1HB  LEU A  59       4.346   4.985   4.910  1.00  0.00           H  
ATOM    916 2HB  LEU A  59       5.165   4.386   3.472  1.00  0.00           H  
ATOM    917  HG  LEU A  59       7.331   4.906   4.539  1.00  0.00           H  
ATOM    918 1HD1 LEU A  59       7.300   5.396   6.946  1.00  0.00           H  
ATOM    919 2HD1 LEU A  59       6.519   6.666   5.999  1.00  0.00           H  
ATOM    920 3HD1 LEU A  59       5.544   5.505   6.892  1.00  0.00           H  
ATOM    921 1HD2 LEU A  59       7.215   2.982   6.098  1.00  0.00           H  
ATOM    922 2HD2 LEU A  59       5.437   3.052   6.051  1.00  0.00           H  
ATOM    923 3HD2 LEU A  59       6.341   2.626   4.590  1.00  0.00           H  
ATOM    924  N   LYS A  60       7.338   7.618   3.143  1.00  0.00           N  
ATOM    925  CA  LYS A  60       8.607   7.855   2.441  1.00  0.00           C  
ATOM    926  C   LYS A  60       9.739   7.378   3.332  1.00  0.00           C  
ATOM    927  O   LYS A  60      10.633   6.635   2.913  1.00  0.00           O  
ATOM    928  CB  LYS A  60       8.902   9.338   2.217  1.00  0.00           C  
ATOM    929  CG  LYS A  60      10.110   9.636   1.363  1.00  0.00           C  
ATOM    930  CD  LYS A  60      10.264  11.141   1.140  1.00  0.00           C  
ATOM    931  CE  LYS A  60      11.494  11.441   0.294  1.00  0.00           C  
ATOM    932  NZ  LYS A  60      11.700  12.904   0.086  1.00  0.00           N  
ATOM    933  H   LYS A  60       7.151   8.182   3.972  1.00  0.00           H  
ATOM    934  HA  LYS A  60       8.624   7.300   1.501  1.00  0.00           H  
ATOM    935 1HB  LYS A  60       8.080   9.879   1.881  1.00  0.00           H  
ATOM    936 2HB  LYS A  60       9.161   9.747   3.169  1.00  0.00           H  
ATOM    937 1HG  LYS A  60      11.003   9.252   1.855  1.00  0.00           H  
ATOM    938 2HG  LYS A  60       9.999   9.138   0.394  1.00  0.00           H  
ATOM    939 1HD  LYS A  60       9.372  11.526   0.637  1.00  0.00           H  
ATOM    940 2HD  LYS A  60      10.361  11.643   2.107  1.00  0.00           H  
ATOM    941 1HE  LYS A  60      12.371  11.028   0.789  1.00  0.00           H  
ATOM    942 2HE  LYS A  60      11.377  10.961  -0.675  1.00  0.00           H  
ATOM    943 1HZ  LYS A  60      12.525  13.053  -0.478  1.00  0.00           H  
ATOM    944 2HZ  LYS A  60      10.897  13.296  -0.382  1.00  0.00           H  
ATOM    945 3HZ  LYS A  60      11.821  13.355   0.983  1.00  0.00           H  
ATOM    946  N   THR A  61       9.696   7.869   4.574  1.00  0.00           N  
ATOM    947  CA  THR A  61      10.709   7.591   5.573  1.00  0.00           C  
ATOM    948  C   THR A  61      10.320   6.241   6.112  1.00  0.00           C  
ATOM    949  O   THR A  61       9.360   5.656   5.641  1.00  0.00           O  
ATOM    950  CB  THR A  61      10.731   8.589   6.740  1.00  0.00           C  
ATOM    951  OG1 THR A  61       9.598   8.361   7.587  1.00  0.00           O  
ATOM    952  CG2 THR A  61      10.661  10.031   6.186  1.00  0.00           C  
ATOM    953  H   THR A  61       8.921   8.483   4.825  1.00  0.00           H  
ATOM    954  HA  THR A  61      11.693   7.526   5.111  1.00  0.00           H  
ATOM    955  HB  THR A  61      11.643   8.467   7.321  1.00  0.00           H  
ATOM    956  HG1 THR A  61       9.664   8.974   8.362  1.00  0.00           H  
ATOM    957 1HG2 THR A  61      10.670  10.743   7.005  1.00  0.00           H  
ATOM    958 2HG2 THR A  61      11.516  10.218   5.540  1.00  0.00           H  
ATOM    959 3HG2 THR A  61       9.751  10.156   5.616  1.00  0.00           H  
ATOM    960  N   THR A  62      11.061   5.706   7.053  1.00  0.00           N  
ATOM    961  CA  THR A  62      10.681   4.404   7.567  1.00  0.00           C  
ATOM    962  C   THR A  62       9.879   4.479   8.869  1.00  0.00           C  
ATOM    963  O   THR A  62       9.611   3.452   9.496  1.00  0.00           O  
ATOM    964  CB  THR A  62      11.917   3.520   7.724  1.00  0.00           C  
ATOM    965  OG1 THR A  62      12.844   4.143   8.624  1.00  0.00           O  
ATOM    966  CG2 THR A  62      12.573   3.325   6.352  1.00  0.00           C  
ATOM    967  H   THR A  62      11.861   6.196   7.423  1.00  0.00           H  
ATOM    968  HA  THR A  62      10.042   3.920   6.828  1.00  0.00           H  
ATOM    969  HB  THR A  62      11.624   2.557   8.132  1.00  0.00           H  
ATOM    970  HG1 THR A  62      12.428   4.257   9.484  1.00  0.00           H  
ATOM    971 1HG2 THR A  62      13.450   2.692   6.457  1.00  0.00           H  
ATOM    972 2HG2 THR A  62      11.862   2.854   5.670  1.00  0.00           H  
ATOM    973 3HG2 THR A  62      12.869   4.290   5.945  1.00  0.00           H  
ATOM    974  N   MET A  63       9.527   5.693   9.306  1.00  0.00           N  
ATOM    975  CA  MET A  63       8.750   5.833  10.536  1.00  0.00           C  
ATOM    976  C   MET A  63       7.268   5.798  10.212  1.00  0.00           C  
ATOM    977  O   MET A  63       6.809   6.498   9.314  1.00  0.00           O  
ATOM    978  CB  MET A  63       9.109   7.111  11.277  1.00  0.00           C  
ATOM    979  CG  MET A  63       8.322   7.312  12.546  1.00  0.00           C  
ATOM    980  SD  MET A  63       8.623   6.088  13.796  1.00  0.00           S  
ATOM    981  CE  MET A  63       7.162   6.364  14.791  1.00  0.00           C  
ATOM    982  H   MET A  63       9.738   6.527   8.750  1.00  0.00           H  
ATOM    983  HA  MET A  63       8.964   4.986  11.187  1.00  0.00           H  
ATOM    984 1HB  MET A  63      10.169   7.110  11.523  1.00  0.00           H  
ATOM    985 2HB  MET A  63       8.926   7.974  10.630  1.00  0.00           H  
ATOM    986 1HG  MET A  63       8.556   8.289  12.959  1.00  0.00           H  
ATOM    987 2HG  MET A  63       7.268   7.285  12.309  1.00  0.00           H  
ATOM    988 1HE  MET A  63       7.156   5.674  15.632  1.00  0.00           H  
ATOM    989 2HE  MET A  63       7.166   7.385  15.160  1.00  0.00           H  
ATOM    990 3HE  MET A  63       6.271   6.204  14.184  1.00  0.00           H  
ATOM    991  N   VAL A  64       6.513   4.996  10.949  1.00  0.00           N  
ATOM    992  CA  VAL A  64       5.088   4.891  10.692  1.00  0.00           C  
ATOM    993  C   VAL A  64       4.263   5.260  11.908  1.00  0.00           C  
ATOM    994  O   VAL A  64       4.519   4.782  13.013  1.00  0.00           O  
ATOM    995  CB  VAL A  64       4.709   3.465  10.257  1.00  0.00           C  
ATOM    996  CG1 VAL A  64       3.195   3.394  10.001  1.00  0.00           C  
ATOM    997  CG2 VAL A  64       5.491   3.088   9.026  1.00  0.00           C  
ATOM    998  H   VAL A  64       6.939   4.444  11.680  1.00  0.00           H  
ATOM    999  HA  VAL A  64       4.830   5.565   9.884  1.00  0.00           H  
ATOM   1000  HB  VAL A  64       4.945   2.765  11.058  1.00  0.00           H  
ATOM   1001 1HG1 VAL A  64       2.919   2.403   9.700  1.00  0.00           H  
ATOM   1002 2HG1 VAL A  64       2.652   3.648  10.902  1.00  0.00           H  
ATOM   1003 3HG1 VAL A  64       2.928   4.090   9.211  1.00  0.00           H  
ATOM   1004 1HG2 VAL A  64       5.238   2.082   8.720  1.00  0.00           H  
ATOM   1005 2HG2 VAL A  64       5.241   3.776   8.249  1.00  0.00           H  
ATOM   1006 3HG2 VAL A  64       6.563   3.136   9.230  1.00  0.00           H  
ATOM   1007  N   TYR A  65       3.260   6.094  11.696  1.00  0.00           N  
ATOM   1008  CA  TYR A  65       2.354   6.475  12.759  1.00  0.00           C  
ATOM   1009  C   TYR A  65       0.977   6.014  12.332  1.00  0.00           C  
ATOM   1010  O   TYR A  65       0.584   6.237  11.190  1.00  0.00           O  
ATOM   1011  CB  TYR A  65       2.333   7.988  12.926  1.00  0.00           C  
ATOM   1012  CG  TYR A  65       3.646   8.624  13.266  1.00  0.00           C  
ATOM   1013  CD1 TYR A  65       4.516   8.938  12.247  1.00  0.00           C  
ATOM   1014  CD2 TYR A  65       3.970   8.928  14.573  1.00  0.00           C  
ATOM   1015  CE1 TYR A  65       5.710   9.551  12.514  1.00  0.00           C  
ATOM   1016  CE2 TYR A  65       5.174   9.547  14.853  1.00  0.00           C  
ATOM   1017  CZ  TYR A  65       6.045   9.860  13.827  1.00  0.00           C  
ATOM   1018  OH  TYR A  65       7.245  10.485  14.108  1.00  0.00           O  
ATOM   1019  H   TYR A  65       3.117   6.459  10.766  1.00  0.00           H  
ATOM   1020  HA  TYR A  65       2.625   5.977  13.689  1.00  0.00           H  
ATOM   1021 1HB  TYR A  65       1.968   8.443  12.012  1.00  0.00           H  
ATOM   1022 2HB  TYR A  65       1.631   8.237  13.716  1.00  0.00           H  
ATOM   1023  HD1 TYR A  65       4.250   8.696  11.229  1.00  0.00           H  
ATOM   1024  HD2 TYR A  65       3.276   8.685  15.378  1.00  0.00           H  
ATOM   1025  HE1 TYR A  65       6.385   9.791  11.698  1.00  0.00           H  
ATOM   1026  HE2 TYR A  65       5.435   9.792  15.883  1.00  0.00           H  
ATOM   1027  HH  TYR A  65       7.784  10.527  13.313  1.00  0.00           H  
ATOM   1028  N   LEU A  66       0.250   5.359  13.217  1.00  0.00           N  
ATOM   1029  CA  LEU A  66      -1.085   4.914  12.854  1.00  0.00           C  
ATOM   1030  C   LEU A  66      -2.104   5.629  13.729  1.00  0.00           C  
ATOM   1031  O   LEU A  66      -1.885   5.786  14.931  1.00  0.00           O  
ATOM   1032  CB  LEU A  66      -1.192   3.390  13.019  1.00  0.00           C  
ATOM   1033  CG  LEU A  66      -0.154   2.535  12.203  1.00  0.00           C  
ATOM   1034  CD1 LEU A  66      -0.330   1.075  12.556  1.00  0.00           C  
ATOM   1035  CD2 LEU A  66      -0.348   2.742  10.713  1.00  0.00           C  
ATOM   1036  H   LEU A  66       0.613   5.182  14.142  1.00  0.00           H  
ATOM   1037  HA  LEU A  66      -1.285   5.172  11.815  1.00  0.00           H  
ATOM   1038 1HB  LEU A  66      -1.071   3.146  14.073  1.00  0.00           H  
ATOM   1039 2HB  LEU A  66      -2.191   3.081  12.709  1.00  0.00           H  
ATOM   1040  HG  LEU A  66       0.856   2.836  12.482  1.00  0.00           H  
ATOM   1041 1HD1 LEU A  66       0.393   0.479  12.013  1.00  0.00           H  
ATOM   1042 2HD1 LEU A  66      -0.178   0.939  13.627  1.00  0.00           H  
ATOM   1043 3HD1 LEU A  66      -1.336   0.755  12.287  1.00  0.00           H  
ATOM   1044 1HD2 LEU A  66       0.373   2.149  10.159  1.00  0.00           H  
ATOM   1045 2HD2 LEU A  66      -1.343   2.425  10.453  1.00  0.00           H  
ATOM   1046 3HD2 LEU A  66      -0.217   3.793  10.465  1.00  0.00           H  
ATOM   1047  N   PHE A  67      -3.217   6.041  13.132  1.00  0.00           N  
ATOM   1048  CA  PHE A  67      -4.276   6.711  13.877  1.00  0.00           C  
ATOM   1049  C   PHE A  67      -5.620   6.068  13.529  1.00  0.00           C  
ATOM   1050  O   PHE A  67      -5.779   5.577  12.416  1.00  0.00           O  
ATOM   1051  CB  PHE A  67      -4.298   8.201  13.534  1.00  0.00           C  
ATOM   1052  CG  PHE A  67      -3.026   8.900  13.871  1.00  0.00           C  
ATOM   1053  CD1 PHE A  67      -2.042   9.021  12.926  1.00  0.00           C  
ATOM   1054  CD2 PHE A  67      -2.801   9.416  15.132  1.00  0.00           C  
ATOM   1055  CE1 PHE A  67      -0.849   9.650  13.215  1.00  0.00           C  
ATOM   1056  CE2 PHE A  67      -1.607  10.044  15.431  1.00  0.00           C  
ATOM   1057  CZ  PHE A  67      -0.629  10.161  14.463  1.00  0.00           C  
ATOM   1058  H   PHE A  67      -3.325   5.887  12.138  1.00  0.00           H  
ATOM   1059  HA  PHE A  67      -4.059   6.592  14.935  1.00  0.00           H  
ATOM   1060 1HB  PHE A  67      -4.462   8.308  12.474  1.00  0.00           H  
ATOM   1061 2HB  PHE A  67      -5.113   8.704  14.040  1.00  0.00           H  
ATOM   1062  HD1 PHE A  67      -2.226   8.611  11.937  1.00  0.00           H  
ATOM   1063  HD2 PHE A  67      -3.573   9.320  15.896  1.00  0.00           H  
ATOM   1064  HE1 PHE A  67      -0.081   9.743  12.453  1.00  0.00           H  
ATOM   1065  HE2 PHE A  67      -1.437  10.446  16.428  1.00  0.00           H  
ATOM   1066  HZ  PHE A  67       0.314  10.656  14.694  1.00  0.00           H  
ATOM   1067  N   PRO A  68      -6.594   6.035  14.456  1.00  0.00           N  
ATOM   1068  CA  PRO A  68      -7.945   5.525  14.257  1.00  0.00           C  
ATOM   1069  C   PRO A  68      -8.869   6.395  13.398  1.00  0.00           C  
ATOM   1070  O   PRO A  68      -9.928   5.935  12.972  1.00  0.00           O  
ATOM   1071  CB  PRO A  68      -8.470   5.449  15.697  1.00  0.00           C  
ATOM   1072  CG  PRO A  68      -7.698   6.510  16.451  1.00  0.00           C  
ATOM   1073  CD  PRO A  68      -6.322   6.506  15.834  1.00  0.00           C  
ATOM   1074  HA  PRO A  68      -7.876   4.515  13.826  1.00  0.00           H  
ATOM   1075 1HB  PRO A  68      -9.556   5.630  15.704  1.00  0.00           H  
ATOM   1076 2HB  PRO A  68      -8.314   4.438  16.100  1.00  0.00           H  
ATOM   1077 1HG  PRO A  68      -8.204   7.482  16.350  1.00  0.00           H  
ATOM   1078 2HG  PRO A  68      -7.681   6.273  17.526  1.00  0.00           H  
ATOM   1079 1HD  PRO A  68      -5.929   7.526  15.855  1.00  0.00           H  
ATOM   1080 2HD  PRO A  68      -5.672   5.793  16.367  1.00  0.00           H  
ATOM   1081  N   SER A  69      -8.512   7.657  13.175  1.00  0.00           N  
ATOM   1082  CA  SER A  69      -9.418   8.533  12.439  1.00  0.00           C  
ATOM   1083  C   SER A  69      -9.632   8.115  10.978  1.00  0.00           C  
ATOM   1084  O   SER A  69      -8.656   7.873  10.259  1.00  0.00           O  
ATOM   1085  CB  SER A  69      -8.938   9.972  12.470  1.00  0.00           C  
ATOM   1086  OG  SER A  69      -9.726  10.779  11.621  1.00  0.00           O  
ATOM   1087  H   SER A  69      -7.636   8.011  13.522  1.00  0.00           H  
ATOM   1088  HA  SER A  69     -10.355   8.493  12.983  1.00  0.00           H  
ATOM   1089 1HB  SER A  69      -9.013  10.343  13.490  1.00  0.00           H  
ATOM   1090 2HB  SER A  69      -7.914  10.037  12.187  1.00  0.00           H  
ATOM   1091  HG  SER A  69      -9.529  11.692  11.879  1.00  0.00           H  
ATOM   1092  N   PRO A  70     -10.884   8.181  10.464  1.00  0.00           N  
ATOM   1093  CA  PRO A  70     -11.275   7.870   9.103  1.00  0.00           C  
ATOM   1094  C   PRO A  70     -10.673   8.841   8.105  1.00  0.00           C  
ATOM   1095  O   PRO A  70     -10.682   8.569   6.903  1.00  0.00           O  
ATOM   1096  CB  PRO A  70     -12.808   7.942   9.152  1.00  0.00           C  
ATOM   1097  CG  PRO A  70     -13.126   8.851  10.299  1.00  0.00           C  
ATOM   1098  CD  PRO A  70     -12.036   8.601  11.316  1.00  0.00           C  
ATOM   1099  HA  PRO A  70     -10.949   6.845   8.871  1.00  0.00           H  
ATOM   1100 1HB  PRO A  70     -13.197   8.330   8.196  1.00  0.00           H  
ATOM   1101 2HB  PRO A  70     -13.226   6.933   9.275  1.00  0.00           H  
ATOM   1102 1HG  PRO A  70     -13.161   9.881   9.959  1.00  0.00           H  
ATOM   1103 2HG  PRO A  70     -14.127   8.620  10.690  1.00  0.00           H  
ATOM   1104 1HD  PRO A  70     -11.855   9.551  11.828  1.00  0.00           H  
ATOM   1105 2HD  PRO A  70     -12.324   7.790  12.006  1.00  0.00           H  
ATOM   1106  N   PHE A  71     -10.132   9.970   8.581  1.00  0.00           N  
ATOM   1107  CA  PHE A  71      -9.503  10.874   7.641  1.00  0.00           C  
ATOM   1108  C   PHE A  71      -8.095  11.211   8.091  1.00  0.00           C  
ATOM   1109  O   PHE A  71      -7.552  12.272   7.771  1.00  0.00           O  
ATOM   1110  CB  PHE A  71     -10.321  12.151   7.479  1.00  0.00           C  
ATOM   1111  CG  PHE A  71     -10.610  12.833   8.772  1.00  0.00           C  
ATOM   1112  CD1 PHE A  71      -9.763  13.806   9.273  1.00  0.00           C  
ATOM   1113  CD2 PHE A  71     -11.742  12.507   9.485  1.00  0.00           C  
ATOM   1114  CE1 PHE A  71     -10.045  14.435  10.475  1.00  0.00           C  
ATOM   1115  CE2 PHE A  71     -12.033  13.125  10.680  1.00  0.00           C  
ATOM   1116  CZ  PHE A  71     -11.182  14.093  11.179  1.00  0.00           C  
ATOM   1117  H   PHE A  71     -10.120  10.195   9.580  1.00  0.00           H  
ATOM   1118  HA  PHE A  71      -9.432  10.386   6.670  1.00  0.00           H  
ATOM   1119 1HB  PHE A  71      -9.784  12.848   6.837  1.00  0.00           H  
ATOM   1120 2HB  PHE A  71     -11.270  11.916   6.994  1.00  0.00           H  
ATOM   1121  HD1 PHE A  71      -8.866  14.072   8.712  1.00  0.00           H  
ATOM   1122  HD2 PHE A  71     -12.408  11.754   9.085  1.00  0.00           H  
ATOM   1123  HE1 PHE A  71      -9.371  15.199  10.862  1.00  0.00           H  
ATOM   1124  HE2 PHE A  71     -12.933  12.852  11.230  1.00  0.00           H  
ATOM   1125  HZ  PHE A  71     -11.408  14.585  12.125  1.00  0.00           H  
ATOM   1126  N   SER A  72      -7.427  10.217   8.676  1.00  0.00           N  
ATOM   1127  CA  SER A  72      -6.032  10.339   9.081  1.00  0.00           C  
ATOM   1128  C   SER A  72      -5.096  10.134   7.913  1.00  0.00           C  
ATOM   1129  O   SER A  72      -4.294   9.201   7.928  1.00  0.00           O  
ATOM   1130  CB  SER A  72      -5.676   9.304  10.124  1.00  0.00           C  
ATOM   1131  OG  SER A  72      -6.000   8.016   9.680  1.00  0.00           O  
ATOM   1132  H   SER A  72      -7.922   9.360   8.924  1.00  0.00           H  
ATOM   1133  HA  SER A  72      -5.871  11.339   9.485  1.00  0.00           H  
ATOM   1134 1HB  SER A  72      -4.604   9.362  10.310  1.00  0.00           H  
ATOM   1135 2HB  SER A  72      -6.170   9.508  11.045  1.00  0.00           H  
ATOM   1136  HG  SER A  72      -6.969   7.906   9.822  1.00  0.00           H  
ATOM   1137  N   ILE A  73      -5.194  10.969   6.890  1.00  0.00           N  
ATOM   1138  CA  ILE A  73      -4.277  10.757   5.787  1.00  0.00           C  
ATOM   1139  C   ILE A  73      -2.947  11.352   6.186  1.00  0.00           C  
ATOM   1140  O   ILE A  73      -2.858  12.539   6.517  1.00  0.00           O  
ATOM   1141  CB  ILE A  73      -4.753  11.344   4.446  1.00  0.00           C  
ATOM   1142  CG1 ILE A  73      -6.076  10.685   4.000  1.00  0.00           C  
ATOM   1143  CG2 ILE A  73      -3.665  11.060   3.413  1.00  0.00           C  
ATOM   1144  CD1 ILE A  73      -6.756  11.375   2.816  1.00  0.00           C  
ATOM   1145  H   ILE A  73      -5.882  11.719   6.927  1.00  0.00           H  
ATOM   1146  HA  ILE A  73      -4.146   9.693   5.645  1.00  0.00           H  
ATOM   1147  HB  ILE A  73      -4.918  12.416   4.532  1.00  0.00           H  
ATOM   1148 1HG1 ILE A  73      -5.865   9.662   3.710  1.00  0.00           H  
ATOM   1149 2HG1 ILE A  73      -6.769  10.678   4.845  1.00  0.00           H  
ATOM   1150 1HG2 ILE A  73      -3.960  11.437   2.454  1.00  0.00           H  
ATOM   1151 2HG2 ILE A  73      -2.732  11.533   3.714  1.00  0.00           H  
ATOM   1152 3HG2 ILE A  73      -3.511   9.983   3.341  1.00  0.00           H  
ATOM   1153 1HD1 ILE A  73      -7.675  10.840   2.560  1.00  0.00           H  
ATOM   1154 2HD1 ILE A  73      -6.999  12.408   3.079  1.00  0.00           H  
ATOM   1155 3HD1 ILE A  73      -6.089  11.372   1.959  1.00  0.00           H  
ATOM   1156  N   LEU A  74      -1.923  10.516   6.197  1.00  0.00           N  
ATOM   1157  CA  LEU A  74      -0.615  10.966   6.628  1.00  0.00           C  
ATOM   1158  C   LEU A  74       0.320  11.047   5.448  1.00  0.00           C  
ATOM   1159  O   LEU A  74       0.224  10.236   4.526  1.00  0.00           O  
ATOM   1160  CB  LEU A  74       0.004  10.003   7.628  1.00  0.00           C  
ATOM   1161  CG  LEU A  74      -0.806   9.679   8.844  1.00  0.00           C  
ATOM   1162  CD1 LEU A  74      -0.005   8.719   9.673  1.00  0.00           C  
ATOM   1163  CD2 LEU A  74      -1.158  10.941   9.603  1.00  0.00           C  
ATOM   1164  H   LEU A  74      -2.085   9.551   5.899  1.00  0.00           H  
ATOM   1165  HA  LEU A  74      -0.704  11.954   7.074  1.00  0.00           H  
ATOM   1166 1HB  LEU A  74       0.208   9.076   7.119  1.00  0.00           H  
ATOM   1167 2HB  LEU A  74       0.946  10.421   7.960  1.00  0.00           H  
ATOM   1168  HG  LEU A  74      -1.726   9.172   8.540  1.00  0.00           H  
ATOM   1169 1HD1 LEU A  74      -0.561   8.430  10.534  1.00  0.00           H  
ATOM   1170 2HD1 LEU A  74       0.229   7.839   9.104  1.00  0.00           H  
ATOM   1171 3HD1 LEU A  74       0.914   9.189   9.981  1.00  0.00           H  
ATOM   1172 1HD2 LEU A  74      -1.749  10.687  10.477  1.00  0.00           H  
ATOM   1173 2HD2 LEU A  74      -0.245  11.447   9.913  1.00  0.00           H  
ATOM   1174 3HD2 LEU A  74      -1.738  11.603   8.959  1.00  0.00           H  
ATOM   1175  N   HIS A  75       1.255  11.983   5.510  1.00  0.00           N  
ATOM   1176  CA  HIS A  75       2.307  12.085   4.514  1.00  0.00           C  
ATOM   1177  C   HIS A  75       3.642  12.085   5.233  1.00  0.00           C  
ATOM   1178  O   HIS A  75       4.191  13.115   5.637  1.00  0.00           O  
ATOM   1179  CB  HIS A  75       2.110  13.320   3.631  1.00  0.00           C  
ATOM   1180  CG  HIS A  75       0.836  13.244   2.805  1.00  0.00           C  
ATOM   1181  ND1 HIS A  75       0.727  12.446   1.683  1.00  0.00           N  
ATOM   1182  CD2 HIS A  75      -0.371  13.842   2.956  1.00  0.00           C  
ATOM   1183  CE1 HIS A  75      -0.489  12.559   1.179  1.00  0.00           C  
ATOM   1184  NE2 HIS A  75      -1.170  13.401   1.929  1.00  0.00           N  
ATOM   1185  H   HIS A  75       1.250  12.629   6.286  1.00  0.00           H  
ATOM   1186  HA  HIS A  75       2.299  11.212   3.867  1.00  0.00           H  
ATOM   1187 1HB  HIS A  75       2.074  14.217   4.250  1.00  0.00           H  
ATOM   1188 2HB  HIS A  75       2.957  13.418   2.951  1.00  0.00           H  
ATOM   1189  HD1 HIS A  75       1.389  11.754   1.391  1.00  0.00           H  
ATOM   1190  HD2 HIS A  75      -0.766  14.543   3.691  1.00  0.00           H  
ATOM   1191  HE1 HIS A  75      -0.774  12.001   0.288  1.00  0.00           H  
ATOM   1192  N   LEU A  76       4.156  10.887   5.429  1.00  0.00           N  
ATOM   1193  CA  LEU A  76       5.311  10.683   6.272  1.00  0.00           C  
ATOM   1194  C   LEU A  76       6.577  10.817   5.452  1.00  0.00           C  
ATOM   1195  O   LEU A  76       7.279   9.835   5.161  1.00  0.00           O  
ATOM   1196  CB  LEU A  76       5.188   9.326   6.966  1.00  0.00           C  
ATOM   1197  CG  LEU A  76       3.891   9.178   7.807  1.00  0.00           C  
ATOM   1198  CD1 LEU A  76       3.855   7.822   8.461  1.00  0.00           C  
ATOM   1199  CD2 LEU A  76       3.826  10.284   8.828  1.00  0.00           C  
ATOM   1200  H   LEU A  76       3.716  10.083   4.991  1.00  0.00           H  
ATOM   1201  HA  LEU A  76       5.321  11.453   7.040  1.00  0.00           H  
ATOM   1202 1HB  LEU A  76       5.168   8.564   6.217  1.00  0.00           H  
ATOM   1203 2HB  LEU A  76       6.055   9.163   7.614  1.00  0.00           H  
ATOM   1204  HG  LEU A  76       3.027   9.244   7.142  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  76       2.936   7.716   9.034  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  76       3.904   7.050   7.704  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  76       4.707   7.740   9.119  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  76       2.922  10.193   9.418  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  76       4.691  10.208   9.481  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  76       3.834  11.248   8.321  1.00  0.00           H  
ATOM   1211  N   CYS A  77       6.823  12.080   5.087  1.00  0.00           N  
ATOM   1212  CA  CYS A  77       7.929  12.494   4.239  1.00  0.00           C  
ATOM   1213  C   CYS A  77       8.969  13.259   5.039  1.00  0.00           C  
ATOM   1214  O   CYS A  77      10.162  13.200   4.747  1.00  0.00           O  
ATOM   1215  CB  CYS A  77       7.427  13.419   3.128  1.00  0.00           C  
ATOM   1216  SG  CYS A  77       6.188  12.700   2.038  1.00  0.00           S  
ATOM   1217  H   CYS A  77       6.128  12.764   5.388  1.00  0.00           H  
ATOM   1218  HA  CYS A  77       8.388  11.625   3.808  1.00  0.00           H  
ATOM   1219 1HB  CYS A  77       6.999  14.316   3.575  1.00  0.00           H  
ATOM   1220 2HB  CYS A  77       8.270  13.733   2.517  1.00  0.00           H  
ATOM   1221  HG  CYS A  77       6.085  13.754   1.230  1.00  0.00           H  
ATOM   1222  N   LEU A  78       8.505  13.991   6.045  1.00  0.00           N  
ATOM   1223  CA  LEU A  78       9.374  14.833   6.856  1.00  0.00           C  
ATOM   1224  C   LEU A  78       9.667  14.251   8.239  1.00  0.00           C  
ATOM   1225  O   LEU A  78      10.315  14.904   9.058  1.00  0.00           O  
ATOM   1226  CB  LEU A  78       8.731  16.210   7.005  1.00  0.00           C  
ATOM   1227  CG  LEU A  78       8.484  16.946   5.684  1.00  0.00           C  
ATOM   1228  CD1 LEU A  78       7.792  18.265   5.963  1.00  0.00           C  
ATOM   1229  CD2 LEU A  78       9.808  17.148   4.970  1.00  0.00           C  
ATOM   1230  H   LEU A  78       7.516  13.984   6.238  1.00  0.00           H  
ATOM   1231  HA  LEU A  78      10.323  14.947   6.334  1.00  0.00           H  
ATOM   1232 1HB  LEU A  78       7.773  16.092   7.511  1.00  0.00           H  
ATOM   1233 2HB  LEU A  78       9.375  16.832   7.625  1.00  0.00           H  
ATOM   1234  HG  LEU A  78       7.824  16.350   5.054  1.00  0.00           H  
ATOM   1235 1HD1 LEU A  78       7.605  18.784   5.023  1.00  0.00           H  
ATOM   1236 2HD1 LEU A  78       6.845  18.080   6.469  1.00  0.00           H  
ATOM   1237 3HD1 LEU A  78       8.428  18.882   6.597  1.00  0.00           H  
ATOM   1238 1HD2 LEU A  78       9.637  17.663   4.024  1.00  0.00           H  
ATOM   1239 2HD2 LEU A  78      10.470  17.746   5.595  1.00  0.00           H  
ATOM   1240 3HD2 LEU A  78      10.270  16.178   4.776  1.00  0.00           H  
ATOM   1241  N   ASN A  79       9.147  13.053   8.500  1.00  0.00           N  
ATOM   1242  CA  ASN A  79       9.296  12.390   9.793  1.00  0.00           C  
ATOM   1243  C   ASN A  79      10.328  11.263   9.757  1.00  0.00           C  
ATOM   1244  O   ASN A  79       9.976  10.093   9.601  1.00  0.00           O  
ATOM   1245  OXT ASN A  79      11.498  11.501  10.049  1.00  0.00           O  
ATOM   1246  CB  ASN A  79       7.953  11.881  10.293  1.00  0.00           C  
ATOM   1247  CG  ASN A  79       6.992  13.013  10.639  1.00  0.00           C  
ATOM   1248  OD1 ASN A  79       7.405  14.032  11.199  1.00  0.00           O  
ATOM   1249  ND2 ASN A  79       5.735  12.846  10.331  1.00  0.00           N  
ATOM   1250  H   ASN A  79       8.637  12.588   7.764  1.00  0.00           H  
ATOM   1251  HA  ASN A  79       9.662  13.125  10.511  1.00  0.00           H  
ATOM   1252 1HB  ASN A  79       7.492  11.241   9.532  1.00  0.00           H  
ATOM   1253 2HB  ASN A  79       8.112  11.273  11.180  1.00  0.00           H  
ATOM   1254 1HD2 ASN A  79       5.066  13.561  10.547  1.00  0.00           H  
ATOM   1255 2HD2 ASN A  79       5.434  12.005   9.890  1.00  0.00           H  
TER    1256
ENDMDL

