REMARK ID 657075 MODEL 1 2025-02-08_00000109_2_19
PFRMAT TS
TARGET 2025-02-08_00000109_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.681  -1.928  -0.773  1.00  0.93           N  
ATOM      2  CA  GLY A   1       1.801  -1.120  -0.304  1.00  0.93           C  
ATOM      3  C   GLY A   1       1.622   0.355  -0.653  1.00  0.93           C  
ATOM      4  O   GLY A   1       0.554   0.935  -0.431  1.00  0.93           O  
ATOM      5  H   GLY A   1       0.382  -1.851  -1.736  1.00  0.93           H  
ATOM      6 1HA  GLY A   1       1.900  -1.231   0.776  1.00  0.93           H  
ATOM      7 2HA  GLY A   1       2.724  -1.491  -0.747  1.00  0.93           H  
ATOM      8  N   SER A   2       2.678   0.955  -1.215  1.00  0.86           N  
ATOM      9  CA  SER A   2       2.666   2.374  -1.593  1.00  0.86           C  
ATOM     10  C   SER A   2       1.585   2.705  -2.582  1.00  0.86           C  
ATOM     11  O   SER A   2       1.370   1.983  -3.554  1.00  0.86           O  
ATOM     12  CB  SER A   2       3.980   2.791  -2.242  1.00  0.86           C  
ATOM     13  OG  SER A   2       3.906   4.135  -2.743  1.00  0.86           O  
ATOM     14  H   SER A   2       3.517   0.414  -1.368  1.00  0.86           H  
ATOM     15  HA  SER A   2       2.505   2.974  -0.692  1.00  0.86           H  
ATOM     16 1HB  SER A   2       4.789   2.717  -1.515  1.00  0.86           H  
ATOM     17 2HB  SER A   2       4.209   2.109  -3.062  1.00  0.86           H  
ATOM     18  HG  SER A   2       4.043   4.710  -1.947  1.00  0.86           H  
ATOM     19  N   VAL A   3       0.975   3.860  -2.401  1.00  0.79           N  
ATOM     20  CA  VAL A   3      -0.019   4.348  -3.340  1.00  0.79           C  
ATOM     21  C   VAL A   3       0.492   4.489  -4.756  1.00  0.79           C  
ATOM     22  O   VAL A   3      -0.264   4.329  -5.711  1.00  0.79           O  
ATOM     23  CB  VAL A   3      -0.663   5.616  -2.812  1.00  0.79           C  
ATOM     24  CG1 VAL A   3       0.375   6.713  -2.653  1.00  0.79           C  
ATOM     25  CG2 VAL A   3      -1.751   6.046  -3.776  1.00  0.79           C  
ATOM     26  H   VAL A   3       1.205   4.411  -1.580  1.00  0.79           H  
ATOM     27  HA  VAL A   3      -0.805   3.629  -3.375  1.00  0.79           H  
ATOM     28  HB  VAL A   3      -1.107   5.405  -1.872  1.00  0.79           H  
ATOM     29 1HG1 VAL A   3      -0.093   7.613  -2.269  1.00  0.79           H  
ATOM     30 2HG1 VAL A   3       1.137   6.379  -1.950  1.00  0.79           H  
ATOM     31 3HG1 VAL A   3       0.836   6.928  -3.572  1.00  0.79           H  
ATOM     32 1HG2 VAL A   3      -2.242   6.938  -3.398  1.00  0.79           H  
ATOM     33 2HG2 VAL A   3      -1.317   6.253  -4.754  1.00  0.79           H  
ATOM     34 3HG2 VAL A   3      -2.471   5.263  -3.872  1.00  0.79           H  
ATOM     35  N   SER A   4       1.787   4.723  -4.915  1.00  0.71           N  
ATOM     36  CA  SER A   4       2.348   4.880  -6.244  1.00  0.71           C  
ATOM     37  C   SER A   4       2.342   3.579  -7.051  1.00  0.71           C  
ATOM     38  O   SER A   4       2.552   3.603  -8.264  1.00  0.71           O  
ATOM     39  CB  SER A   4       3.752   5.422  -6.137  1.00  0.71           C  
ATOM     40  OG  SER A   4       4.618   4.492  -5.529  1.00  0.71           O  
ATOM     41  H   SER A   4       2.406   4.756  -4.102  1.00  0.71           H  
ATOM     42  HA  SER A   4       1.741   5.603  -6.784  1.00  0.71           H  
ATOM     43 1HB  SER A   4       4.117   5.666  -7.134  1.00  0.71           H  
ATOM     44 2HB  SER A   4       3.739   6.343  -5.556  1.00  0.71           H  
ATOM     45  HG  SER A   4       4.330   4.406  -4.594  1.00  0.71           H  
ATOM     46  N   LYS A   5       2.137   2.443  -6.379  1.00  0.65           N  
ATOM     47  CA  LYS A   5       2.121   1.142  -7.024  1.00  0.65           C  
ATOM     48  C   LYS A   5       0.737   0.493  -7.010  1.00  0.65           C  
ATOM     49  O   LYS A   5       0.604  -0.679  -7.362  1.00  0.65           O  
ATOM     50  CB  LYS A   5       3.134   0.212  -6.357  1.00  0.65           C  
ATOM     51  CG  LYS A   5       4.584   0.676  -6.484  1.00  0.65           C  
ATOM     52  CD  LYS A   5       5.547  -0.311  -5.839  1.00  0.65           C  
ATOM     53  CE  LYS A   5       6.991   0.159  -5.974  1.00  0.65           C  
ATOM     54  NZ  LYS A   5       7.948  -0.787  -5.334  1.00  0.65           N  
ATOM     55  H   LYS A   5       1.956   2.469  -5.377  1.00  0.65           H  
ATOM     56  HA  LYS A   5       2.411   1.273  -8.066  1.00  0.65           H  
ATOM     57 1HB  LYS A   5       2.901   0.142  -5.292  1.00  0.65           H  
ATOM     58 2HB  LYS A   5       3.052  -0.788  -6.781  1.00  0.65           H  
ATOM     59 1HG  LYS A   5       4.837   0.791  -7.539  1.00  0.65           H  
ATOM     60 2HG  LYS A   5       4.695   1.647  -5.997  1.00  0.65           H  
ATOM     61 1HD  LYS A   5       5.301  -0.414  -4.781  1.00  0.65           H  
ATOM     62 2HD  LYS A   5       5.445  -1.286  -6.316  1.00  0.65           H  
ATOM     63 1HE  LYS A   5       7.238   0.252  -7.030  1.00  0.65           H  
ATOM     64 2HE  LYS A   5       7.090   1.137  -5.501  1.00  0.65           H  
ATOM     65 1HZ  LYS A   5       8.890  -0.438  -5.444  1.00  0.65           H  
ATOM     66 2HZ  LYS A   5       7.735  -0.871  -4.350  1.00  0.65           H  
ATOM     67 3HZ  LYS A   5       7.871  -1.693  -5.773  1.00  0.65           H  
ATOM     68  N   TRP A   6      -0.300   1.227  -6.601  1.00  0.61           N  
ATOM     69  CA  TRP A   6      -1.621   0.597  -6.531  1.00  0.61           C  
ATOM     70  C   TRP A   6      -2.179   0.206  -7.889  1.00  0.61           C  
ATOM     71  O   TRP A   6      -2.062   0.936  -8.875  1.00  0.61           O  
ATOM     72  CB  TRP A   6      -2.636   1.507  -5.844  1.00  0.61           C  
ATOM     73  CG  TRP A   6      -2.512   1.621  -4.371  1.00  0.61           C  
ATOM     74  CD1 TRP A   6      -1.596   1.025  -3.555  1.00  0.61           C  
ATOM     75  CD2 TRP A   6      -3.334   2.457  -3.521  1.00  0.61           C  
ATOM     76  NE1 TRP A   6      -1.792   1.433  -2.246  1.00  0.61           N  
ATOM     77  CE2 TRP A   6      -2.850   2.319  -2.215  1.00  0.61           C  
ATOM     78  CE3 TRP A   6      -4.411   3.316  -3.766  1.00  0.61           C  
ATOM     79  CZ2 TRP A   6      -3.399   3.016  -1.161  1.00  0.61           C  
ATOM     80  CZ3 TRP A   6      -4.957   4.021  -2.713  1.00  0.61           C  
ATOM     81  CH2 TRP A   6      -4.463   3.878  -1.441  1.00  0.61           C  
ATOM     82  H   TRP A   6      -0.183   2.205  -6.331  1.00  0.61           H  
ATOM     83  HA  TRP A   6      -1.527  -0.310  -5.934  1.00  0.61           H  
ATOM     84 1HB  TRP A   6      -2.547   2.504  -6.245  1.00  0.61           H  
ATOM     85 2HB  TRP A   6      -3.644   1.160  -6.078  1.00  0.61           H  
ATOM     86  HD1 TRP A   6      -0.813   0.343  -3.887  1.00  0.61           H  
ATOM     87  HE1 TRP A   6      -1.203   1.142  -1.445  1.00  0.61           H  
ATOM     88  HE3 TRP A   6      -4.793   3.436  -4.765  1.00  0.61           H  
ATOM     89  HZ2 TRP A   6      -3.018   2.917  -0.147  1.00  0.61           H  
ATOM     90  HZ3 TRP A   6      -5.785   4.697  -2.925  1.00  0.61           H  
ATOM     91  HH2 TRP A   6      -4.908   4.451  -0.634  1.00  0.61           H  
ATOM     92  N   SER A   7      -2.843  -0.932  -7.932  1.00  0.58           N  
ATOM     93  CA  SER A   7      -3.522  -1.354  -9.143  1.00  0.58           C  
ATOM     94  C   SER A   7      -4.827  -0.606  -9.270  1.00  0.58           C  
ATOM     95  O   SER A   7      -5.263   0.038  -8.315  1.00  0.58           O  
ATOM     96  CB  SER A   7      -3.802  -2.834  -9.116  1.00  0.58           C  
ATOM     97  OG  SER A   7      -4.738  -3.156  -8.105  1.00  0.58           O  
ATOM     98  H   SER A   7      -2.875  -1.520  -7.091  1.00  0.58           H  
ATOM     99  HA  SER A   7      -2.893  -1.121 -10.003  1.00  0.58           H  
ATOM    100 1HB  SER A   7      -4.187  -3.146 -10.083  1.00  0.58           H  
ATOM    101 2HB  SER A   7      -2.875  -3.376  -8.939  1.00  0.58           H  
ATOM    102  HG  SER A   7      -4.228  -3.122  -7.267  1.00  0.58           H  
ATOM    103  N   THR A   8      -5.474  -0.717 -10.424  1.00  0.56           N  
ATOM    104  CA  THR A   8      -6.764  -0.073 -10.616  1.00  0.56           C  
ATOM    105  C   THR A   8      -7.748  -0.562  -9.559  1.00  0.56           C  
ATOM    106  O   THR A   8      -8.505   0.224  -8.985  1.00  0.56           O  
ATOM    107  CB  THR A   8      -7.329  -0.382 -12.007  1.00  0.56           C  
ATOM    108  OG1 THR A   8      -6.426   0.092 -13.010  1.00  0.56           O  
ATOM    109  CG2 THR A   8      -8.654   0.286 -12.175  1.00  0.56           C  
ATOM    110  H   THR A   8      -5.065  -1.248 -11.179  1.00  0.56           H  
ATOM    111  HA  THR A   8      -6.648   1.002 -10.501  1.00  0.56           H  
ATOM    112  HB  THR A   8      -7.452  -1.459 -12.116  1.00  0.56           H  
ATOM    113  HG1 THR A   8      -6.476   1.051 -13.056  1.00  0.56           H  
ATOM    114 1HG2 THR A   8      -9.051   0.053 -13.157  1.00  0.56           H  
ATOM    115 2HG2 THR A   8      -9.335  -0.083 -11.408  1.00  0.56           H  
ATOM    116 3HG2 THR A   8      -8.541   1.366 -12.070  1.00  0.56           H  
ATOM    117  N   ASP A   9      -7.750  -1.875  -9.312  1.00  0.55           N  
ATOM    118  CA  ASP A   9      -8.650  -2.441  -8.322  1.00  0.55           C  
ATOM    119  C   ASP A   9      -8.344  -1.903  -6.926  1.00  0.55           C  
ATOM    120  O   ASP A   9      -9.267  -1.594  -6.174  1.00  0.55           O  
ATOM    121  CB  ASP A   9      -8.562  -3.967  -8.327  1.00  0.55           C  
ATOM    122  CG  ASP A   9      -9.198  -4.591  -9.565  1.00  0.55           C  
ATOM    123  OD1 ASP A   9      -9.922  -3.894 -10.280  1.00  0.55           O  
ATOM    124  OD2 ASP A   9      -8.993  -5.749  -9.793  1.00  0.55           O  
ATOM    125  H   ASP A   9      -7.105  -2.473  -9.808  1.00  0.55           H  
ATOM    126  HA  ASP A   9      -9.669  -2.155  -8.579  1.00  0.55           H  
ATOM    127 1HB  ASP A   9      -7.512  -4.266  -8.278  1.00  0.55           H  
ATOM    128 2HB  ASP A   9      -9.054  -4.362  -7.435  1.00  0.55           H  
ATOM    129  N   GLU A  10      -7.060  -1.748  -6.583  1.00  0.55           N  
ATOM    130  CA  GLU A  10      -6.726  -1.209  -5.260  1.00  0.55           C  
ATOM    131  C   GLU A  10      -7.208   0.236  -5.121  1.00  0.55           C  
ATOM    132  O   GLU A  10      -7.715   0.632  -4.065  1.00  0.55           O  
ATOM    133  CB  GLU A  10      -5.235  -1.348  -4.989  1.00  0.55           C  
ATOM    134  CG  GLU A  10      -4.802  -2.790  -4.748  1.00  0.55           C  
ATOM    135  CD  GLU A  10      -3.322  -2.988  -4.690  1.00  0.55           C  
ATOM    136  OE1 GLU A  10      -2.634  -2.503  -5.564  1.00  0.55           O  
ATOM    137  OE2 GLU A  10      -2.867  -3.628  -3.774  1.00  0.55           O  
ATOM    138  H   GLU A  10      -6.318  -2.025  -7.229  1.00  0.55           H  
ATOM    139  HA  GLU A  10      -7.251  -1.804  -4.510  1.00  0.55           H  
ATOM    140 1HB  GLU A  10      -4.686  -0.972  -5.840  1.00  0.55           H  
ATOM    141 2HB  GLU A  10      -4.955  -0.745  -4.123  1.00  0.55           H  
ATOM    142 1HG  GLU A  10      -5.229  -3.116  -3.800  1.00  0.55           H  
ATOM    143 2HG  GLU A  10      -5.225  -3.418  -5.528  1.00  0.55           H  
ATOM    144  N   VAL A  11      -7.109   1.008  -6.204  1.00  0.55           N  
ATOM    145  CA  VAL A  11      -7.629   2.366  -6.185  1.00  0.55           C  
ATOM    146  C   VAL A  11      -9.132   2.334  -5.982  1.00  0.55           C  
ATOM    147  O   VAL A  11      -9.674   3.103  -5.184  1.00  0.55           O  
ATOM    148  CB  VAL A  11      -7.319   3.119  -7.484  1.00  0.55           C  
ATOM    149  CG1 VAL A  11      -8.088   4.429  -7.505  1.00  0.55           C  
ATOM    150  CG2 VAL A  11      -5.838   3.433  -7.570  1.00  0.55           C  
ATOM    151  H   VAL A  11      -6.653   0.646  -7.044  1.00  0.55           H  
ATOM    152  HA  VAL A  11      -7.173   2.903  -5.355  1.00  0.55           H  
ATOM    153  HB  VAL A  11      -7.625   2.521  -8.341  1.00  0.55           H  
ATOM    154 1HG1 VAL A  11      -7.864   4.963  -8.430  1.00  0.55           H  
ATOM    155 2HG1 VAL A  11      -9.160   4.233  -7.451  1.00  0.55           H  
ATOM    156 3HG1 VAL A  11      -7.786   5.018  -6.652  1.00  0.55           H  
ATOM    157 1HG2 VAL A  11      -5.666   3.974  -8.488  1.00  0.55           H  
ATOM    158 2HG2 VAL A  11      -5.545   4.049  -6.734  1.00  0.55           H  
ATOM    159 3HG2 VAL A  11      -5.262   2.509  -7.571  1.00  0.55           H  
ATOM    160  N   SER A  12      -9.815   1.428  -6.684  1.00  0.56           N  
ATOM    161  CA  SER A  12     -11.256   1.331  -6.553  1.00  0.56           C  
ATOM    162  C   SER A  12     -11.619   1.029  -5.111  1.00  0.56           C  
ATOM    163  O   SER A  12     -12.489   1.693  -4.552  1.00  0.56           O  
ATOM    164  CB  SER A  12     -11.806   0.230  -7.428  1.00  0.56           C  
ATOM    165  OG  SER A  12     -13.217   0.182  -7.370  1.00  0.56           O  
ATOM    166  H   SER A  12      -9.321   0.824  -7.343  1.00  0.56           H  
ATOM    167  HA  SER A  12     -11.704   2.283  -6.841  1.00  0.56           H  
ATOM    168 1HB  SER A  12     -11.467   0.381  -8.444  1.00  0.56           H  
ATOM    169 2HB  SER A  12     -11.407  -0.719  -7.096  1.00  0.56           H  
ATOM    170  HG  SER A  12     -13.517   0.841  -8.029  1.00  0.56           H  
ATOM    171  N   GLU A  13     -10.949   0.046  -4.491  1.00  0.57           N  
ATOM    172  CA  GLU A  13     -11.272  -0.306  -3.110  1.00  0.57           C  
ATOM    173  C   GLU A  13     -11.035   0.872  -2.167  1.00  0.57           C  
ATOM    174  O   GLU A  13     -11.840   1.121  -1.262  1.00  0.57           O  
ATOM    175  CB  GLU A  13     -10.492  -1.546  -2.645  1.00  0.57           C  
ATOM    176  CG  GLU A  13     -10.961  -2.871  -3.287  1.00  0.57           C  
ATOM    177  CD  GLU A  13     -10.207  -4.105  -2.787  1.00  0.57           C  
ATOM    178  OE1 GLU A  13      -9.259  -3.954  -2.049  1.00  0.57           O  
ATOM    179  OE2 GLU A  13     -10.597  -5.197  -3.140  1.00  0.57           O  
ATOM    180  H   GLU A  13     -10.231  -0.472  -5.000  1.00  0.57           H  
ATOM    181  HA  GLU A  13     -12.332  -0.556  -3.070  1.00  0.57           H  
ATOM    182 1HB  GLU A  13      -9.435  -1.416  -2.890  1.00  0.57           H  
ATOM    183 2HB  GLU A  13     -10.570  -1.644  -1.564  1.00  0.57           H  
ATOM    184 1HG  GLU A  13     -12.024  -2.999  -3.084  1.00  0.57           H  
ATOM    185 2HG  GLU A  13     -10.837  -2.791  -4.368  1.00  0.57           H  
ATOM    186  N   PHE A  14      -9.965   1.639  -2.404  1.00  0.58           N  
ATOM    187  CA  PHE A  14      -9.711   2.817  -1.588  1.00  0.58           C  
ATOM    188  C   PHE A  14     -10.911   3.746  -1.663  1.00  0.58           C  
ATOM    189  O   PHE A  14     -11.483   4.140  -0.644  1.00  0.58           O  
ATOM    190  CB  PHE A  14      -8.460   3.561  -2.064  1.00  0.58           C  
ATOM    191  CG  PHE A  14      -8.208   4.879  -1.340  1.00  0.58           C  
ATOM    192  CD1 PHE A  14      -7.624   4.920  -0.086  1.00  0.58           C  
ATOM    193  CD2 PHE A  14      -8.560   6.076  -1.933  1.00  0.58           C  
ATOM    194  CE1 PHE A  14      -7.393   6.133   0.549  1.00  0.58           C  
ATOM    195  CE2 PHE A  14      -8.333   7.290  -1.303  1.00  0.58           C  
ATOM    196  CZ  PHE A  14      -7.745   7.315  -0.063  1.00  0.58           C  
ATOM    197  H   PHE A  14      -9.308   1.384  -3.144  1.00  0.58           H  
ATOM    198  HA  PHE A  14      -9.570   2.506  -0.553  1.00  0.58           H  
ATOM    199 1HB  PHE A  14      -7.593   2.918  -1.929  1.00  0.58           H  
ATOM    200 2HB  PHE A  14      -8.538   3.771  -3.122  1.00  0.58           H  
ATOM    201  HD1 PHE A  14      -7.341   3.986   0.400  1.00  0.58           H  
ATOM    202  HD2 PHE A  14      -9.022   6.046  -2.915  1.00  0.58           H  
ATOM    203  HE1 PHE A  14      -6.930   6.151   1.534  1.00  0.58           H  
ATOM    204  HE2 PHE A  14      -8.618   8.225  -1.789  1.00  0.58           H  
ATOM    205  HZ  PHE A  14      -7.558   8.266   0.440  1.00  0.58           H  
ATOM    206  N   ILE A  15     -11.344   4.042  -2.882  1.00  0.60           N  
ATOM    207  CA  ILE A  15     -12.470   4.932  -3.081  1.00  0.60           C  
ATOM    208  C   ILE A  15     -13.756   4.395  -2.486  1.00  0.60           C  
ATOM    209  O   ILE A  15     -14.473   5.126  -1.810  1.00  0.60           O  
ATOM    210  CB  ILE A  15     -12.640   5.213  -4.570  1.00  0.60           C  
ATOM    211  CG1 ILE A  15     -11.406   5.976  -5.018  1.00  0.60           C  
ATOM    212  CG2 ILE A  15     -13.933   6.011  -4.826  1.00  0.60           C  
ATOM    213  CD1 ILE A  15     -11.296   7.303  -4.341  1.00  0.60           C  
ATOM    214  H   ILE A  15     -10.856   3.655  -3.693  1.00  0.60           H  
ATOM    215  HA  ILE A  15     -12.241   5.871  -2.589  1.00  0.60           H  
ATOM    216  HB  ILE A  15     -12.668   4.272  -5.121  1.00  0.60           H  
ATOM    217 1HG1 ILE A  15     -10.523   5.397  -4.768  1.00  0.60           H  
ATOM    218 2HG1 ILE A  15     -11.421   6.097  -6.062  1.00  0.60           H  
ATOM    219 1HG2 ILE A  15     -14.035   6.209  -5.883  1.00  0.60           H  
ATOM    220 2HG2 ILE A  15     -14.792   5.425  -4.487  1.00  0.60           H  
ATOM    221 3HG2 ILE A  15     -13.897   6.954  -4.280  1.00  0.60           H  
ATOM    222 1HD1 ILE A  15     -10.416   7.814  -4.661  1.00  0.60           H  
ATOM    223 2HD1 ILE A  15     -12.169   7.900  -4.588  1.00  0.60           H  
ATOM    224 3HD1 ILE A  15     -11.250   7.151  -3.272  1.00  0.60           H  
ATOM    225  N   GLN A  16     -14.008   3.101  -2.643  1.00  0.64           N  
ATOM    226  CA  GLN A  16     -15.212   2.489  -2.100  1.00  0.64           C  
ATOM    227  C   GLN A  16     -15.269   2.613  -0.581  1.00  0.64           C  
ATOM    228  O   GLN A  16     -16.352   2.705  -0.004  1.00  0.64           O  
ATOM    229  CB  GLN A  16     -15.294   1.004  -2.473  1.00  0.64           C  
ATOM    230  CG  GLN A  16     -15.550   0.697  -3.956  1.00  0.64           C  
ATOM    231  CD  GLN A  16     -15.517  -0.801  -4.224  1.00  0.64           C  
ATOM    232  OE1 GLN A  16     -16.137  -1.563  -3.469  1.00  0.64           O  
ATOM    233  NE2 GLN A  16     -14.799  -1.254  -5.264  1.00  0.64           N  
ATOM    234  H   GLN A  16     -13.368   2.536  -3.195  1.00  0.64           H  
ATOM    235  HA  GLN A  16     -16.065   3.014  -2.513  1.00  0.64           H  
ATOM    236 1HB  GLN A  16     -14.360   0.518  -2.192  1.00  0.64           H  
ATOM    237 2HB  GLN A  16     -16.089   0.536  -1.896  1.00  0.64           H  
ATOM    238 1HG  GLN A  16     -16.539   1.074  -4.230  1.00  0.64           H  
ATOM    239 2HG  GLN A  16     -14.799   1.171  -4.560  1.00  0.64           H  
ATOM    240 1HE2 GLN A  16     -14.763  -2.236  -5.444  1.00  0.64           H  
ATOM    241 2HE2 GLN A  16     -14.278  -0.634  -5.878  1.00  0.64           H  
ATOM    242  N   SER A  17     -14.104   2.626   0.079  1.00  0.67           N  
ATOM    243  CA  SER A  17     -14.059   2.731   1.532  1.00  0.67           C  
ATOM    244  C   SER A  17     -14.355   4.154   2.032  1.00  0.67           C  
ATOM    245  O   SER A  17     -14.510   4.362   3.240  1.00  0.67           O  
ATOM    246  CB  SER A  17     -12.716   2.273   2.089  1.00  0.67           C  
ATOM    247  OG  SER A  17     -11.677   3.195   1.850  1.00  0.67           O  
ATOM    248  H   SER A  17     -13.228   2.516  -0.439  1.00  0.67           H  
ATOM    249  HA  SER A  17     -14.829   2.072   1.935  1.00  0.67           H  
ATOM    250 1HB  SER A  17     -12.806   2.094   3.157  1.00  0.67           H  
ATOM    251 2HB  SER A  17     -12.456   1.322   1.622  1.00  0.67           H  
ATOM    252  HG  SER A  17     -11.744   3.476   0.914  1.00  0.67           H  
ATOM    253  N   LEU A  18     -14.405   5.146   1.135  1.00  0.72           N  
ATOM    254  CA  LEU A  18     -14.662   6.502   1.583  1.00  0.72           C  
ATOM    255  C   LEU A  18     -16.192   6.625   1.684  1.00  0.72           C  
ATOM    256  O   LEU A  18     -16.891   6.213   0.753  1.00  0.72           O  
ATOM    257  CB  LEU A  18     -14.151   7.517   0.555  1.00  0.72           C  
ATOM    258  CG  LEU A  18     -12.664   7.447   0.161  1.00  0.72           C  
ATOM    259  CD1 LEU A  18     -12.404   8.492  -0.939  1.00  0.72           C  
ATOM    260  CD2 LEU A  18     -11.784   7.658   1.361  1.00  0.72           C  
ATOM    261  H   LEU A  18     -14.290   4.959   0.140  1.00  0.72           H  
ATOM    262  HA  LEU A  18     -14.159   6.659   2.526  1.00  0.72           H  
ATOM    263 1HB  LEU A  18     -14.705   7.371  -0.353  1.00  0.72           H  
ATOM    264 2HB  LEU A  18     -14.356   8.521   0.922  1.00  0.72           H  
ATOM    265  HG  LEU A  18     -12.452   6.466  -0.254  1.00  0.72           H  
ATOM    266 1HD1 LEU A  18     -11.364   8.440  -1.248  1.00  0.72           H  
ATOM    267 2HD1 LEU A  18     -13.051   8.285  -1.794  1.00  0.72           H  
ATOM    268 3HD1 LEU A  18     -12.618   9.488  -0.555  1.00  0.72           H  
ATOM    269 1HD2 LEU A  18     -10.739   7.591   1.057  1.00  0.72           H  
ATOM    270 2HD2 LEU A  18     -11.978   8.640   1.790  1.00  0.72           H  
ATOM    271 3HD2 LEU A  18     -11.996   6.885   2.102  1.00  0.72           H  
ATOM    272  N   PRO A  19     -16.759   7.185   2.759  1.00  0.76           N  
ATOM    273  CA  PRO A  19     -18.191   7.324   2.915  1.00  0.76           C  
ATOM    274  C   PRO A  19     -18.828   8.030   1.733  1.00  0.76           C  
ATOM    275  O   PRO A  19     -18.345   9.069   1.276  1.00  0.76           O  
ATOM    276  CB  PRO A  19     -18.294   8.175   4.187  1.00  0.76           C  
ATOM    277  CG  PRO A  19     -17.044   7.829   4.969  1.00  0.76           C  
ATOM    278  CD  PRO A  19     -15.963   7.647   3.915  1.00  0.76           C  
ATOM    279  HA  PRO A  19     -18.636   6.328   3.064  1.00  0.76           H  
ATOM    280 1HB  PRO A  19     -18.353   9.241   3.922  1.00  0.76           H  
ATOM    281 2HB  PRO A  19     -19.219   7.929   4.728  1.00  0.76           H  
ATOM    282 1HG  PRO A  19     -16.808   8.630   5.686  1.00  0.76           H  
ATOM    283 2HG  PRO A  19     -17.210   6.914   5.560  1.00  0.76           H  
ATOM    284 1HD  PRO A  19     -15.441   8.588   3.691  1.00  0.76           H  
ATOM    285 2HD  PRO A  19     -15.292   6.857   4.287  1.00  0.76           H  
ATOM    286  N   GLY A  20     -19.920   7.455   1.239  1.00  0.80           N  
ATOM    287  CA  GLY A  20     -20.686   8.028   0.138  1.00  0.80           C  
ATOM    288  C   GLY A  20     -20.089   7.796  -1.253  1.00  0.80           C  
ATOM    289  O   GLY A  20     -20.671   8.229  -2.248  1.00  0.80           O  
ATOM    290  H   GLY A  20     -20.244   6.592   1.652  1.00  0.80           H  
ATOM    291 1HA  GLY A  20     -21.696   7.619   0.163  1.00  0.80           H  
ATOM    292 2HA  GLY A  20     -20.787   9.099   0.304  1.00  0.80           H  
ATOM    293  N   CYS A  21     -18.954   7.098  -1.343  1.00  0.81           N  
ATOM    294  CA  CYS A  21     -18.294   6.936  -2.635  1.00  0.81           C  
ATOM    295  C   CYS A  21     -18.293   5.551  -3.284  1.00  0.81           C  
ATOM    296  O   CYS A  21     -17.549   5.336  -4.243  1.00  0.81           O  
ATOM    297  CB  CYS A  21     -16.848   7.358  -2.495  1.00  0.81           C  
ATOM    298  SG  CYS A  21     -16.601   9.107  -2.064  1.00  0.81           S  
ATOM    299  H   CYS A  21     -18.484   6.740  -0.505  1.00  0.81           H  
ATOM    300  HA  CYS A  21     -18.780   7.617  -3.324  1.00  0.81           H  
ATOM    301 1HB  CYS A  21     -16.387   6.749  -1.727  1.00  0.81           H  
ATOM    302 2HB  CYS A  21     -16.323   7.164  -3.421  1.00  0.81           H  
ATOM    303  HG  CYS A  21     -17.122   9.013  -0.826  1.00  0.81           H  
ATOM    304  N   GLU A  22     -19.149   4.630  -2.853  1.00  0.80           N  
ATOM    305  CA  GLU A  22     -19.106   3.283  -3.440  1.00  0.80           C  
ATOM    306  C   GLU A  22     -19.333   3.298  -4.951  1.00  0.80           C  
ATOM    307  O   GLU A  22     -18.626   2.632  -5.710  1.00  0.80           O  
ATOM    308  CB  GLU A  22     -20.166   2.385  -2.789  1.00  0.80           C  
ATOM    309  CG  GLU A  22     -19.878   1.997  -1.338  1.00  0.80           C  
ATOM    310  CD  GLU A  22     -20.999   1.174  -0.719  1.00  0.80           C  
ATOM    311  OE1 GLU A  22     -22.019   1.030  -1.351  1.00  0.80           O  
ATOM    312  OE2 GLU A  22     -20.833   0.693   0.379  1.00  0.80           O  
ATOM    313  H   GLU A  22     -19.777   4.844  -2.092  1.00  0.80           H  
ATOM    314  HA  GLU A  22     -18.129   2.854  -3.250  1.00  0.80           H  
ATOM    315 1HB  GLU A  22     -21.133   2.888  -2.819  1.00  0.80           H  
ATOM    316 2HB  GLU A  22     -20.260   1.466  -3.366  1.00  0.80           H  
ATOM    317 1HG  GLU A  22     -18.951   1.420  -1.305  1.00  0.80           H  
ATOM    318 2HG  GLU A  22     -19.727   2.905  -0.754  1.00  0.80           H  
ATOM    319  N   GLU A  23     -20.244   4.153  -5.396  1.00  0.77           N  
ATOM    320  CA  GLU A  23     -20.598   4.281  -6.803  1.00  0.77           C  
ATOM    321  C   GLU A  23     -19.449   4.789  -7.669  1.00  0.77           C  
ATOM    322  O   GLU A  23     -19.428   4.557  -8.881  1.00  0.77           O  
ATOM    323  CB  GLU A  23     -21.799   5.214  -6.954  1.00  0.77           C  
ATOM    324  CG  GLU A  23     -23.106   4.650  -6.391  1.00  0.77           C  
ATOM    325  CD  GLU A  23     -24.284   5.590  -6.539  1.00  0.77           C  
ATOM    326  OE1 GLU A  23     -24.091   6.696  -6.986  1.00  0.77           O  
ATOM    327  OE2 GLU A  23     -25.377   5.195  -6.204  1.00  0.77           O  
ATOM    328  H   GLU A  23     -20.748   4.700  -4.716  1.00  0.77           H  
ATOM    329  HA  GLU A  23     -20.880   3.293  -7.169  1.00  0.77           H  
ATOM    330 1HB  GLU A  23     -21.590   6.155  -6.443  1.00  0.77           H  
ATOM    331 2HB  GLU A  23     -21.953   5.443  -8.009  1.00  0.77           H  
ATOM    332 1HG  GLU A  23     -23.334   3.718  -6.907  1.00  0.77           H  
ATOM    333 2HG  GLU A  23     -22.960   4.420  -5.335  1.00  0.77           H  
ATOM    334  N   HIS A  24     -18.492   5.494  -7.066  1.00  0.73           N  
ATOM    335  CA  HIS A  24     -17.420   6.059  -7.857  1.00  0.73           C  
ATOM    336  C   HIS A  24     -16.319   5.035  -8.039  1.00  0.73           C  
ATOM    337  O   HIS A  24     -15.443   5.197  -8.896  1.00  0.73           O  
ATOM    338  CB  HIS A  24     -16.874   7.331  -7.214  1.00  0.73           C  
ATOM    339  CG  HIS A  24     -17.910   8.396  -7.111  1.00  0.73           C  
ATOM    340  ND1 HIS A  24     -18.572   8.895  -8.206  1.00  0.73           N  
ATOM    341  CD2 HIS A  24     -18.389   9.070  -6.046  1.00  0.73           C  
ATOM    342  CE1 HIS A  24     -19.429   9.817  -7.816  1.00  0.73           C  
ATOM    343  NE2 HIS A  24     -19.339   9.940  -6.511  1.00  0.73           N  
ATOM    344  H   HIS A  24     -18.482   5.614  -6.055  1.00  0.73           H  
ATOM    345  HA  HIS A  24     -17.794   6.326  -8.843  1.00  0.73           H  
ATOM    346 1HB  HIS A  24     -16.514   7.104  -6.206  1.00  0.73           H  
ATOM    347 2HB  HIS A  24     -16.032   7.710  -7.793  1.00  0.73           H  
ATOM    348  HD2 HIS A  24     -18.083   8.945  -5.015  1.00  0.73           H  
ATOM    349  HE1 HIS A  24     -20.095  10.383  -8.466  1.00  0.73           H  
ATOM    350  HE2 HIS A  24     -19.876  10.573  -5.935  1.00  0.73           H  
ATOM    351  N   GLY A  25     -16.348   3.961  -7.238  1.00  0.69           N  
ATOM    352  CA  GLY A  25     -15.310   2.946  -7.328  1.00  0.69           C  
ATOM    353  C   GLY A  25     -15.340   2.348  -8.724  1.00  0.69           C  
ATOM    354  O   GLY A  25     -14.297   2.075  -9.328  1.00  0.69           O  
ATOM    355  H   GLY A  25     -17.109   3.820  -6.572  1.00  0.69           H  
ATOM    356 1HA  GLY A  25     -14.333   3.382  -7.115  1.00  0.69           H  
ATOM    357 2HA  GLY A  25     -15.498   2.171  -6.588  1.00  0.69           H  
ATOM    358  N   LYS A  26     -16.559   2.204  -9.248  1.00  0.66           N  
ATOM    359  CA  LYS A  26     -16.805   1.675 -10.580  1.00  0.66           C  
ATOM    360  C   LYS A  26     -16.235   2.586 -11.646  1.00  0.66           C  
ATOM    361  O   LYS A  26     -15.660   2.119 -12.624  1.00  0.66           O  
ATOM    362  CB  LYS A  26     -18.304   1.516 -10.814  1.00  0.66           C  
ATOM    363  CG  LYS A  26     -18.699   0.966 -12.198  1.00  0.66           C  
ATOM    364  CD  LYS A  26     -18.231  -0.471 -12.412  1.00  0.66           C  
ATOM    365  CE  LYS A  26     -18.969  -1.135 -13.607  1.00  0.66           C  
ATOM    366  NZ  LYS A  26     -18.595  -0.546 -14.950  1.00  0.66           N  
ATOM    367  H   LYS A  26     -17.352   2.470  -8.677  1.00  0.66           H  
ATOM    368  HA  LYS A  26     -16.321   0.703 -10.667  1.00  0.66           H  
ATOM    369 1HB  LYS A  26     -18.720   0.853 -10.057  1.00  0.66           H  
ATOM    370 2HB  LYS A  26     -18.789   2.489 -10.693  1.00  0.66           H  
ATOM    371 1HG  LYS A  26     -19.782   1.005 -12.306  1.00  0.66           H  
ATOM    372 2HG  LYS A  26     -18.255   1.594 -12.979  1.00  0.66           H  
ATOM    373 1HD  LYS A  26     -17.158  -0.464 -12.630  1.00  0.66           H  
ATOM    374 2HD  LYS A  26     -18.401  -1.056 -11.512  1.00  0.66           H  
ATOM    375 1HE  LYS A  26     -18.739  -2.199 -13.616  1.00  0.66           H  
ATOM    376 2HE  LYS A  26     -20.040  -1.007 -13.460  1.00  0.66           H  
ATOM    377 1HZ  LYS A  26     -19.096  -1.004 -15.678  1.00  0.66           H  
ATOM    378 2HZ  LYS A  26     -18.770   0.465 -15.025  1.00  0.66           H  
ATOM    379 3HZ  LYS A  26     -17.596  -0.643 -15.137  1.00  0.66           H  
ATOM    380  N   VAL A  27     -16.378   3.891 -11.461  1.00  0.64           N  
ATOM    381  CA  VAL A  27     -15.950   4.825 -12.484  1.00  0.64           C  
ATOM    382  C   VAL A  27     -14.426   4.772 -12.571  1.00  0.64           C  
ATOM    383  O   VAL A  27     -13.862   4.753 -13.665  1.00  0.64           O  
ATOM    384  CB  VAL A  27     -16.428   6.246 -12.188  1.00  0.64           C  
ATOM    385  CG1 VAL A  27     -15.894   7.185 -13.268  1.00  0.64           C  
ATOM    386  CG2 VAL A  27     -17.939   6.273 -12.090  1.00  0.64           C  
ATOM    387  H   VAL A  27     -16.814   4.234 -10.614  1.00  0.64           H  
ATOM    388  HA  VAL A  27     -16.370   4.513 -13.441  1.00  0.64           H  
ATOM    389  HB  VAL A  27     -16.001   6.573 -11.234  1.00  0.64           H  
ATOM    390 1HG1 VAL A  27     -16.206   8.209 -13.056  1.00  0.64           H  
ATOM    391 2HG1 VAL A  27     -14.824   7.127 -13.308  1.00  0.64           H  
ATOM    392 3HG1 VAL A  27     -16.295   6.883 -14.236  1.00  0.64           H  
ATOM    393 1HG2 VAL A  27     -18.271   7.288 -11.863  1.00  0.64           H  
ATOM    394 2HG2 VAL A  27     -18.369   5.950 -13.037  1.00  0.64           H  
ATOM    395 3HG2 VAL A  27     -18.264   5.597 -11.292  1.00  0.64           H  
ATOM    396  N   PHE A  28     -13.759   4.699 -11.412  1.00  0.62           N  
ATOM    397  CA  PHE A  28     -12.301   4.583 -11.401  1.00  0.62           C  
ATOM    398  C   PHE A  28     -11.872   3.302 -12.138  1.00  0.62           C  
ATOM    399  O   PHE A  28     -10.879   3.298 -12.882  1.00  0.62           O  
ATOM    400  CB  PHE A  28     -11.763   4.603  -9.958  1.00  0.62           C  
ATOM    401  CG  PHE A  28     -11.599   6.003  -9.338  1.00  0.62           C  
ATOM    402  CD1 PHE A  28     -12.520   6.528  -8.458  1.00  0.62           C  
ATOM    403  CD2 PHE A  28     -10.497   6.777  -9.641  1.00  0.62           C  
ATOM    404  CE1 PHE A  28     -12.347   7.801  -7.924  1.00  0.62           C  
ATOM    405  CE2 PHE A  28     -10.317   8.032  -9.117  1.00  0.62           C  
ATOM    406  CZ  PHE A  28     -11.239   8.548  -8.264  1.00  0.62           C  
ATOM    407  H   PHE A  28     -14.280   4.731 -10.534  1.00  0.62           H  
ATOM    408  HA  PHE A  28     -11.887   5.434 -11.933  1.00  0.62           H  
ATOM    409 1HB  PHE A  28     -12.443   4.033  -9.319  1.00  0.62           H  
ATOM    410 2HB  PHE A  28     -10.793   4.101  -9.927  1.00  0.62           H  
ATOM    411  HD1 PHE A  28     -13.381   5.943  -8.190  1.00  0.62           H  
ATOM    412  HD2 PHE A  28      -9.770   6.385 -10.305  1.00  0.62           H  
ATOM    413  HE1 PHE A  28     -13.084   8.196  -7.239  1.00  0.62           H  
ATOM    414  HE2 PHE A  28      -9.441   8.617  -9.386  1.00  0.62           H  
ATOM    415  HZ  PHE A  28     -11.089   9.537  -7.865  1.00  0.62           H  
ATOM    416  N   LYS A  29     -12.629   2.203 -11.968  1.00  0.61           N  
ATOM    417  CA  LYS A  29     -12.300   0.985 -12.708  1.00  0.61           C  
ATOM    418  C   LYS A  29     -12.540   1.149 -14.212  1.00  0.61           C  
ATOM    419  O   LYS A  29     -11.692   0.775 -15.029  1.00  0.61           O  
ATOM    420  CB  LYS A  29     -13.123  -0.212 -12.223  1.00  0.61           C  
ATOM    421  CG  LYS A  29     -12.757  -0.731 -10.862  1.00  0.61           C  
ATOM    422  CD  LYS A  29     -13.705  -1.850 -10.402  1.00  0.61           C  
ATOM    423  CE  LYS A  29     -13.518  -3.149 -11.200  1.00  0.61           C  
ATOM    424  NZ  LYS A  29     -12.240  -3.844 -10.863  1.00  0.61           N  
ATOM    425  H   LYS A  29     -13.415   2.215 -11.314  1.00  0.61           H  
ATOM    426  HA  LYS A  29     -11.255   0.770 -12.556  1.00  0.61           H  
ATOM    427 1HB  LYS A  29     -14.177   0.063 -12.199  1.00  0.61           H  
ATOM    428 2HB  LYS A  29     -13.019  -1.031 -12.933  1.00  0.61           H  
ATOM    429 1HG  LYS A  29     -11.726  -1.092 -10.851  1.00  0.61           H  
ATOM    430 2HG  LYS A  29     -12.847   0.095 -10.179  1.00  0.61           H  
ATOM    431 1HD  LYS A  29     -13.523  -2.055  -9.346  1.00  0.61           H  
ATOM    432 2HD  LYS A  29     -14.736  -1.511 -10.514  1.00  0.61           H  
ATOM    433 1HE  LYS A  29     -14.349  -3.817 -10.983  1.00  0.61           H  
ATOM    434 2HE  LYS A  29     -13.520  -2.916 -12.264  1.00  0.61           H  
ATOM    435 1HZ  LYS A  29     -12.135  -4.689 -11.392  1.00  0.61           H  
ATOM    436 2HZ  LYS A  29     -11.425  -3.250 -11.061  1.00  0.61           H  
ATOM    437 3HZ  LYS A  29     -12.210  -4.077  -9.886  1.00  0.61           H  
ATOM    438  N   ASP A  30     -13.659   1.772 -14.592  1.00  0.60           N  
ATOM    439  CA  ASP A  30     -13.993   1.953 -16.008  1.00  0.60           C  
ATOM    440  C   ASP A  30     -12.965   2.813 -16.742  1.00  0.60           C  
ATOM    441  O   ASP A  30     -12.636   2.551 -17.901  1.00  0.60           O  
ATOM    442  CB  ASP A  30     -15.407   2.529 -16.174  1.00  0.60           C  
ATOM    443  CG  ASP A  30     -16.527   1.487 -15.875  1.00  0.60           C  
ATOM    444  OD1 ASP A  30     -16.229   0.308 -15.775  1.00  0.60           O  
ATOM    445  OD2 ASP A  30     -17.693   1.846 -15.750  1.00  0.60           O  
ATOM    446  H   ASP A  30     -14.316   2.087 -13.879  1.00  0.60           H  
ATOM    447  HA  ASP A  30     -13.990   0.970 -16.478  1.00  0.60           H  
ATOM    448 1HB  ASP A  30     -15.524   3.376 -15.494  1.00  0.60           H  
ATOM    449 2HB  ASP A  30     -15.528   2.907 -17.188  1.00  0.60           H  
ATOM    450  N   GLU A  31     -12.414   3.802 -16.041  1.00  0.59           N  
ATOM    451  CA  GLU A  31     -11.402   4.696 -16.593  1.00  0.59           C  
ATOM    452  C   GLU A  31      -9.983   4.132 -16.441  1.00  0.59           C  
ATOM    453  O   GLU A  31      -9.010   4.783 -16.826  1.00  0.59           O  
ATOM    454  CB  GLU A  31     -11.475   6.069 -15.915  1.00  0.59           C  
ATOM    455  CG  GLU A  31     -12.768   6.871 -16.151  1.00  0.59           C  
ATOM    456  CD  GLU A  31     -12.955   7.295 -17.587  1.00  0.59           C  
ATOM    457  OE1 GLU A  31     -12.027   7.830 -18.148  1.00  0.59           O  
ATOM    458  OE2 GLU A  31     -14.021   7.087 -18.122  1.00  0.59           O  
ATOM    459  H   GLU A  31     -12.751   3.975 -15.092  1.00  0.59           H  
ATOM    460  HA  GLU A  31     -11.601   4.821 -17.656  1.00  0.59           H  
ATOM    461 1HB  GLU A  31     -11.403   5.922 -14.836  1.00  0.59           H  
ATOM    462 2HB  GLU A  31     -10.628   6.680 -16.222  1.00  0.59           H  
ATOM    463 1HG  GLU A  31     -13.618   6.256 -15.852  1.00  0.59           H  
ATOM    464 2HG  GLU A  31     -12.756   7.750 -15.515  1.00  0.59           H  
ATOM    465  N   GLN A  32      -9.863   2.935 -15.855  1.00  0.58           N  
ATOM    466  CA  GLN A  32      -8.592   2.269 -15.599  1.00  0.58           C  
ATOM    467  C   GLN A  32      -7.592   3.148 -14.857  1.00  0.58           C  
ATOM    468  O   GLN A  32      -6.431   3.263 -15.259  1.00  0.58           O  
ATOM    469  CB  GLN A  32      -7.998   1.751 -16.909  1.00  0.58           C  
ATOM    470  CG  GLN A  32      -8.854   0.670 -17.546  1.00  0.58           C  
ATOM    471  CD  GLN A  32      -8.775  -0.659 -16.801  1.00  0.58           C  
ATOM    472  OE1 GLN A  32      -7.769  -1.376 -16.896  1.00  0.58           O  
ATOM    473  NE2 GLN A  32      -9.817  -0.985 -16.047  1.00  0.58           N  
ATOM    474  H   GLN A  32     -10.698   2.426 -15.582  1.00  0.58           H  
ATOM    475  HA  GLN A  32      -8.800   1.407 -14.971  1.00  0.58           H  
ATOM    476 1HB  GLN A  32      -7.890   2.570 -17.620  1.00  0.58           H  
ATOM    477 2HB  GLN A  32      -7.007   1.339 -16.724  1.00  0.58           H  
ATOM    478 1HG  GLN A  32      -9.899   1.003 -17.529  1.00  0.58           H  
ATOM    479 2HG  GLN A  32      -8.529   0.513 -18.572  1.00  0.58           H  
ATOM    480 1HE2 GLN A  32      -9.815  -1.838 -15.533  1.00  0.58           H  
ATOM    481 2HE2 GLN A  32     -10.621  -0.350 -15.974  1.00  0.58           H  
ATOM    482  N   ILE A  33      -8.021   3.739 -13.747  1.00  0.57           N  
ATOM    483  CA  ILE A  33      -7.131   4.604 -12.987  1.00  0.57           C  
ATOM    484  C   ILE A  33      -6.358   3.884 -11.887  1.00  0.57           C  
ATOM    485  O   ILE A  33      -6.924   3.463 -10.881  1.00  0.57           O  
ATOM    486  CB  ILE A  33      -7.948   5.736 -12.371  1.00  0.57           C  
ATOM    487  CG1 ILE A  33      -8.604   6.553 -13.497  1.00  0.57           C  
ATOM    488  CG2 ILE A  33      -7.078   6.606 -11.452  1.00  0.57           C  
ATOM    489  CD1 ILE A  33      -9.631   7.558 -13.035  1.00  0.57           C  
ATOM    490  H   ILE A  33      -8.993   3.610 -13.451  1.00  0.57           H  
ATOM    491  HA  ILE A  33      -6.410   5.038 -13.678  1.00  0.57           H  
ATOM    492  HB  ILE A  33      -8.752   5.287 -11.806  1.00  0.57           H  
ATOM    493 1HG1 ILE A  33      -7.821   7.084 -14.033  1.00  0.57           H  
ATOM    494 2HG1 ILE A  33      -9.082   5.865 -14.186  1.00  0.57           H  
ATOM    495 1HG2 ILE A  33      -7.676   7.395 -11.003  1.00  0.57           H  
ATOM    496 2HG2 ILE A  33      -6.658   5.977 -10.673  1.00  0.57           H  
ATOM    497 3HG2 ILE A  33      -6.276   7.052 -12.026  1.00  0.57           H  
ATOM    498 1HD1 ILE A  33     -10.037   8.092 -13.895  1.00  0.57           H  
ATOM    499 2HD1 ILE A  33     -10.430   7.052 -12.529  1.00  0.57           H  
ATOM    500 3HD1 ILE A  33      -9.171   8.261 -12.363  1.00  0.57           H  
ATOM    501  N   ASP A  34      -5.053   3.740 -12.107  1.00  0.57           N  
ATOM    502  CA  ASP A  34      -4.150   3.070 -11.169  1.00  0.57           C  
ATOM    503  C   ASP A  34      -3.552   4.070 -10.190  1.00  0.57           C  
ATOM    504  O   ASP A  34      -3.879   5.255 -10.261  1.00  0.57           O  
ATOM    505  CB  ASP A  34      -3.065   2.311 -11.940  1.00  0.57           C  
ATOM    506  CG  ASP A  34      -2.086   3.229 -12.749  1.00  0.57           C  
ATOM    507  OD1 ASP A  34      -2.027   4.430 -12.481  1.00  0.57           O  
ATOM    508  OD2 ASP A  34      -1.424   2.715 -13.630  1.00  0.57           O  
ATOM    509  H   ASP A  34      -4.677   4.103 -12.973  1.00  0.57           H  
ATOM    510  HA  ASP A  34      -4.720   2.343 -10.590  1.00  0.57           H  
ATOM    511 1HB  ASP A  34      -2.483   1.705 -11.249  1.00  0.57           H  
ATOM    512 2HB  ASP A  34      -3.546   1.621 -12.637  1.00  0.57           H  
ATOM    513  N   GLY A  35      -2.642   3.612  -9.326  1.00  0.57           N  
ATOM    514  CA  GLY A  35      -2.014   4.431  -8.298  1.00  0.57           C  
ATOM    515  C   GLY A  35      -1.373   5.697  -8.834  1.00  0.57           C  
ATOM    516  O   GLY A  35      -1.697   6.797  -8.392  1.00  0.57           O  
ATOM    517  H   GLY A  35      -2.395   2.630  -9.332  1.00  0.57           H  
ATOM    518 1HA  GLY A  35      -2.747   4.683  -7.532  1.00  0.57           H  
ATOM    519 2HA  GLY A  35      -1.249   3.828  -7.818  1.00  0.57           H  
ATOM    520  N   GLU A  36      -0.460   5.568  -9.788  1.00  0.57           N  
ATOM    521  CA  GLU A  36       0.192   6.755 -10.316  1.00  0.57           C  
ATOM    522  C   GLU A  36      -0.817   7.720 -10.935  1.00  0.57           C  
ATOM    523  O   GLU A  36      -0.799   8.922 -10.653  1.00  0.57           O  
ATOM    524  CB  GLU A  36       1.242   6.369 -11.353  1.00  0.57           C  
ATOM    525  CG  GLU A  36       1.994   7.568 -11.943  1.00  0.57           C  
ATOM    526  CD  GLU A  36       3.059   7.186 -12.949  1.00  0.57           C  
ATOM    527  OE1 GLU A  36       3.217   6.018 -13.212  1.00  0.57           O  
ATOM    528  OE2 GLU A  36       3.717   8.070 -13.450  1.00  0.57           O  
ATOM    529  H   GLU A  36      -0.230   4.650 -10.148  1.00  0.57           H  
ATOM    530  HA  GLU A  36       0.688   7.266  -9.494  1.00  0.57           H  
ATOM    531 1HB  GLU A  36       1.972   5.698 -10.900  1.00  0.57           H  
ATOM    532 2HB  GLU A  36       0.760   5.829 -12.172  1.00  0.57           H  
ATOM    533 1HG  GLU A  36       1.268   8.215 -12.432  1.00  0.57           H  
ATOM    534 2HG  GLU A  36       2.449   8.133 -11.131  1.00  0.57           H  
ATOM    535  N   ALA A  37      -1.718   7.200 -11.770  1.00  0.58           N  
ATOM    536  CA  ALA A  37      -2.682   8.075 -12.416  1.00  0.58           C  
ATOM    537  C   ALA A  37      -3.547   8.787 -11.390  1.00  0.58           C  
ATOM    538  O   ALA A  37      -3.832   9.971 -11.533  1.00  0.58           O  
ATOM    539  CB  ALA A  37      -3.554   7.279 -13.362  1.00  0.58           C  
ATOM    540  H   ALA A  37      -1.732   6.190 -11.972  1.00  0.58           H  
ATOM    541  HA  ALA A  37      -2.133   8.827 -12.980  1.00  0.58           H  
ATOM    542 1HB  ALA A  37      -4.262   7.940 -13.856  1.00  0.58           H  
ATOM    543 2HB  ALA A  37      -2.928   6.785 -14.105  1.00  0.58           H  
ATOM    544 3HB  ALA A  37      -4.092   6.522 -12.789  1.00  0.58           H  
ATOM    545  N   PHE A  38      -3.913   8.075 -10.327  1.00  0.58           N  
ATOM    546  CA  PHE A  38      -4.743   8.571  -9.241  1.00  0.58           C  
ATOM    547  C   PHE A  38      -4.072   9.756  -8.555  1.00  0.58           C  
ATOM    548  O   PHE A  38      -4.661  10.826  -8.401  1.00  0.58           O  
ATOM    549  CB  PHE A  38      -4.990   7.393  -8.301  1.00  0.58           C  
ATOM    550  CG  PHE A  38      -5.806   7.569  -7.130  1.00  0.58           C  
ATOM    551  CD1 PHE A  38      -7.152   7.733  -7.285  1.00  0.58           C  
ATOM    552  CD2 PHE A  38      -5.269   7.457  -5.856  1.00  0.58           C  
ATOM    553  CE1 PHE A  38      -7.972   7.816  -6.213  1.00  0.58           C  
ATOM    554  CE2 PHE A  38      -6.093   7.528  -4.759  1.00  0.58           C  
ATOM    555  CZ  PHE A  38      -7.454   7.712  -4.949  1.00  0.58           C  
ATOM    556  H   PHE A  38      -3.630   7.096 -10.277  1.00  0.58           H  
ATOM    557  HA  PHE A  38      -5.696   8.903  -9.656  1.00  0.58           H  
ATOM    558 1HB  PHE A  38      -5.430   6.591  -8.867  1.00  0.58           H  
ATOM    559 2HB  PHE A  38      -4.041   7.025  -7.961  1.00  0.58           H  
ATOM    560  HD1 PHE A  38      -7.555   7.790  -8.291  1.00  0.58           H  
ATOM    561  HD2 PHE A  38      -4.191   7.297  -5.739  1.00  0.58           H  
ATOM    562  HE1 PHE A  38      -9.034   7.952  -6.367  1.00  0.58           H  
ATOM    563  HE2 PHE A  38      -5.684   7.442  -3.750  1.00  0.58           H  
ATOM    564  HZ  PHE A  38      -8.111   7.779  -4.103  1.00  0.58           H  
ATOM    565  N   LEU A  39      -2.799   9.586  -8.215  1.00  0.58           N  
ATOM    566  CA  LEU A  39      -2.009  10.611  -7.543  1.00  0.58           C  
ATOM    567  C   LEU A  39      -1.860  11.865  -8.398  1.00  0.58           C  
ATOM    568  O   LEU A  39      -1.761  12.989  -7.885  1.00  0.58           O  
ATOM    569  CB  LEU A  39      -0.629  10.050  -7.257  1.00  0.58           C  
ATOM    570  CG  LEU A  39      -0.596   8.947  -6.245  1.00  0.58           C  
ATOM    571  CD1 LEU A  39       0.783   8.339  -6.259  1.00  0.58           C  
ATOM    572  CD2 LEU A  39      -0.964   9.506  -4.899  1.00  0.58           C  
ATOM    573  H   LEU A  39      -2.365   8.679  -8.400  1.00  0.58           H  
ATOM    574  HA  LEU A  39      -2.507  10.872  -6.612  1.00  0.58           H  
ATOM    575 1HB  LEU A  39      -0.223   9.651  -8.189  1.00  0.58           H  
ATOM    576 2HB  LEU A  39       0.019  10.849  -6.916  1.00  0.58           H  
ATOM    577  HG  LEU A  39      -1.309   8.183  -6.511  1.00  0.58           H  
ATOM    578 1HD1 LEU A  39       0.829   7.538  -5.575  1.00  0.58           H  
ATOM    579 2HD1 LEU A  39       0.987   7.960  -7.255  1.00  0.58           H  
ATOM    580 3HD1 LEU A  39       1.521   9.092  -5.998  1.00  0.58           H  
ATOM    581 1HD2 LEU A  39      -0.945   8.737  -4.164  1.00  0.58           H  
ATOM    582 2HD2 LEU A  39      -0.250  10.264  -4.635  1.00  0.58           H  
ATOM    583 3HD2 LEU A  39      -1.964   9.935  -4.942  1.00  0.58           H  
ATOM    584  N   LEU A  40      -1.837  11.683  -9.708  1.00  0.58           N  
ATOM    585  CA  LEU A  40      -1.685  12.800 -10.619  1.00  0.58           C  
ATOM    586  C   LEU A  40      -3.000  13.528 -10.922  1.00  0.58           C  
ATOM    587  O   LEU A  40      -2.992  14.526 -11.648  1.00  0.58           O  
ATOM    588  CB  LEU A  40      -1.060  12.300 -11.920  1.00  0.58           C  
ATOM    589  CG  LEU A  40       0.371  11.745 -11.789  1.00  0.58           C  
ATOM    590  CD1 LEU A  40       0.796  11.137 -13.111  1.00  0.58           C  
ATOM    591  CD2 LEU A  40       1.304  12.859 -11.370  1.00  0.58           C  
ATOM    592  H   LEU A  40      -1.886  10.734 -10.088  1.00  0.58           H  
ATOM    593  HA  LEU A  40      -1.003  13.514 -10.161  1.00  0.58           H  
ATOM    594 1HB  LEU A  40      -1.689  11.496 -12.309  1.00  0.58           H  
ATOM    595 2HB  LEU A  40      -1.048  13.112 -12.641  1.00  0.58           H  
ATOM    596  HG  LEU A  40       0.396  10.969 -11.036  1.00  0.58           H  
ATOM    597 1HD1 LEU A  40       1.806  10.729 -13.019  1.00  0.58           H  
ATOM    598 2HD1 LEU A  40       0.106  10.333 -13.370  1.00  0.58           H  
ATOM    599 3HD1 LEU A  40       0.780  11.897 -13.887  1.00  0.58           H  
ATOM    600 1HD2 LEU A  40       2.316  12.463 -11.271  1.00  0.58           H  
ATOM    601 2HD2 LEU A  40       1.293  13.647 -12.122  1.00  0.58           H  
ATOM    602 3HD2 LEU A  40       0.976  13.264 -10.412  1.00  0.58           H  
ATOM    603  N   MET A  41      -4.137  13.048 -10.400  1.00  0.57           N  
ATOM    604  CA  MET A  41      -5.390  13.727 -10.702  1.00  0.57           C  
ATOM    605  C   MET A  41      -5.638  14.939  -9.818  1.00  0.57           C  
ATOM    606  O   MET A  41      -5.384  14.919  -8.611  1.00  0.57           O  
ATOM    607  CB  MET A  41      -6.603  12.814 -10.554  1.00  0.57           C  
ATOM    608  CG  MET A  41      -6.721  11.678 -11.530  1.00  0.57           C  
ATOM    609  SD  MET A  41      -8.281  10.829 -11.352  1.00  0.57           S  
ATOM    610  CE  MET A  41      -9.267  12.077 -12.192  1.00  0.57           C  
ATOM    611  H   MET A  41      -4.143  12.229  -9.790  1.00  0.57           H  
ATOM    612  HA  MET A  41      -5.349  14.083 -11.734  1.00  0.57           H  
ATOM    613 1HB  MET A  41      -6.584  12.370  -9.557  1.00  0.57           H  
ATOM    614 2HB  MET A  41      -7.511  13.417 -10.622  1.00  0.57           H  
ATOM    615 1HG  MET A  41      -6.624  12.043 -12.550  1.00  0.57           H  
ATOM    616 2HG  MET A  41      -5.940  10.975 -11.338  1.00  0.57           H  
ATOM    617 1HE  MET A  41     -10.291  11.802 -12.205  1.00  0.57           H  
ATOM    618 2HE  MET A  41      -9.158  13.023 -11.678  1.00  0.57           H  
ATOM    619 3HE  MET A  41      -8.915  12.186 -13.217  1.00  0.57           H  
ATOM    620  N   THR A  42      -6.253  15.955 -10.409  1.00  0.56           N  
ATOM    621  CA  THR A  42      -6.695  17.134  -9.674  1.00  0.56           C  
ATOM    622  C   THR A  42      -8.205  17.111  -9.442  1.00  0.56           C  
ATOM    623  O   THR A  42      -8.914  16.298 -10.036  1.00  0.56           O  
ATOM    624  CB  THR A  42      -6.324  18.402 -10.450  1.00  0.56           C  
ATOM    625  OG1 THR A  42      -7.041  18.412 -11.711  1.00  0.56           O  
ATOM    626  CG2 THR A  42      -4.838  18.417 -10.721  1.00  0.56           C  
ATOM    627  H   THR A  42      -6.382  15.933 -11.432  1.00  0.56           H  
ATOM    628  HA  THR A  42      -6.194  17.151  -8.712  1.00  0.56           H  
ATOM    629  HB  THR A  42      -6.602  19.280  -9.871  1.00  0.56           H  
ATOM    630  HG1 THR A  42      -6.635  17.727 -12.312  1.00  0.56           H  
ATOM    631 1HG2 THR A  42      -4.577  19.314 -11.279  1.00  0.56           H  
ATOM    632 2HG2 THR A  42      -4.296  18.403  -9.777  1.00  0.56           H  
ATOM    633 3HG2 THR A  42      -4.570  17.533 -11.309  1.00  0.56           H  
ATOM    634  N   GLN A  43      -8.713  18.029  -8.617  1.00  0.56           N  
ATOM    635  CA  GLN A  43     -10.159  18.112  -8.400  1.00  0.56           C  
ATOM    636  C   GLN A  43     -10.880  18.346  -9.722  1.00  0.56           C  
ATOM    637  O   GLN A  43     -11.926  17.752  -9.993  1.00  0.56           O  
ATOM    638  CB  GLN A  43     -10.493  19.243  -7.431  1.00  0.56           C  
ATOM    639  CG  GLN A  43     -11.968  19.373  -7.078  1.00  0.56           C  
ATOM    640  CD  GLN A  43     -12.193  20.485  -6.073  1.00  0.56           C  
ATOM    641  OE1 GLN A  43     -11.322  20.736  -5.227  1.00  0.56           O  
ATOM    642  NE2 GLN A  43     -13.335  21.171  -6.148  1.00  0.56           N  
ATOM    643  H   GLN A  43      -8.096  18.667  -8.133  1.00  0.56           H  
ATOM    644  HA  GLN A  43     -10.506  17.168  -7.980  1.00  0.56           H  
ATOM    645 1HB  GLN A  43      -9.943  19.100  -6.507  1.00  0.56           H  
ATOM    646 2HB  GLN A  43     -10.168  20.192  -7.857  1.00  0.56           H  
ATOM    647 1HG  GLN A  43     -12.541  19.601  -7.981  1.00  0.56           H  
ATOM    648 2HG  GLN A  43     -12.317  18.436  -6.636  1.00  0.56           H  
ATOM    649 1HE2 GLN A  43     -13.519  21.909  -5.497  1.00  0.56           H  
ATOM    650 2HE2 GLN A  43     -14.057  20.958  -6.850  1.00  0.56           H  
ATOM    651  N   THR A  44     -10.296  19.203 -10.562  1.00  0.56           N  
ATOM    652  CA  THR A  44     -10.891  19.520 -11.848  1.00  0.56           C  
ATOM    653  C   THR A  44     -10.991  18.268 -12.694  1.00  0.56           C  
ATOM    654  O   THR A  44     -12.021  18.019 -13.302  1.00  0.56           O  
ATOM    655  CB  THR A  44     -10.091  20.590 -12.610  1.00  0.56           C  
ATOM    656  OG1 THR A  44     -10.071  21.815 -11.859  1.00  0.56           O  
ATOM    657  CG2 THR A  44     -10.728  20.838 -13.968  1.00  0.56           C  
ATOM    658  H   THR A  44      -9.426  19.641 -10.299  1.00  0.56           H  
ATOM    659  HA  THR A  44     -11.901  19.898 -11.680  1.00  0.56           H  
ATOM    660  HB  THR A  44      -9.064  20.241 -12.751  1.00  0.56           H  
ATOM    661  HG1 THR A  44      -9.568  22.476 -12.342  1.00  0.56           H  
ATOM    662 1HG2 THR A  44     -10.156  21.590 -14.507  1.00  0.56           H  
ATOM    663 2HG2 THR A  44     -10.734  19.907 -14.539  1.00  0.56           H  
ATOM    664 3HG2 THR A  44     -11.750  21.188 -13.830  1.00  0.56           H  
ATOM    665  N   ASP A  45      -9.937  17.456 -12.715  1.00  0.57           N  
ATOM    666  CA  ASP A  45      -9.953  16.233 -13.521  1.00  0.57           C  
ATOM    667  C   ASP A  45     -11.062  15.271 -13.060  1.00  0.57           C  
ATOM    668  O   ASP A  45     -11.793  14.690 -13.872  1.00  0.57           O  
ATOM    669  CB  ASP A  45      -8.614  15.546 -13.347  1.00  0.57           C  
ATOM    670  CG  ASP A  45      -7.489  16.280 -13.982  1.00  0.57           C  
ATOM    671  OD1 ASP A  45      -7.681  16.967 -14.957  1.00  0.57           O  
ATOM    672  OD2 ASP A  45      -6.443  16.294 -13.352  1.00  0.57           O  
ATOM    673  H   ASP A  45      -9.095  17.712 -12.190  1.00  0.57           H  
ATOM    674  HA  ASP A  45     -10.115  16.497 -14.566  1.00  0.57           H  
ATOM    675 1HB  ASP A  45      -8.407  15.430 -12.292  1.00  0.57           H  
ATOM    676 2HB  ASP A  45      -8.661  14.556 -13.765  1.00  0.57           H  
ATOM    677  N   ILE A  46     -11.254  15.184 -11.750  1.00  0.58           N  
ATOM    678  CA  ILE A  46     -12.285  14.318 -11.200  1.00  0.58           C  
ATOM    679  C   ILE A  46     -13.668  14.796 -11.684  1.00  0.58           C  
ATOM    680  O   ILE A  46     -14.515  13.994 -12.100  1.00  0.58           O  
ATOM    681  CB  ILE A  46     -12.184  14.281  -9.660  1.00  0.58           C  
ATOM    682  CG1 ILE A  46     -10.889  13.567  -9.226  1.00  0.58           C  
ATOM    683  CG2 ILE A  46     -13.361  13.570  -9.073  1.00  0.58           C  
ATOM    684  CD1 ILE A  46     -10.565  13.729  -7.750  1.00  0.58           C  
ATOM    685  H   ILE A  46     -10.630  15.698 -11.121  1.00  0.58           H  
ATOM    686  HA  ILE A  46     -12.126  13.309 -11.569  1.00  0.58           H  
ATOM    687  HB  ILE A  46     -12.145  15.299  -9.275  1.00  0.58           H  
ATOM    688 1HG1 ILE A  46     -10.978  12.503  -9.452  1.00  0.58           H  
ATOM    689 2HG1 ILE A  46     -10.057  13.977  -9.792  1.00  0.58           H  
ATOM    690 1HG2 ILE A  46     -13.267  13.553  -7.995  1.00  0.58           H  
ATOM    691 2HG2 ILE A  46     -14.263  14.095  -9.354  1.00  0.58           H  
ATOM    692 3HG2 ILE A  46     -13.385  12.555  -9.448  1.00  0.58           H  
ATOM    693 1HD1 ILE A  46      -9.638  13.208  -7.520  1.00  0.58           H  
ATOM    694 2HD1 ILE A  46     -10.448  14.785  -7.531  1.00  0.58           H  
ATOM    695 3HD1 ILE A  46     -11.372  13.322  -7.148  1.00  0.58           H  
ATOM    696  N   VAL A  47     -13.877  16.104 -11.669  1.00  0.61           N  
ATOM    697  CA  VAL A  47     -15.140  16.663 -12.121  1.00  0.61           C  
ATOM    698  C   VAL A  47     -15.344  16.640 -13.647  1.00  0.61           C  
ATOM    699  O   VAL A  47     -16.429  16.301 -14.127  1.00  0.61           O  
ATOM    700  CB  VAL A  47     -15.263  18.111 -11.628  1.00  0.61           C  
ATOM    701  CG1 VAL A  47     -16.510  18.762 -12.189  1.00  0.61           C  
ATOM    702  CG2 VAL A  47     -15.287  18.109 -10.111  1.00  0.61           C  
ATOM    703  H   VAL A  47     -13.150  16.723 -11.303  1.00  0.61           H  
ATOM    704  HA  VAL A  47     -15.926  16.078 -11.671  1.00  0.61           H  
ATOM    705  HB  VAL A  47     -14.399  18.679 -11.978  1.00  0.61           H  
ATOM    706 1HG1 VAL A  47     -16.572  19.791 -11.828  1.00  0.61           H  
ATOM    707 2HG1 VAL A  47     -16.468  18.756 -13.275  1.00  0.61           H  
ATOM    708 3HG1 VAL A  47     -17.386  18.202 -11.850  1.00  0.61           H  
ATOM    709 1HG2 VAL A  47     -15.343  19.119  -9.753  1.00  0.61           H  
ATOM    710 2HG2 VAL A  47     -16.149  17.550  -9.759  1.00  0.61           H  
ATOM    711 3HG2 VAL A  47     -14.381  17.651  -9.744  1.00  0.61           H  
ATOM    712  N   LYS A  48     -14.318  17.020 -14.408  1.00  0.65           N  
ATOM    713  CA  LYS A  48     -14.424  17.158 -15.859  1.00  0.65           C  
ATOM    714  C   LYS A  48     -14.178  15.884 -16.674  1.00  0.65           C  
ATOM    715  O   LYS A  48     -14.720  15.753 -17.772  1.00  0.65           O  
ATOM    716  CB  LYS A  48     -13.456  18.243 -16.330  1.00  0.65           C  
ATOM    717  CG  LYS A  48     -13.736  19.634 -15.753  1.00  0.65           C  
ATOM    718  CD  LYS A  48     -15.097  20.174 -16.169  1.00  0.65           C  
ATOM    719  CE  LYS A  48     -15.309  21.590 -15.635  1.00  0.65           C  
ATOM    720  NZ  LYS A  48     -16.639  22.144 -16.026  1.00  0.65           N  
ATOM    721  H   LYS A  48     -13.444  17.261 -13.961  1.00  0.65           H  
ATOM    722  HA  LYS A  48     -15.437  17.491 -16.080  1.00  0.65           H  
ATOM    723 1HB  LYS A  48     -12.439  17.961 -16.038  1.00  0.65           H  
ATOM    724 2HB  LYS A  48     -13.481  18.307 -17.415  1.00  0.65           H  
ATOM    725 1HG  LYS A  48     -13.693  19.579 -14.661  1.00  0.65           H  
ATOM    726 2HG  LYS A  48     -12.965  20.323 -16.093  1.00  0.65           H  
ATOM    727 1HD  LYS A  48     -15.171  20.186 -17.258  1.00  0.65           H  
ATOM    728 2HD  LYS A  48     -15.879  19.523 -15.775  1.00  0.65           H  
ATOM    729 1HE  LYS A  48     -15.238  21.571 -14.546  1.00  0.65           H  
ATOM    730 2HE  LYS A  48     -14.526  22.239 -16.028  1.00  0.65           H  
ATOM    731 1HZ  LYS A  48     -16.738  23.078 -15.653  1.00  0.65           H  
ATOM    732 2HZ  LYS A  48     -16.709  22.175 -17.033  1.00  0.65           H  
ATOM    733 3HZ  LYS A  48     -17.371  21.555 -15.656  1.00  0.65           H  
ATOM    734  N   ILE A  49     -13.368  14.953 -16.169  1.00  0.69           N  
ATOM    735  CA  ILE A  49     -13.086  13.721 -16.900  1.00  0.69           C  
ATOM    736  C   ILE A  49     -13.989  12.606 -16.419  1.00  0.69           C  
ATOM    737  O   ILE A  49     -14.648  11.934 -17.209  1.00  0.69           O  
ATOM    738  CB  ILE A  49     -11.631  13.253 -16.720  1.00  0.69           C  
ATOM    739  CG1 ILE A  49     -10.680  14.291 -17.291  1.00  0.69           C  
ATOM    740  CG2 ILE A  49     -11.429  11.892 -17.382  1.00  0.69           C  
ATOM    741  CD1 ILE A  49      -9.245  14.022 -16.955  1.00  0.69           C  
ATOM    742  H   ILE A  49     -12.914  15.089 -15.271  1.00  0.69           H  
ATOM    743  HA  ILE A  49     -13.273  13.887 -17.959  1.00  0.69           H  
ATOM    744  HB  ILE A  49     -11.409  13.148 -15.668  1.00  0.69           H  
ATOM    745 1HG1 ILE A  49     -10.790  14.323 -18.373  1.00  0.69           H  
ATOM    746 2HG1 ILE A  49     -10.946  15.270 -16.884  1.00  0.69           H  
ATOM    747 1HG2 ILE A  49     -10.401  11.567 -17.235  1.00  0.69           H  
ATOM    748 2HG2 ILE A  49     -12.105  11.161 -16.935  1.00  0.69           H  
ATOM    749 3HG2 ILE A  49     -11.636  11.971 -18.448  1.00  0.69           H  
ATOM    750 1HD1 ILE A  49      -8.614  14.807 -17.377  1.00  0.69           H  
ATOM    751 2HD1 ILE A  49      -9.130  14.008 -15.885  1.00  0.69           H  
ATOM    752 3HD1 ILE A  49      -8.948  13.059 -17.363  1.00  0.69           H  
ATOM    753  N   MET A  50     -14.038  12.420 -15.104  1.00  0.74           N  
ATOM    754  CA  MET A  50     -14.804  11.308 -14.540  1.00  0.74           C  
ATOM    755  C   MET A  50     -16.294  11.620 -14.361  1.00  0.74           C  
ATOM    756  O   MET A  50     -17.065  10.761 -13.937  1.00  0.74           O  
ATOM    757  CB  MET A  50     -14.221  10.893 -13.204  1.00  0.74           C  
ATOM    758  CG  MET A  50     -12.817  10.349 -13.274  1.00  0.74           C  
ATOM    759  SD  MET A  50     -12.234   9.900 -11.664  1.00  0.74           S  
ATOM    760  CE  MET A  50     -13.194   8.462 -11.543  1.00  0.74           C  
ATOM    761  H   MET A  50     -13.486  13.039 -14.501  1.00  0.74           H  
ATOM    762  HA  MET A  50     -14.728  10.464 -15.226  1.00  0.74           H  
ATOM    763 1HB  MET A  50     -14.214  11.718 -12.530  1.00  0.74           H  
ATOM    764 2HB  MET A  50     -14.849  10.129 -12.762  1.00  0.74           H  
ATOM    765 1HG  MET A  50     -12.790   9.471 -13.913  1.00  0.74           H  
ATOM    766 2HG  MET A  50     -12.152  11.106 -13.694  1.00  0.74           H  
ATOM    767 1HE  MET A  50     -13.046   8.008 -10.618  1.00  0.74           H  
ATOM    768 2HE  MET A  50     -14.227   8.723 -11.638  1.00  0.74           H  
ATOM    769 3HE  MET A  50     -12.909   7.773 -12.334  1.00  0.74           H  
ATOM    770  N   SER A  51     -16.686  12.850 -14.683  1.00  0.78           N  
ATOM    771  CA  SER A  51     -18.056  13.345 -14.534  1.00  0.78           C  
ATOM    772  C   SER A  51     -18.599  13.187 -13.112  1.00  0.78           C  
ATOM    773  O   SER A  51     -19.756  12.804 -12.916  1.00  0.78           O  
ATOM    774  CB  SER A  51     -18.997  12.652 -15.512  1.00  0.78           C  
ATOM    775  OG  SER A  51     -18.636  12.902 -16.849  1.00  0.78           O  
ATOM    776  H   SER A  51     -15.987  13.487 -15.037  1.00  0.78           H  
ATOM    777  HA  SER A  51     -18.049  14.411 -14.769  1.00  0.78           H  
ATOM    778 1HB  SER A  51     -18.998  11.580 -15.330  1.00  0.78           H  
ATOM    779 2HB  SER A  51     -20.011  13.007 -15.339  1.00  0.78           H  
ATOM    780  HG  SER A  51     -17.729  12.595 -16.951  1.00  0.78           H  
ATOM    781  N   ILE A  52     -17.775  13.521 -12.123  1.00  0.80           N  
ATOM    782  CA  ILE A  52     -18.168  13.453 -10.725  1.00  0.80           C  
ATOM    783  C   ILE A  52     -18.522  14.831 -10.166  1.00  0.80           C  
ATOM    784  O   ILE A  52     -17.806  15.799 -10.365  1.00  0.80           O  
ATOM    785  CB  ILE A  52     -17.076  12.750  -9.909  1.00  0.80           C  
ATOM    786  CG1 ILE A  52     -16.967  11.287 -10.379  1.00  0.80           C  
ATOM    787  CG2 ILE A  52     -17.310  12.856  -8.429  1.00  0.80           C  
ATOM    788  CD1 ILE A  52     -15.799  10.522  -9.814  1.00  0.80           C  
ATOM    789  H   ILE A  52     -16.820  13.815 -12.338  1.00  0.80           H  
ATOM    790  HA  ILE A  52     -19.059  12.833 -10.654  1.00  0.80           H  
ATOM    791  HB  ILE A  52     -16.137  13.210 -10.149  1.00  0.80           H  
ATOM    792 1HG1 ILE A  52     -17.877  10.776 -10.108  1.00  0.80           H  
ATOM    793 2HG1 ILE A  52     -16.881  11.270 -11.455  1.00  0.80           H  
ATOM    794 1HG2 ILE A  52     -16.505  12.360  -7.895  1.00  0.80           H  
ATOM    795 2HG2 ILE A  52     -17.337  13.899  -8.145  1.00  0.80           H  
ATOM    796 3HG2 ILE A  52     -18.251  12.390  -8.178  1.00  0.80           H  
ATOM    797 1HD1 ILE A  52     -15.824   9.508 -10.196  1.00  0.80           H  
ATOM    798 2HD1 ILE A  52     -14.877  10.998 -10.109  1.00  0.80           H  
ATOM    799 3HD1 ILE A  52     -15.869  10.498  -8.731  1.00  0.80           H  
ATOM    800  N   LYS A  53     -19.657  14.918  -9.485  1.00  0.81           N  
ATOM    801  CA  LYS A  53     -20.125  16.184  -8.931  1.00  0.81           C  
ATOM    802  C   LYS A  53     -19.102  16.776  -7.979  1.00  0.81           C  
ATOM    803  O   LYS A  53     -18.329  16.044  -7.358  1.00  0.81           O  
ATOM    804  CB  LYS A  53     -21.460  15.995  -8.215  1.00  0.81           C  
ATOM    805  CG  LYS A  53     -22.626  15.656  -9.131  1.00  0.81           C  
ATOM    806  CD  LYS A  53     -23.926  15.520  -8.342  1.00  0.81           C  
ATOM    807  CE  LYS A  53     -25.102  15.186  -9.253  1.00  0.81           C  
ATOM    808  NZ  LYS A  53     -26.374  15.047  -8.488  1.00  0.81           N  
ATOM    809  H   LYS A  53     -20.214  14.086  -9.359  1.00  0.81           H  
ATOM    810  HA  LYS A  53     -20.264  16.889  -9.751  1.00  0.81           H  
ATOM    811 1HB  LYS A  53     -21.372  15.183  -7.498  1.00  0.81           H  
ATOM    812 2HB  LYS A  53     -21.711  16.898  -7.660  1.00  0.81           H  
ATOM    813 1HG  LYS A  53     -22.743  16.444  -9.877  1.00  0.81           H  
ATOM    814 2HG  LYS A  53     -22.421  14.719  -9.649  1.00  0.81           H  
ATOM    815 1HD  LYS A  53     -23.817  14.729  -7.597  1.00  0.81           H  
ATOM    816 2HD  LYS A  53     -24.138  16.455  -7.823  1.00  0.81           H  
ATOM    817 1HE  LYS A  53     -25.217  15.980  -9.989  1.00  0.81           H  
ATOM    818 2HE  LYS A  53     -24.898  14.250  -9.771  1.00  0.81           H  
ATOM    819 1HZ  LYS A  53     -27.127  14.828  -9.125  1.00  0.81           H  
ATOM    820 2HZ  LYS A  53     -26.282  14.305  -7.809  1.00  0.81           H  
ATOM    821 3HZ  LYS A  53     -26.578  15.914  -8.013  1.00  0.81           H  
ATOM    822  N   GLU A  54     -19.148  18.098  -7.810  1.00  0.79           N  
ATOM    823  CA  GLU A  54     -18.178  18.792  -6.971  1.00  0.79           C  
ATOM    824  C   GLU A  54     -18.158  18.309  -5.524  1.00  0.79           C  
ATOM    825  O   GLU A  54     -17.084  18.195  -4.945  1.00  0.79           O  
ATOM    826  CB  GLU A  54     -18.469  20.300  -6.983  1.00  0.79           C  
ATOM    827  CG  GLU A  54     -18.133  21.039  -8.295  1.00  0.79           C  
ATOM    828  CD  GLU A  54     -16.638  21.160  -8.542  1.00  0.79           C  
ATOM    829  OE1 GLU A  54     -15.889  20.911  -7.619  1.00  0.79           O  
ATOM    830  OE2 GLU A  54     -16.253  21.506  -9.637  1.00  0.79           O  
ATOM    831  H   GLU A  54     -19.831  18.638  -8.323  1.00  0.79           H  
ATOM    832  HA  GLU A  54     -17.192  18.631  -7.403  1.00  0.79           H  
ATOM    833 1HB  GLU A  54     -19.527  20.461  -6.778  1.00  0.79           H  
ATOM    834 2HB  GLU A  54     -17.908  20.780  -6.180  1.00  0.79           H  
ATOM    835 1HG  GLU A  54     -18.580  20.493  -9.128  1.00  0.79           H  
ATOM    836 2HG  GLU A  54     -18.576  22.033  -8.266  1.00  0.79           H  
ATOM    837  N   GLY A  55     -19.310  17.978  -4.951  1.00  0.77           N  
ATOM    838  CA  GLY A  55     -19.332  17.500  -3.571  1.00  0.77           C  
ATOM    839  C   GLY A  55     -18.370  16.311  -3.404  1.00  0.77           C  
ATOM    840  O   GLY A  55     -17.339  16.424  -2.731  1.00  0.77           O  
ATOM    841  H   GLY A  55     -20.167  18.074  -5.473  1.00  0.77           H  
ATOM    842 1HA  GLY A  55     -19.010  18.311  -2.916  1.00  0.77           H  
ATOM    843 2HA  GLY A  55     -20.344  17.248  -3.269  1.00  0.77           H  
ATOM    844  N   PRO A  56     -18.720  15.134  -3.937  1.00  0.73           N  
ATOM    845  CA  PRO A  56     -17.882  13.956  -3.986  1.00  0.73           C  
ATOM    846  C   PRO A  56     -16.485  14.223  -4.538  1.00  0.73           C  
ATOM    847  O   PRO A  56     -15.522  13.621  -4.067  1.00  0.73           O  
ATOM    848  CB  PRO A  56     -18.676  13.049  -4.915  1.00  0.73           C  
ATOM    849  CG  PRO A  56     -20.109  13.442  -4.686  1.00  0.73           C  
ATOM    850  CD  PRO A  56     -20.063  14.939  -4.515  1.00  0.73           C  
ATOM    851  HA  PRO A  56     -17.822  13.520  -2.982  1.00  0.73           H  
ATOM    852 1HB  PRO A  56     -18.362  13.225  -5.936  1.00  0.73           H  
ATOM    853 2HB  PRO A  56     -18.463  11.998  -4.682  1.00  0.73           H  
ATOM    854 1HG  PRO A  56     -20.724  13.137  -5.545  1.00  0.73           H  
ATOM    855 2HG  PRO A  56     -20.509  12.921  -3.803  1.00  0.73           H  
ATOM    856 1HD  PRO A  56     -20.144  15.437  -5.479  1.00  0.73           H  
ATOM    857 2HD  PRO A  56     -20.854  15.227  -3.820  1.00  0.73           H  
ATOM    858  N   ALA A  57     -16.334  15.141  -5.506  1.00  0.69           N  
ATOM    859  CA  ALA A  57     -14.996  15.395  -6.023  1.00  0.69           C  
ATOM    860  C   ALA A  57     -14.093  15.944  -4.935  1.00  0.69           C  
ATOM    861  O   ALA A  57     -12.935  15.536  -4.819  1.00  0.69           O  
ATOM    862  CB  ALA A  57     -15.031  16.367  -7.181  1.00  0.69           C  
ATOM    863  H   ALA A  57     -17.122  15.636  -5.924  1.00  0.69           H  
ATOM    864  HA  ALA A  57     -14.588  14.448  -6.362  1.00  0.69           H  
ATOM    865 1HB  ALA A  57     -14.023  16.516  -7.564  1.00  0.69           H  
ATOM    866 2HB  ALA A  57     -15.668  15.963  -7.971  1.00  0.69           H  
ATOM    867 3HB  ALA A  57     -15.428  17.312  -6.842  1.00  0.69           H  
ATOM    868  N   GLU A  58     -14.618  16.852  -4.101  1.00  0.65           N  
ATOM    869  CA  GLU A  58     -13.806  17.377  -3.011  1.00  0.65           C  
ATOM    870  C   GLU A  58     -13.490  16.276  -2.010  1.00  0.65           C  
ATOM    871  O   GLU A  58     -12.383  16.213  -1.478  1.00  0.65           O  
ATOM    872  CB  GLU A  58     -14.471  18.553  -2.273  1.00  0.65           C  
ATOM    873  CG  GLU A  58     -14.558  19.876  -3.042  1.00  0.65           C  
ATOM    874  CD  GLU A  58     -15.141  21.031  -2.199  1.00  0.65           C  
ATOM    875  OE1 GLU A  58     -15.539  20.794  -1.081  1.00  0.65           O  
ATOM    876  OE2 GLU A  58     -15.171  22.144  -2.680  1.00  0.65           O  
ATOM    877  H   GLU A  58     -15.578  17.185  -4.237  1.00  0.65           H  
ATOM    878  HA  GLU A  58     -12.866  17.736  -3.429  1.00  0.65           H  
ATOM    879 1HB  GLU A  58     -15.490  18.269  -2.004  1.00  0.65           H  
ATOM    880 2HB  GLU A  58     -13.932  18.743  -1.345  1.00  0.65           H  
ATOM    881 1HG  GLU A  58     -13.556  20.150  -3.364  1.00  0.65           H  
ATOM    882 2HG  GLU A  58     -15.170  19.729  -3.933  1.00  0.65           H  
ATOM    883  N   LYS A  59     -14.452  15.378  -1.762  1.00  0.62           N  
ATOM    884  CA  LYS A  59     -14.218  14.311  -0.787  1.00  0.62           C  
ATOM    885  C   LYS A  59     -13.119  13.359  -1.270  1.00  0.62           C  
ATOM    886  O   LYS A  59     -12.215  12.980  -0.508  1.00  0.62           O  
ATOM    887  CB  LYS A  59     -15.507  13.515  -0.565  1.00  0.62           C  
ATOM    888  CG  LYS A  59     -16.604  14.271   0.152  1.00  0.62           C  
ATOM    889  CD  LYS A  59     -17.850  13.410   0.318  1.00  0.62           C  
ATOM    890  CE  LYS A  59     -18.969  14.187   0.986  1.00  0.62           C  
ATOM    891  NZ  LYS A  59     -20.199  13.363   1.144  1.00  0.62           N  
ATOM    892  H   LYS A  59     -15.359  15.484  -2.223  1.00  0.62           H  
ATOM    893  HA  LYS A  59     -13.898  14.758   0.152  1.00  0.62           H  
ATOM    894 1HB  LYS A  59     -15.897  13.189  -1.524  1.00  0.62           H  
ATOM    895 2HB  LYS A  59     -15.283  12.617   0.012  1.00  0.62           H  
ATOM    896 1HG  LYS A  59     -16.251  14.589   1.132  1.00  0.62           H  
ATOM    897 2HG  LYS A  59     -16.859  15.158  -0.432  1.00  0.62           H  
ATOM    898 1HD  LYS A  59     -18.190  13.066  -0.656  1.00  0.62           H  
ATOM    899 2HD  LYS A  59     -17.612  12.535   0.927  1.00  0.62           H  
ATOM    900 1HE  LYS A  59     -18.638  14.522   1.967  1.00  0.62           H  
ATOM    901 2HE  LYS A  59     -19.205  15.061   0.375  1.00  0.62           H  
ATOM    902 1HZ  LYS A  59     -20.920  13.915   1.587  1.00  0.62           H  
ATOM    903 2HZ  LYS A  59     -20.519  13.055   0.237  1.00  0.62           H  
ATOM    904 3HZ  LYS A  59     -19.991  12.557   1.718  1.00  0.62           H  
ATOM    905  N   ILE A  60     -13.168  13.016  -2.555  1.00  0.60           N  
ATOM    906  CA  ILE A  60     -12.184  12.127  -3.152  1.00  0.60           C  
ATOM    907  C   ILE A  60     -10.826  12.793  -3.215  1.00  0.60           C  
ATOM    908  O   ILE A  60      -9.819  12.207  -2.817  1.00  0.60           O  
ATOM    909  CB  ILE A  60     -12.604  11.720  -4.565  1.00  0.60           C  
ATOM    910  CG1 ILE A  60     -13.867  10.832  -4.528  1.00  0.60           C  
ATOM    911  CG2 ILE A  60     -11.455  11.011  -5.251  1.00  0.60           C  
ATOM    912  CD1 ILE A  60     -14.513  10.654  -5.889  1.00  0.60           C  
ATOM    913  H   ILE A  60     -13.938  13.363  -3.130  1.00  0.60           H  
ATOM    914  HA  ILE A  60     -12.106  11.233  -2.538  1.00  0.60           H  
ATOM    915  HB  ILE A  60     -12.865  12.619  -5.131  1.00  0.60           H  
ATOM    916 1HG1 ILE A  60     -13.596   9.850  -4.142  1.00  0.60           H  
ATOM    917 2HG1 ILE A  60     -14.596  11.276  -3.851  1.00  0.60           H  
ATOM    918 1HG2 ILE A  60     -11.766  10.757  -6.245  1.00  0.60           H  
ATOM    919 2HG2 ILE A  60     -10.589  11.667  -5.296  1.00  0.60           H  
ATOM    920 3HG2 ILE A  60     -11.198  10.121  -4.704  1.00  0.60           H  
ATOM    921 1HD1 ILE A  60     -15.393  10.019  -5.794  1.00  0.60           H  
ATOM    922 2HD1 ILE A  60     -14.809  11.632  -6.271  1.00  0.60           H  
ATOM    923 3HD1 ILE A  60     -13.812  10.201  -6.573  1.00  0.60           H  
ATOM    924  N   PHE A  61     -10.801  14.030  -3.698  1.00  0.59           N  
ATOM    925  CA  PHE A  61      -9.573  14.786  -3.828  1.00  0.59           C  
ATOM    926  C   PHE A  61      -8.901  14.965  -2.483  1.00  0.59           C  
ATOM    927  O   PHE A  61      -7.700  14.721  -2.355  1.00  0.59           O  
ATOM    928  CB  PHE A  61      -9.854  16.110  -4.514  1.00  0.59           C  
ATOM    929  CG  PHE A  61      -8.685  16.990  -4.698  1.00  0.59           C  
ATOM    930  CD1 PHE A  61      -7.687  16.653  -5.603  1.00  0.59           C  
ATOM    931  CD2 PHE A  61      -8.602  18.192  -4.030  1.00  0.59           C  
ATOM    932  CE1 PHE A  61      -6.615  17.493  -5.806  1.00  0.59           C  
ATOM    933  CE2 PHE A  61      -7.543  19.038  -4.249  1.00  0.59           C  
ATOM    934  CZ  PHE A  61      -6.542  18.686  -5.134  1.00  0.59           C  
ATOM    935  H   PHE A  61     -11.666  14.473  -4.003  1.00  0.59           H  
ATOM    936  HA  PHE A  61      -8.897  14.225  -4.468  1.00  0.59           H  
ATOM    937 1HB  PHE A  61     -10.300  15.928  -5.484  1.00  0.59           H  
ATOM    938 2HB  PHE A  61     -10.593  16.657  -3.927  1.00  0.59           H  
ATOM    939  HD1 PHE A  61      -7.753  15.708  -6.149  1.00  0.59           H  
ATOM    940  HD2 PHE A  61      -9.397  18.471  -3.329  1.00  0.59           H  
ATOM    941  HE1 PHE A  61      -5.829  17.211  -6.503  1.00  0.59           H  
ATOM    942  HE2 PHE A  61      -7.489  19.988  -3.715  1.00  0.59           H  
ATOM    943  HZ  PHE A  61      -5.699  19.356  -5.296  1.00  0.59           H  
ATOM    944  N   ASN A  62      -9.657  15.386  -1.469  1.00  0.59           N  
ATOM    945  CA  ASN A  62      -9.072  15.564  -0.156  1.00  0.59           C  
ATOM    946  C   ASN A  62      -8.551  14.234   0.377  1.00  0.59           C  
ATOM    947  O   ASN A  62      -7.496  14.188   1.009  1.00  0.59           O  
ATOM    948  CB  ASN A  62     -10.079  16.173   0.788  1.00  0.59           C  
ATOM    949  CG  ASN A  62     -10.338  17.628   0.476  1.00  0.59           C  
ATOM    950  OD1 ASN A  62      -9.531  18.306  -0.179  1.00  0.59           O  
ATOM    951  ND2 ASN A  62     -11.456  18.124   0.938  1.00  0.59           N  
ATOM    952  H   ASN A  62     -10.647  15.590  -1.600  1.00  0.59           H  
ATOM    953  HA  ASN A  62      -8.223  16.238  -0.243  1.00  0.59           H  
ATOM    954 1HB  ASN A  62     -11.021  15.620   0.715  1.00  0.59           H  
ATOM    955 2HB  ASN A  62      -9.723  16.083   1.813  1.00  0.59           H  
ATOM    956 1HD2 ASN A  62     -11.690  19.080   0.764  1.00  0.59           H  
ATOM    957 2HD2 ASN A  62     -12.080  17.542   1.456  1.00  0.59           H  
ATOM    958  N   SER A  63      -9.254  13.130   0.092  1.00  0.59           N  
ATOM    959  CA  SER A  63      -8.786  11.830   0.546  1.00  0.59           C  
ATOM    960  C   SER A  63      -7.444  11.506  -0.111  1.00  0.59           C  
ATOM    961  O   SER A  63      -6.537  10.987   0.550  1.00  0.59           O  
ATOM    962  CB  SER A  63      -9.821  10.773   0.263  1.00  0.59           C  
ATOM    963  OG  SER A  63     -10.988  11.023   1.008  1.00  0.59           O  
ATOM    964  H   SER A  63     -10.142  13.184  -0.408  1.00  0.59           H  
ATOM    965  HA  SER A  63      -8.634  11.871   1.616  1.00  0.59           H  
ATOM    966 1HB  SER A  63     -10.057  10.754  -0.794  1.00  0.59           H  
ATOM    967 2HB  SER A  63      -9.425   9.802   0.527  1.00  0.59           H  
ATOM    968  HG  SER A  63     -11.407  11.815   0.591  1.00  0.59           H  
ATOM    969  N   ILE A  64      -7.296  11.858  -1.397  1.00  0.61           N  
ATOM    970  CA  ILE A  64      -6.037  11.638  -2.101  1.00  0.61           C  
ATOM    971  C   ILE A  64      -4.935  12.465  -1.455  1.00  0.61           C  
ATOM    972  O   ILE A  64      -3.840  11.955  -1.203  1.00  0.61           O  
ATOM    973  CB  ILE A  64      -6.106  12.036  -3.597  1.00  0.61           C  
ATOM    974  CG1 ILE A  64      -7.024  11.108  -4.367  1.00  0.61           C  
ATOM    975  CG2 ILE A  64      -4.708  11.979  -4.194  1.00  0.61           C  
ATOM    976  CD1 ILE A  64      -7.379  11.580  -5.783  1.00  0.61           C  
ATOM    977  H   ILE A  64      -8.091  12.260  -1.896  1.00  0.61           H  
ATOM    978  HA  ILE A  64      -5.772  10.585  -2.027  1.00  0.61           H  
ATOM    979  HB  ILE A  64      -6.496  13.042  -3.693  1.00  0.61           H  
ATOM    980 1HG1 ILE A  64      -6.531  10.181  -4.444  1.00  0.61           H  
ATOM    981 2HG1 ILE A  64      -7.940  10.971  -3.805  1.00  0.61           H  
ATOM    982 1HG2 ILE A  64      -4.746  12.267  -5.248  1.00  0.61           H  
ATOM    983 2HG2 ILE A  64      -4.067  12.666  -3.649  1.00  0.61           H  
ATOM    984 3HG2 ILE A  64      -4.316  10.965  -4.111  1.00  0.61           H  
ATOM    985 1HD1 ILE A  64      -8.026  10.846  -6.261  1.00  0.61           H  
ATOM    986 2HD1 ILE A  64      -7.894  12.531  -5.731  1.00  0.61           H  
ATOM    987 3HD1 ILE A  64      -6.466  11.694  -6.372  1.00  0.61           H  
ATOM    988  N   LEU A  65      -5.224  13.738  -1.166  1.00  0.62           N  
ATOM    989  CA  LEU A  65      -4.220  14.609  -0.571  1.00  0.62           C  
ATOM    990  C   LEU A  65      -3.789  14.116   0.804  1.00  0.62           C  
ATOM    991  O   LEU A  65      -2.601  14.151   1.141  1.00  0.62           O  
ATOM    992  CB  LEU A  65      -4.772  16.022  -0.403  1.00  0.62           C  
ATOM    993  CG  LEU A  65      -5.061  16.801  -1.676  1.00  0.62           C  
ATOM    994  CD1 LEU A  65      -5.712  18.104  -1.282  1.00  0.62           C  
ATOM    995  CD2 LEU A  65      -3.792  17.011  -2.456  1.00  0.62           C  
ATOM    996  H   LEU A  65      -6.149  14.103  -1.398  1.00  0.62           H  
ATOM    997  HA  LEU A  65      -3.351  14.632  -1.225  1.00  0.62           H  
ATOM    998 1HB  LEU A  65      -5.703  15.955   0.155  1.00  0.62           H  
ATOM    999 2HB  LEU A  65      -4.065  16.600   0.187  1.00  0.62           H  
ATOM   1000  HG  LEU A  65      -5.764  16.250  -2.296  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  65      -5.932  18.672  -2.155  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  65      -6.632  17.906  -0.738  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  65      -5.034  18.671  -0.650  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  65      -4.020  17.572  -3.365  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  65      -3.079  17.570  -1.852  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  65      -3.371  16.045  -2.720  1.00  0.62           H  
ATOM   1007  N   MET A  66      -4.743  13.633   1.599  1.00  0.65           N  
ATOM   1008  CA  MET A  66      -4.409  13.125   2.917  1.00  0.65           C  
ATOM   1009  C   MET A  66      -3.582  11.859   2.792  1.00  0.65           C  
ATOM   1010  O   MET A  66      -2.634  11.653   3.559  1.00  0.65           O  
ATOM   1011  CB  MET A  66      -5.675  12.899   3.736  1.00  0.65           C  
ATOM   1012  CG  MET A  66      -6.363  14.203   4.164  1.00  0.65           C  
ATOM   1013  SD  MET A  66      -7.733  13.957   5.304  1.00  0.65           S  
ATOM   1014  CE  MET A  66      -8.956  13.271   4.198  1.00  0.65           C  
ATOM   1015  H   MET A  66      -5.717  13.644   1.292  1.00  0.65           H  
ATOM   1016  HA  MET A  66      -3.801  13.869   3.428  1.00  0.65           H  
ATOM   1017 1HB  MET A  66      -6.388  12.326   3.138  1.00  0.65           H  
ATOM   1018 2HB  MET A  66      -5.443  12.318   4.626  1.00  0.65           H  
ATOM   1019 1HG  MET A  66      -5.629  14.847   4.645  1.00  0.65           H  
ATOM   1020 2HG  MET A  66      -6.735  14.721   3.288  1.00  0.65           H  
ATOM   1021 1HE  MET A  66      -9.875  13.070   4.747  1.00  0.65           H  
ATOM   1022 2HE  MET A  66      -9.159  13.975   3.391  1.00  0.65           H  
ATOM   1023 3HE  MET A  66      -8.574  12.345   3.787  1.00  0.65           H  
ATOM   1024  N   PHE A  67      -3.898  11.021   1.798  1.00  0.68           N  
ATOM   1025  CA  PHE A  67      -3.124   9.813   1.621  1.00  0.68           C  
ATOM   1026  C   PHE A  67      -1.689  10.218   1.299  1.00  0.68           C  
ATOM   1027  O   PHE A  67      -0.742   9.658   1.851  1.00  0.68           O  
ATOM   1028  CB  PHE A  67      -3.591   8.919   0.491  1.00  0.68           C  
ATOM   1029  CG  PHE A  67      -2.897   7.620   0.643  1.00  0.68           C  
ATOM   1030  CD1 PHE A  67      -3.540   6.573   1.277  1.00  0.68           C  
ATOM   1031  CD2 PHE A  67      -1.576   7.471   0.306  1.00  0.68           C  
ATOM   1032  CE1 PHE A  67      -2.894   5.389   1.522  1.00  0.68           C  
ATOM   1033  CE2 PHE A  67      -0.919   6.285   0.571  1.00  0.68           C  
ATOM   1034  CZ  PHE A  67      -1.579   5.244   1.166  1.00  0.68           C  
ATOM   1035  H   PHE A  67      -4.698  11.202   1.191  1.00  0.68           H  
ATOM   1036  HA  PHE A  67      -3.130   9.246   2.551  1.00  0.68           H  
ATOM   1037 1HB  PHE A  67      -4.671   8.767   0.540  1.00  0.68           H  
ATOM   1038 2HB  PHE A  67      -3.341   9.356  -0.479  1.00  0.68           H  
ATOM   1039  HD1 PHE A  67      -4.578   6.700   1.580  1.00  0.68           H  
ATOM   1040  HD2 PHE A  67      -1.044   8.307  -0.154  1.00  0.68           H  
ATOM   1041  HE1 PHE A  67      -3.421   4.572   2.012  1.00  0.68           H  
ATOM   1042  HE2 PHE A  67       0.132   6.173   0.308  1.00  0.68           H  
ATOM   1043  HZ  PHE A  67      -1.055   4.310   1.367  1.00  0.68           H  
ATOM   1044  N   LYS A  68      -1.524  11.187   0.380  1.00  0.73           N  
ATOM   1045  CA  LYS A  68      -0.192  11.644   0.001  1.00  0.73           C  
ATOM   1046  C   LYS A  68       0.556  12.185   1.206  1.00  0.73           C  
ATOM   1047  O   LYS A  68       1.749  11.930   1.376  1.00  0.73           O  
ATOM   1048  CB  LYS A  68      -0.270  12.752  -1.053  1.00  0.73           C  
ATOM   1049  CG  LYS A  68      -0.672  12.333  -2.429  1.00  0.73           C  
ATOM   1050  CD  LYS A  68      -0.771  13.556  -3.327  1.00  0.73           C  
ATOM   1051  CE  LYS A  68      -1.088  13.181  -4.734  1.00  0.73           C  
ATOM   1052  NZ  LYS A  68      -1.290  14.349  -5.593  1.00  0.73           N  
ATOM   1053  H   LYS A  68      -2.344  11.606  -0.060  1.00  0.73           H  
ATOM   1054  HA  LYS A  68       0.366  10.799  -0.402  1.00  0.73           H  
ATOM   1055 1HB  LYS A  68      -0.987  13.501  -0.726  1.00  0.73           H  
ATOM   1056 2HB  LYS A  68       0.696  13.245  -1.126  1.00  0.73           H  
ATOM   1057 1HG  LYS A  68       0.079  11.658  -2.823  1.00  0.73           H  
ATOM   1058 2HG  LYS A  68      -1.630  11.817  -2.401  1.00  0.73           H  
ATOM   1059 1HD  LYS A  68      -1.560  14.208  -2.954  1.00  0.73           H  
ATOM   1060 2HD  LYS A  68       0.168  14.101  -3.306  1.00  0.73           H  
ATOM   1061 1HE  LYS A  68      -0.265  12.602  -5.138  1.00  0.73           H  
ATOM   1062 2HE  LYS A  68      -1.980  12.577  -4.752  1.00  0.73           H  
ATOM   1063 1HZ  LYS A  68      -1.496  13.976  -6.523  1.00  0.73           H  
ATOM   1064 2HZ  LYS A  68      -2.067  14.902  -5.267  1.00  0.73           H  
ATOM   1065 3HZ  LYS A  68      -0.459  14.917  -5.624  1.00  0.73           H  
ATOM   1066  N   ALA A  69      -0.140  12.916   2.074  1.00  0.80           N  
ATOM   1067  CA  ALA A  69       0.529  13.434   3.249  1.00  0.80           C  
ATOM   1068  C   ALA A  69       1.070  12.282   4.085  1.00  0.80           C  
ATOM   1069  O   ALA A  69       2.179  12.347   4.608  1.00  0.80           O  
ATOM   1070  CB  ALA A  69      -0.427  14.277   4.069  1.00  0.80           C  
ATOM   1071  H   ALA A  69      -1.120  13.137   1.899  1.00  0.80           H  
ATOM   1072  HA  ALA A  69       1.369  14.047   2.925  1.00  0.80           H  
ATOM   1073 1HB  ALA A  69       0.091  14.671   4.940  1.00  0.80           H  
ATOM   1074 2HB  ALA A  69      -0.798  15.099   3.457  1.00  0.80           H  
ATOM   1075 3HB  ALA A  69      -1.263  13.662   4.392  1.00  0.80           H  
ATOM   1076  N   ALA A  70       0.287  11.206   4.199  1.00  0.90           N  
ATOM   1077  CA  ALA A  70       0.726  10.038   4.949  1.00  0.90           C  
ATOM   1078  C   ALA A  70       1.921   9.351   4.278  1.00  0.90           C  
ATOM   1079  O   ALA A  70       2.899   8.993   4.938  1.00  0.90           O  
ATOM   1080  CB  ALA A  70      -0.428   9.056   5.087  1.00  0.90           C  
ATOM   1081  H   ALA A  70      -0.639  11.209   3.768  1.00  0.90           H  
ATOM   1082  HA  ALA A  70       1.038  10.372   5.938  1.00  0.90           H  
ATOM   1083 1HB  ALA A  70      -0.105   8.200   5.675  1.00  0.90           H  
ATOM   1084 2HB  ALA A  70      -1.262   9.549   5.583  1.00  0.90           H  
ATOM   1085 3HB  ALA A  70      -0.745   8.717   4.107  1.00  0.90           H  
ATOM   1086  N   GLU A  71       1.873   9.237   2.949  1.00  1.02           N  
ATOM   1087  CA  GLU A  71       2.911   8.554   2.173  1.00  1.02           C  
ATOM   1088  C   GLU A  71       4.266   9.232   2.327  1.00  1.02           C  
ATOM   1089  O   GLU A  71       5.303   8.572   2.410  1.00  1.02           O  
ATOM   1090  CB  GLU A  71       2.528   8.534   0.687  1.00  1.02           C  
ATOM   1091  CG  GLU A  71       3.470   7.775  -0.245  1.00  1.02           C  
ATOM   1092  CD  GLU A  71       3.471   6.287  -0.048  1.00  1.02           C  
ATOM   1093  OE1 GLU A  71       2.538   5.770   0.507  1.00  1.02           O  
ATOM   1094  OE2 GLU A  71       4.395   5.654  -0.495  1.00  1.02           O  
ATOM   1095  H   GLU A  71       1.044   9.583   2.467  1.00  1.02           H  
ATOM   1096  HA  GLU A  71       2.994   7.530   2.535  1.00  1.02           H  
ATOM   1097 1HB  GLU A  71       1.533   8.115   0.580  1.00  1.02           H  
ATOM   1098 2HB  GLU A  71       2.478   9.560   0.325  1.00  1.02           H  
ATOM   1099 1HG  GLU A  71       3.182   7.989  -1.274  1.00  1.02           H  
ATOM   1100 2HG  GLU A  71       4.481   8.155  -0.096  1.00  1.02           H  
ATOM   1101  N   LYS A  72       4.254  10.558   2.384  1.00  1.15           N  
ATOM   1102  CA  LYS A  72       5.471  11.348   2.513  1.00  1.15           C  
ATOM   1103  C   LYS A  72       6.216  11.181   3.847  1.00  1.15           C  
ATOM   1104  O   LYS A  72       7.397  11.532   3.907  1.00  1.15           O  
ATOM   1105  CB  LYS A  72       5.163  12.823   2.272  1.00  1.15           C  
ATOM   1106  CG  LYS A  72       4.812  13.161   0.817  1.00  1.15           C  
ATOM   1107  CD  LYS A  72       4.472  14.634   0.653  1.00  1.15           C  
ATOM   1108  CE  LYS A  72       4.122  14.967  -0.792  1.00  1.15           C  
ATOM   1109  NZ  LYS A  72       3.776  16.409  -0.961  1.00  1.15           N  
ATOM   1110  H   LYS A  72       3.356  11.040   2.288  1.00  1.15           H  
ATOM   1111  HA  LYS A  72       6.152  11.023   1.728  1.00  1.15           H  
ATOM   1112 1HB  LYS A  72       4.309  13.113   2.896  1.00  1.15           H  
ATOM   1113 2HB  LYS A  72       6.013  13.429   2.576  1.00  1.15           H  
ATOM   1114 1HG  LYS A  72       5.661  12.922   0.178  1.00  1.15           H  
ATOM   1115 2HG  LYS A  72       3.967  12.559   0.496  1.00  1.15           H  
ATOM   1116 1HD  LYS A  72       3.618  14.873   1.289  1.00  1.15           H  
ATOM   1117 2HD  LYS A  72       5.320  15.242   0.964  1.00  1.15           H  
ATOM   1118 1HE  LYS A  72       4.971  14.730  -1.429  1.00  1.15           H  
ATOM   1119 2HE  LYS A  72       3.267  14.360  -1.101  1.00  1.15           H  
ATOM   1120 1HZ  LYS A  72       3.550  16.592  -1.929  1.00  1.15           H  
ATOM   1121 2HZ  LYS A  72       2.981  16.635  -0.381  1.00  1.15           H  
ATOM   1122 3HZ  LYS A  72       4.564  16.978  -0.687  1.00  1.15           H  
ATOM   1123  N   ASN A  73       5.521  10.697   4.898  1.00  1.29           N  
ATOM   1124  CA  ASN A  73       6.035  10.493   6.266  1.00  1.29           C  
ATOM   1125  C   ASN A  73       5.547  11.603   7.200  1.00  1.29           C  
ATOM   1126  O   ASN A  73       6.225  12.618   7.371  1.00  1.29           O  
ATOM   1127  OXT ASN A  73       4.597  11.379   7.950  1.00  1.29           O  
ATOM   1128  CB  ASN A  73       7.561  10.377   6.332  1.00  1.29           C  
ATOM   1129  CG  ASN A  73       8.061   9.888   7.679  1.00  1.29           C  
ATOM   1130  OD1 ASN A  73       7.410   9.069   8.342  1.00  1.29           O  
ATOM   1131  ND2 ASN A  73       9.211  10.373   8.088  1.00  1.29           N  
ATOM   1132  H   ASN A  73       4.558  10.394   4.737  1.00  1.29           H  
ATOM   1133  HA  ASN A  73       5.617   9.559   6.643  1.00  1.29           H  
ATOM   1134 1HB  ASN A  73       7.924   9.698   5.557  1.00  1.29           H  
ATOM   1135 2HB  ASN A  73       8.017  11.353   6.175  1.00  1.29           H  
ATOM   1136 1HD2 ASN A  73       9.592  10.086   8.967  1.00  1.29           H  
ATOM   1137 2HD2 ASN A  73       9.707  11.032   7.519  1.00  1.29           H  
TER    1138
ENDMDL

REMARK ID 657075 MODEL 2 2025-02-08_00000109_2_19
PFRMAT TS
TARGET 2025-02-08_00000109_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.330  -0.978  -0.523  1.00  0.98           N  
ATOM      2  CA  GLY A   1       1.342  -0.074   0.013  1.00  0.98           C  
ATOM      3  C   GLY A   1       1.262   1.313  -0.620  1.00  0.98           C  
ATOM      4  O   GLY A   1       0.180   1.902  -0.723  1.00  0.98           O  
ATOM      5  H   GLY A   1       0.145  -0.979  -1.521  1.00  0.98           H  
ATOM      6 1HA  GLY A   1       1.219   0.009   1.092  1.00  0.98           H  
ATOM      7 2HA  GLY A   1       2.330  -0.497  -0.163  1.00  0.98           H  
ATOM      8  N   SER A   2       2.417   1.825  -1.053  1.00  0.91           N  
ATOM      9  CA  SER A   2       2.511   3.151  -1.677  1.00  0.91           C  
ATOM     10  C   SER A   2       1.683   3.274  -2.927  1.00  0.91           C  
ATOM     11  O   SER A   2       1.652   2.369  -3.759  1.00  0.91           O  
ATOM     12  CB  SER A   2       3.943   3.488  -2.077  1.00  0.91           C  
ATOM     13  OG  SER A   2       3.995   4.724  -2.814  1.00  0.91           O  
ATOM     14  H   SER A   2       3.260   1.280  -0.934  1.00  0.91           H  
ATOM     15  HA  SER A   2       2.158   3.898  -0.959  1.00  0.91           H  
ATOM     16 1HB  SER A   2       4.562   3.570  -1.184  1.00  0.91           H  
ATOM     17 2HB  SER A   2       4.347   2.681  -2.688  1.00  0.91           H  
ATOM     18  HG  SER A   2       3.868   5.442  -2.129  1.00  0.91           H  
ATOM     19  N   VAL A   3       1.099   4.442  -3.113  1.00  0.84           N  
ATOM     20  CA  VAL A   3       0.356   4.739  -4.325  1.00  0.84           C  
ATOM     21  C   VAL A   3       1.156   4.589  -5.596  1.00  0.84           C  
ATOM     22  O   VAL A   3       0.606   4.248  -6.638  1.00  0.84           O  
ATOM     23  CB  VAL A   3      -0.290   6.104  -4.218  1.00  0.84           C  
ATOM     24  CG1 VAL A   3       0.753   7.141  -4.052  1.00  0.84           C  
ATOM     25  CG2 VAL A   3      -1.089   6.372  -5.482  1.00  0.84           C  
ATOM     26  H   VAL A   3       1.169   5.140  -2.383  1.00  0.84           H  
ATOM     27  HA  VAL A   3      -0.446   4.044  -4.387  1.00  0.84           H  
ATOM     28  HB  VAL A   3      -0.945   6.111  -3.385  1.00  0.84           H  
ATOM     29 1HG1 VAL A   3       0.299   8.119  -3.964  1.00  0.84           H  
ATOM     30 2HG1 VAL A   3       1.304   6.914  -3.151  1.00  0.84           H  
ATOM     31 3HG1 VAL A   3       1.415   7.139  -4.866  1.00  0.84           H  
ATOM     32 1HG2 VAL A   3      -1.570   7.344  -5.411  1.00  0.84           H  
ATOM     33 2HG2 VAL A   3      -0.423   6.356  -6.347  1.00  0.84           H  
ATOM     34 3HG2 VAL A   3      -1.835   5.619  -5.604  1.00  0.84           H  
ATOM     35  N   SER A   4       2.463   4.771  -5.517  1.00  0.76           N  
ATOM     36  CA  SER A   4       3.295   4.643  -6.696  1.00  0.76           C  
ATOM     37  C   SER A   4       3.346   3.211  -7.241  1.00  0.76           C  
ATOM     38  O   SER A   4       3.779   2.995  -8.374  1.00  0.76           O  
ATOM     39  CB  SER A   4       4.678   5.152  -6.382  1.00  0.76           C  
ATOM     40  OG  SER A   4       5.307   4.356  -5.405  1.00  0.76           O  
ATOM     41  H   SER A   4       2.898   4.971  -4.613  1.00  0.76           H  
ATOM     42  HA  SER A   4       2.870   5.273  -7.477  1.00  0.76           H  
ATOM     43 1HB  SER A   4       5.275   5.154  -7.292  1.00  0.76           H  
ATOM     44 2HB  SER A   4       4.614   6.181  -6.029  1.00  0.76           H  
ATOM     45  HG  SER A   4       4.835   4.526  -4.557  1.00  0.76           H  
ATOM     46  N   LYS A   5       2.932   2.231  -6.431  1.00  0.70           N  
ATOM     47  CA  LYS A   5       2.936   0.831  -6.820  1.00  0.70           C  
ATOM     48  C   LYS A   5       1.527   0.246  -6.963  1.00  0.70           C  
ATOM     49  O   LYS A   5       1.378  -0.967  -7.113  1.00  0.70           O  
ATOM     50  CB  LYS A   5       3.732   0.012  -5.804  1.00  0.70           C  
ATOM     51  CG  LYS A   5       5.213   0.389  -5.722  1.00  0.70           C  
ATOM     52  CD  LYS A   5       5.962  -0.493  -4.729  1.00  0.70           C  
ATOM     53  CE  LYS A   5       7.437  -0.115  -4.654  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       8.179  -0.957  -3.672  1.00  0.70           N  
ATOM     55  H   LYS A   5       2.572   2.457  -5.505  1.00  0.70           H  
ATOM     56  HA  LYS A   5       3.426   0.747  -7.788  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       3.297   0.159  -4.813  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       3.657  -1.046  -6.046  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       5.669   0.289  -6.708  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       5.302   1.430  -5.406  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       5.514  -0.381  -3.740  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       5.879  -1.537  -5.032  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       7.887  -0.240  -5.637  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       7.521   0.931  -4.358  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       9.149  -0.675  -3.652  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       7.778  -0.839  -2.753  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       8.117  -1.927  -3.944  1.00  0.70           H  
ATOM     68  N   TRP A   6       0.488   1.082  -6.906  1.00  0.65           N  
ATOM     69  CA  TRP A   6      -0.871   0.536  -6.976  1.00  0.65           C  
ATOM     70  C   TRP A   6      -1.244  -0.077  -8.318  1.00  0.65           C  
ATOM     71  O   TRP A   6      -0.908   0.438  -9.385  1.00  0.65           O  
ATOM     72  CB  TRP A   6      -1.914   1.600  -6.643  1.00  0.65           C  
ATOM     73  CG  TRP A   6      -2.041   1.958  -5.213  1.00  0.65           C  
ATOM     74  CD1 TRP A   6      -1.339   1.460  -4.155  1.00  0.65           C  
ATOM     75  CD2 TRP A   6      -2.920   2.975  -4.674  1.00  0.65           C  
ATOM     76  NE1 TRP A   6      -1.724   2.099  -2.990  1.00  0.65           N  
ATOM     77  CE2 TRP A   6      -2.686   3.035  -3.298  1.00  0.65           C  
ATOM     78  CE3 TRP A   6      -3.852   3.842  -5.247  1.00  0.65           C  
ATOM     79  CZ2 TRP A   6      -3.343   3.934  -2.489  1.00  0.65           C  
ATOM     80  CZ3 TRP A   6      -4.502   4.751  -4.441  1.00  0.65           C  
ATOM     81  CH2 TRP A   6      -4.254   4.799  -3.094  1.00  0.65           C  
ATOM     82  H   TRP A   6       0.629   2.088  -6.804  1.00  0.65           H  
ATOM     83  HA  TRP A   6      -0.949  -0.248  -6.222  1.00  0.65           H  
ATOM     84 1HB  TRP A   6      -1.673   2.508  -7.171  1.00  0.65           H  
ATOM     85 2HB  TRP A   6      -2.889   1.272  -7.004  1.00  0.65           H  
ATOM     86  HD1 TRP A   6      -0.574   0.687  -4.221  1.00  0.65           H  
ATOM     87  HE1 TRP A   6      -1.316   1.922  -2.056  1.00  0.65           H  
ATOM     88  HE3 TRP A   6      -4.039   3.812  -6.304  1.00  0.65           H  
ATOM     89  HZ2 TRP A   6      -3.156   3.986  -1.420  1.00  0.65           H  
ATOM     90  HZ3 TRP A   6      -5.213   5.433  -4.907  1.00  0.65           H  
ATOM     91  HH2 TRP A   6      -4.774   5.528  -2.483  1.00  0.65           H  
ATOM     92  N   SER A   7      -2.004  -1.155  -8.260  1.00  0.61           N  
ATOM     93  CA  SER A   7      -2.559  -1.773  -9.455  1.00  0.61           C  
ATOM     94  C   SER A   7      -3.767  -0.983  -9.912  1.00  0.61           C  
ATOM     95  O   SER A   7      -4.254  -0.127  -9.172  1.00  0.61           O  
ATOM     96  CB  SER A   7      -2.968  -3.196  -9.178  1.00  0.61           C  
ATOM     97  OG  SER A   7      -4.053  -3.245  -8.268  1.00  0.61           O  
ATOM     98  H   SER A   7      -2.209  -1.561  -7.339  1.00  0.61           H  
ATOM     99  HA  SER A   7      -1.806  -1.759 -10.245  1.00  0.61           H  
ATOM    100 1HB  SER A   7      -3.251  -3.678 -10.111  1.00  0.61           H  
ATOM    101 2HB  SER A   7      -2.123  -3.744  -8.766  1.00  0.61           H  
ATOM    102  HG  SER A   7      -3.656  -3.062  -7.388  1.00  0.61           H  
ATOM    103  N   THR A   8      -4.292  -1.295 -11.098  1.00  0.59           N  
ATOM    104  CA  THR A   8      -5.478  -0.594 -11.583  1.00  0.59           C  
ATOM    105  C   THR A   8      -6.679  -0.878 -10.678  1.00  0.59           C  
ATOM    106  O   THR A   8      -7.581  -0.046 -10.541  1.00  0.59           O  
ATOM    107  CB  THR A   8      -5.815  -1.040 -13.019  1.00  0.59           C  
ATOM    108  OG1 THR A   8      -6.065  -2.450 -13.028  1.00  0.59           O  
ATOM    109  CG2 THR A   8      -4.651  -0.753 -13.954  1.00  0.59           C  
ATOM    110  H   THR A   8      -3.860  -2.003 -11.673  1.00  0.59           H  
ATOM    111  HA  THR A   8      -5.287   0.479 -11.571  1.00  0.59           H  
ATOM    112  HB  THR A   8      -6.703  -0.510 -13.369  1.00  0.59           H  
ATOM    113  HG1 THR A   8      -6.763  -2.663 -12.383  1.00  0.59           H  
ATOM    114 1HG2 THR A   8      -4.901  -1.084 -14.960  1.00  0.59           H  
ATOM    115 2HG2 THR A   8      -4.449   0.298 -13.965  1.00  0.59           H  
ATOM    116 3HG2 THR A   8      -3.768  -1.285 -13.610  1.00  0.59           H  
ATOM    117  N   ASP A   9      -6.684  -2.047 -10.035  1.00  0.57           N  
ATOM    118  CA  ASP A   9      -7.778  -2.384  -9.143  1.00  0.57           C  
ATOM    119  C   ASP A   9      -7.643  -1.597  -7.851  1.00  0.57           C  
ATOM    120  O   ASP A   9      -8.635  -1.095  -7.326  1.00  0.57           O  
ATOM    121  CB  ASP A   9      -7.830  -3.886  -8.876  1.00  0.57           C  
ATOM    122  CG  ASP A   9      -8.251  -4.663 -10.115  1.00  0.57           C  
ATOM    123  OD1 ASP A   9      -8.712  -4.035 -11.073  1.00  0.57           O  
ATOM    124  OD2 ASP A   9      -8.164  -5.856 -10.110  1.00  0.57           O  
ATOM    125  H   ASP A   9      -5.914  -2.691 -10.165  1.00  0.57           H  
ATOM    126  HA  ASP A   9      -8.715  -2.095  -9.617  1.00  0.57           H  
ATOM    127 1HB  ASP A   9      -6.843  -4.231  -8.556  1.00  0.57           H  
ATOM    128 2HB  ASP A   9      -8.530  -4.092  -8.062  1.00  0.57           H  
ATOM    129  N   GLU A  10      -6.414  -1.446  -7.355  1.00  0.57           N  
ATOM    130  CA  GLU A  10      -6.217  -0.673  -6.127  1.00  0.57           C  
ATOM    131  C   GLU A  10      -6.595   0.792  -6.353  1.00  0.57           C  
ATOM    132  O   GLU A  10      -7.215   1.424  -5.491  1.00  0.57           O  
ATOM    133  CB  GLU A  10      -4.791  -0.841  -5.629  1.00  0.57           C  
ATOM    134  CG  GLU A  10      -4.516  -2.230  -5.064  1.00  0.57           C  
ATOM    135  CD  GLU A  10      -3.077  -2.506  -4.780  1.00  0.57           C  
ATOM    136  OE1 GLU A  10      -2.257  -2.263  -5.642  1.00  0.57           O  
ATOM    137  OE2 GLU A  10      -2.784  -2.966  -3.703  1.00  0.57           O  
ATOM    138  H   GLU A  10      -5.619  -1.887  -7.819  1.00  0.57           H  
ATOM    139  HA  GLU A  10      -6.884  -1.074  -5.361  1.00  0.57           H  
ATOM    140 1HB  GLU A  10      -4.108  -0.675  -6.451  1.00  0.57           H  
ATOM    141 2HB  GLU A  10      -4.574  -0.097  -4.861  1.00  0.57           H  
ATOM    142 1HG  GLU A  10      -5.076  -2.335  -4.135  1.00  0.57           H  
ATOM    143 2HG  GLU A  10      -4.898  -2.973  -5.761  1.00  0.57           H  
ATOM    144  N   VAL A  11      -6.288   1.317  -7.542  1.00  0.57           N  
ATOM    145  CA  VAL A  11      -6.699   2.674  -7.866  1.00  0.57           C  
ATOM    146  C   VAL A  11      -8.216   2.758  -7.885  1.00  0.57           C  
ATOM    147  O   VAL A  11      -8.797   3.693  -7.331  1.00  0.57           O  
ATOM    148  CB  VAL A  11      -6.160   3.132  -9.226  1.00  0.57           C  
ATOM    149  CG1 VAL A  11      -6.814   4.452  -9.608  1.00  0.57           C  
ATOM    150  CG2 VAL A  11      -4.658   3.343  -9.163  1.00  0.57           C  
ATOM    151  H   VAL A  11      -5.745   0.771  -8.214  1.00  0.57           H  
ATOM    152  HA  VAL A  11      -6.320   3.346  -7.098  1.00  0.57           H  
ATOM    153  HB  VAL A  11      -6.402   2.386  -9.988  1.00  0.57           H  
ATOM    154 1HG1 VAL A  11      -6.432   4.777 -10.578  1.00  0.57           H  
ATOM    155 2HG1 VAL A  11      -7.896   4.329  -9.669  1.00  0.57           H  
ATOM    156 3HG1 VAL A  11      -6.576   5.184  -8.851  1.00  0.57           H  
ATOM    157 1HG2 VAL A  11      -4.327   3.676 -10.135  1.00  0.57           H  
ATOM    158 2HG2 VAL A  11      -4.424   4.101  -8.429  1.00  0.57           H  
ATOM    159 3HG2 VAL A  11      -4.163   2.410  -8.903  1.00  0.57           H  
ATOM    160  N   SER A  12      -8.871   1.770  -8.500  1.00  0.58           N  
ATOM    161  CA  SER A  12     -10.320   1.776  -8.565  1.00  0.58           C  
ATOM    162  C   SER A  12     -10.905   1.780  -7.158  1.00  0.58           C  
ATOM    163  O   SER A  12     -11.790   2.581  -6.868  1.00  0.58           O  
ATOM    164  CB  SER A  12     -10.820   0.557  -9.303  1.00  0.58           C  
ATOM    165  OG  SER A  12     -12.219   0.588  -9.466  1.00  0.58           O  
ATOM    166  H   SER A  12      -8.356   1.022  -8.967  1.00  0.58           H  
ATOM    167  HA  SER A  12     -10.648   2.676  -9.088  1.00  0.58           H  
ATOM    168 1HB  SER A  12     -10.323   0.497 -10.259  1.00  0.58           H  
ATOM    169 2HB  SER A  12     -10.548  -0.329  -8.746  1.00  0.58           H  
ATOM    170  HG  SER A  12     -12.362   1.108 -10.283  1.00  0.58           H  
ATOM    171  N   GLU A  13     -10.404   0.907  -6.270  1.00  0.59           N  
ATOM    172  CA  GLU A  13     -10.937   0.844  -4.906  1.00  0.59           C  
ATOM    173  C   GLU A  13     -10.734   2.168  -4.168  1.00  0.59           C  
ATOM    174  O   GLU A  13     -11.606   2.613  -3.407  1.00  0.59           O  
ATOM    175  CB  GLU A  13     -10.320  -0.320  -4.114  1.00  0.59           C  
ATOM    176  CG  GLU A  13     -10.800  -1.719  -4.563  1.00  0.59           C  
ATOM    177  CD  GLU A  13     -10.216  -2.870  -3.738  1.00  0.59           C  
ATOM    178  OE1 GLU A  13      -9.367  -2.627  -2.911  1.00  0.59           O  
ATOM    179  OE2 GLU A  13     -10.640  -3.987  -3.938  1.00  0.59           O  
ATOM    180  H   GLU A  13      -9.666   0.265  -6.562  1.00  0.59           H  
ATOM    181  HA  GLU A  13     -12.007   0.660  -4.974  1.00  0.59           H  
ATOM    182 1HB  GLU A  13      -9.233  -0.292  -4.225  1.00  0.59           H  
ATOM    183 2HB  GLU A  13     -10.547  -0.203  -3.056  1.00  0.59           H  
ATOM    184 1HG  GLU A  13     -11.887  -1.753  -4.496  1.00  0.59           H  
ATOM    185 2HG  GLU A  13     -10.527  -1.856  -5.609  1.00  0.59           H  
ATOM    186  N   PHE A  14      -9.604   2.834  -4.409  1.00  0.61           N  
ATOM    187  CA  PHE A  14      -9.391   4.142  -3.813  1.00  0.61           C  
ATOM    188  C   PHE A  14     -10.503   5.084  -4.260  1.00  0.61           C  
ATOM    189  O   PHE A  14     -11.202   5.678  -3.442  1.00  0.61           O  
ATOM    190  CB  PHE A  14      -8.035   4.717  -4.217  1.00  0.61           C  
ATOM    191  CG  PHE A  14      -7.796   6.143  -3.734  1.00  0.61           C  
ATOM    192  CD1 PHE A  14      -7.414   6.413  -2.432  1.00  0.61           C  
ATOM    193  CD2 PHE A  14      -7.952   7.207  -4.601  1.00  0.61           C  
ATOM    194  CE1 PHE A  14      -7.189   7.715  -2.017  1.00  0.61           C  
ATOM    195  CE2 PHE A  14      -7.728   8.513  -4.191  1.00  0.61           C  
ATOM    196  CZ  PHE A  14      -7.343   8.763  -2.896  1.00  0.61           C  
ATOM    197  H   PHE A  14      -8.880   2.422  -5.003  1.00  0.61           H  
ATOM    198  HA  PHE A  14      -9.428   4.045  -2.729  1.00  0.61           H  
ATOM    199 1HB  PHE A  14      -7.252   4.078  -3.819  1.00  0.61           H  
ATOM    200 2HB  PHE A  14      -7.936   4.709  -5.292  1.00  0.61           H  
ATOM    201  HD1 PHE A  14      -7.287   5.586  -1.734  1.00  0.61           H  
ATOM    202  HD2 PHE A  14      -8.255   6.997  -5.623  1.00  0.61           H  
ATOM    203  HE1 PHE A  14      -6.888   7.910  -0.991  1.00  0.61           H  
ATOM    204  HE2 PHE A  14      -7.855   9.341  -4.890  1.00  0.61           H  
ATOM    205  HZ  PHE A  14      -7.160   9.785  -2.563  1.00  0.61           H  
ATOM    206  N   ILE A  15     -10.724   5.158  -5.566  1.00  0.64           N  
ATOM    207  CA  ILE A  15     -11.733   6.048  -6.121  1.00  0.64           C  
ATOM    208  C   ILE A  15     -13.141   5.724  -5.656  1.00  0.64           C  
ATOM    209  O   ILE A  15     -13.889   6.617  -5.267  1.00  0.64           O  
ATOM    210  CB  ILE A  15     -11.654   6.023  -7.642  1.00  0.64           C  
ATOM    211  CG1 ILE A  15     -10.310   6.616  -8.027  1.00  0.64           C  
ATOM    212  CG2 ILE A  15     -12.828   6.812  -8.257  1.00  0.64           C  
ATOM    213  CD1 ILE A  15     -10.196   8.048  -7.620  1.00  0.64           C  
ATOM    214  H   ILE A  15     -10.145   4.601  -6.197  1.00  0.64           H  
ATOM    215  HA  ILE A  15     -11.500   7.056  -5.794  1.00  0.64           H  
ATOM    216  HB  ILE A  15     -11.677   4.991  -7.994  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15      -9.523   6.061  -7.527  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15     -10.159   6.516  -9.063  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15     -12.756   6.792  -9.335  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15     -13.772   6.353  -7.954  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15     -12.798   7.846  -7.910  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15      -9.241   8.438  -7.889  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15     -10.972   8.621  -8.121  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15     -10.322   8.123  -6.550  1.00  0.64           H  
ATOM    225  N   GLN A  16     -13.471   4.441  -5.585  1.00  0.68           N  
ATOM    226  CA  GLN A  16     -14.788   3.999  -5.149  1.00  0.68           C  
ATOM    227  C   GLN A  16     -15.064   4.362  -3.694  1.00  0.68           C  
ATOM    228  O   GLN A  16     -16.216   4.359  -3.259  1.00  0.68           O  
ATOM    229  CB  GLN A  16     -14.935   2.475  -5.275  1.00  0.68           C  
ATOM    230  CG  GLN A  16     -14.972   1.905  -6.697  1.00  0.68           C  
ATOM    231  CD  GLN A  16     -15.049   0.382  -6.674  1.00  0.68           C  
ATOM    232  OE1 GLN A  16     -15.861  -0.172  -5.919  1.00  0.68           O  
ATOM    233  NE2 GLN A  16     -14.218  -0.315  -7.463  1.00  0.68           N  
ATOM    234  H   GLN A  16     -12.797   3.745  -5.896  1.00  0.68           H  
ATOM    235  HA  GLN A  16     -15.528   4.494  -5.768  1.00  0.68           H  
ATOM    236 1HB  GLN A  16     -14.101   2.002  -4.754  1.00  0.68           H  
ATOM    237 2HB  GLN A  16     -15.849   2.165  -4.771  1.00  0.68           H  
ATOM    238 1HG  GLN A  16     -15.858   2.286  -7.210  1.00  0.68           H  
ATOM    239 2HG  GLN A  16     -14.089   2.198  -7.230  1.00  0.68           H  
ATOM    240 1HE2 GLN A  16     -14.252  -1.313  -7.452  1.00  0.68           H  
ATOM    241 2HE2 GLN A  16     -13.544   0.137  -8.072  1.00  0.68           H  
ATOM    242  N   SER A  17     -14.008   4.640  -2.927  1.00  0.73           N  
ATOM    243  CA  SER A  17     -14.134   4.952  -1.524  1.00  0.73           C  
ATOM    244  C   SER A  17     -14.351   6.450  -1.314  1.00  0.73           C  
ATOM    245  O   SER A  17     -14.560   6.898  -0.182  1.00  0.73           O  
ATOM    246  CB  SER A  17     -12.886   4.501  -0.792  1.00  0.73           C  
ATOM    247  OG  SER A  17     -12.700   3.108  -0.921  1.00  0.73           O  
ATOM    248  H   SER A  17     -13.069   4.670  -3.322  1.00  0.73           H  
ATOM    249  HA  SER A  17     -14.995   4.417  -1.125  1.00  0.73           H  
ATOM    250 1HB  SER A  17     -12.019   5.025  -1.184  1.00  0.73           H  
ATOM    251 2HB  SER A  17     -12.977   4.760   0.259  1.00  0.73           H  
ATOM    252  HG  SER A  17     -12.343   2.964  -1.842  1.00  0.73           H  
ATOM    253  N   LEU A  18     -14.305   7.236  -2.393  1.00  0.79           N  
ATOM    254  CA  LEU A  18     -14.505   8.662  -2.252  1.00  0.79           C  
ATOM    255  C   LEU A  18     -16.019   8.867  -2.424  1.00  0.79           C  
ATOM    256  O   LEU A  18     -16.607   8.268  -3.332  1.00  0.79           O  
ATOM    257  CB  LEU A  18     -13.754   9.417  -3.352  1.00  0.79           C  
ATOM    258  CG  LEU A  18     -12.240   9.147  -3.484  1.00  0.79           C  
ATOM    259  CD1 LEU A  18     -11.705   9.937  -4.692  1.00  0.79           C  
ATOM    260  CD2 LEU A  18     -11.523   9.503  -2.211  1.00  0.79           C  
ATOM    261  H   LEU A  18     -14.132   6.844  -3.318  1.00  0.79           H  
ATOM    262  HA  LEU A  18     -14.141   8.977  -1.286  1.00  0.79           H  
ATOM    263 1HB  LEU A  18     -14.189   9.147  -4.295  1.00  0.79           H  
ATOM    264 2HB  LEU A  18     -13.895  10.488  -3.205  1.00  0.79           H  
ATOM    265  HG  LEU A  18     -12.084   8.091  -3.682  1.00  0.79           H  
ATOM    266 1HD1 LEU A  18     -10.644   9.738  -4.813  1.00  0.79           H  
ATOM    267 2HD1 LEU A  18     -12.241   9.629  -5.593  1.00  0.79           H  
ATOM    268 3HD1 LEU A  18     -11.857  11.003  -4.527  1.00  0.79           H  
ATOM    269 1HD2 LEU A  18     -10.460   9.290  -2.326  1.00  0.79           H  
ATOM    270 2HD2 LEU A  18     -11.663  10.563  -1.997  1.00  0.79           H  
ATOM    271 3HD2 LEU A  18     -11.927   8.907  -1.392  1.00  0.79           H  
ATOM    272  N   PRO A  19     -16.692   9.683  -1.606  1.00  0.85           N  
ATOM    273  CA  PRO A  19     -18.118   9.905  -1.710  1.00  0.85           C  
ATOM    274  C   PRO A  19     -18.528  10.338  -3.104  1.00  0.85           C  
ATOM    275  O   PRO A  19     -17.922  11.234  -3.696  1.00  0.85           O  
ATOM    276  CB  PRO A  19     -18.340  11.035  -0.697  1.00  0.85           C  
ATOM    277  CG  PRO A  19     -17.243  10.837   0.329  1.00  0.85           C  
ATOM    278  CD  PRO A  19     -16.038  10.376  -0.476  1.00  0.85           C  
ATOM    279  HA  PRO A  19     -18.650   8.990  -1.410  1.00  0.85           H  
ATOM    280 1HB  PRO A  19     -18.285  12.009  -1.203  1.00  0.85           H  
ATOM    281 2HB  PRO A  19     -19.348  10.956  -0.265  1.00  0.85           H  
ATOM    282 1HG  PRO A  19     -17.058  11.776   0.873  1.00  0.85           H  
ATOM    283 2HG  PRO A  19     -17.557  10.093   1.077  1.00  0.85           H  
ATOM    284 1HD  PRO A  19     -15.424  11.218  -0.825  1.00  0.85           H  
ATOM    285 2HD  PRO A  19     -15.485   9.674   0.167  1.00  0.85           H  
ATOM    286  N   GLY A  20     -19.566   9.691  -3.627  1.00  0.90           N  
ATOM    287  CA  GLY A  20     -20.123  10.028  -4.932  1.00  0.90           C  
ATOM    288  C   GLY A  20     -19.333   9.497  -6.131  1.00  0.90           C  
ATOM    289  O   GLY A  20     -19.736   9.718  -7.272  1.00  0.90           O  
ATOM    290  H   GLY A  20     -19.998   8.951  -3.094  1.00  0.90           H  
ATOM    291 1HA  GLY A  20     -21.144   9.650  -4.985  1.00  0.90           H  
ATOM    292 2HA  GLY A  20     -20.195  11.111  -5.011  1.00  0.90           H  
ATOM    293  N   CYS A  21     -18.235   8.775  -5.897  1.00  0.91           N  
ATOM    294  CA  CYS A  21     -17.394   8.343  -7.010  1.00  0.91           C  
ATOM    295  C   CYS A  21     -17.393   6.862  -7.382  1.00  0.91           C  
ATOM    296  O   CYS A  21     -16.526   6.432  -8.144  1.00  0.91           O  
ATOM    297  CB  CYS A  21     -15.963   8.731  -6.710  1.00  0.91           C  
ATOM    298  SG  CYS A  21     -15.670  10.520  -6.588  1.00  0.91           S  
ATOM    299  H   CYS A  21     -17.918   8.588  -4.940  1.00  0.91           H  
ATOM    300  HA  CYS A  21     -17.715   8.899  -7.885  1.00  0.91           H  
ATOM    301 1HB  CYS A  21     -15.676   8.275  -5.771  1.00  0.91           H  
ATOM    302 2HB  CYS A  21     -15.310   8.334  -7.477  1.00  0.91           H  
ATOM    303  HG  CYS A  21     -16.403  10.700  -5.472  1.00  0.91           H  
ATOM    304  N   GLU A  22     -18.374   6.083  -6.937  1.00  0.89           N  
ATOM    305  CA  GLU A  22     -18.348   4.647  -7.248  1.00  0.89           C  
ATOM    306  C   GLU A  22     -18.341   4.381  -8.753  1.00  0.89           C  
ATOM    307  O   GLU A  22     -17.577   3.551  -9.251  1.00  0.89           O  
ATOM    308  CB  GLU A  22     -19.565   3.952  -6.628  1.00  0.89           C  
ATOM    309  CG  GLU A  22     -19.538   3.846  -5.103  1.00  0.89           C  
ATOM    310  CD  GLU A  22     -20.805   3.223  -4.537  1.00  0.89           C  
ATOM    311  OE1 GLU A  22     -21.721   3.006  -5.296  1.00  0.89           O  
ATOM    312  OE2 GLU A  22     -20.855   2.967  -3.356  1.00  0.89           O  
ATOM    313  H   GLU A  22     -19.093   6.471  -6.345  1.00  0.89           H  
ATOM    314  HA  GLU A  22     -17.449   4.216  -6.824  1.00  0.89           H  
ATOM    315 1HB  GLU A  22     -20.472   4.487  -6.911  1.00  0.89           H  
ATOM    316 2HB  GLU A  22     -19.644   2.941  -7.029  1.00  0.89           H  
ATOM    317 1HG  GLU A  22     -18.678   3.240  -4.806  1.00  0.89           H  
ATOM    318 2HG  GLU A  22     -19.403   4.843  -4.683  1.00  0.89           H  
ATOM    319  N   GLU A  23     -19.105   5.174  -9.491  1.00  0.85           N  
ATOM    320  CA  GLU A  23     -19.230   5.046 -10.935  1.00  0.85           C  
ATOM    321  C   GLU A  23     -17.927   5.325 -11.680  1.00  0.85           C  
ATOM    322  O   GLU A  23     -17.744   4.875 -12.814  1.00  0.85           O  
ATOM    323  CB  GLU A  23     -20.320   5.987 -11.451  1.00  0.85           C  
ATOM    324  CG  GLU A  23     -21.736   5.603 -11.015  1.00  0.85           C  
ATOM    325  CD  GLU A  23     -22.804   6.549 -11.526  1.00  0.85           C  
ATOM    326  OE1 GLU A  23     -22.462   7.537 -12.133  1.00  0.85           O  
ATOM    327  OE2 GLU A  23     -23.962   6.277 -11.308  1.00  0.85           O  
ATOM    328  H   GLU A  23     -19.665   5.865  -9.014  1.00  0.85           H  
ATOM    329  HA  GLU A  23     -19.527   4.020 -11.157  1.00  0.85           H  
ATOM    330 1HB  GLU A  23     -20.119   6.999 -11.096  1.00  0.85           H  
ATOM    331 2HB  GLU A  23     -20.294   6.011 -12.540  1.00  0.85           H  
ATOM    332 1HG  GLU A  23     -21.953   4.599 -11.379  1.00  0.85           H  
ATOM    333 2HG  GLU A  23     -21.770   5.578  -9.926  1.00  0.85           H  
ATOM    334  N   HIS A  24     -17.020   6.085 -11.065  1.00  0.80           N  
ATOM    335  CA  HIS A  24     -15.801   6.432 -11.762  1.00  0.80           C  
ATOM    336  C   HIS A  24     -14.767   5.339 -11.573  1.00  0.80           C  
ATOM    337  O   HIS A  24     -13.768   5.285 -12.297  1.00  0.80           O  
ATOM    338  CB  HIS A  24     -15.259   7.779 -11.289  1.00  0.80           C  
ATOM    339  CG  HIS A  24     -16.206   8.902 -11.570  1.00  0.80           C  
ATOM    340  ND1 HIS A  24     -16.647   9.197 -12.839  1.00  0.80           N  
ATOM    341  CD2 HIS A  24     -16.779   9.817 -10.756  1.00  0.80           C  
ATOM    342  CE1 HIS A  24     -17.465  10.228 -12.790  1.00  0.80           C  
ATOM    343  NE2 HIS A  24     -17.561  10.623 -11.543  1.00  0.80           N  
ATOM    344  H   HIS A  24     -17.151   6.393 -10.104  1.00  0.80           H  
ATOM    345  HA  HIS A  24     -16.001   6.519 -12.829  1.00  0.80           H  
ATOM    346 1HB  HIS A  24     -15.083   7.742 -10.210  1.00  0.80           H  
ATOM    347 2HB  HIS A  24     -14.307   7.989 -11.777  1.00  0.80           H  
ATOM    348  HD1 HIS A  24     -16.399   8.715 -13.681  1.00  0.80           H  
ATOM    349  HD2 HIS A  24     -16.723   9.994  -9.686  1.00  0.80           H  
ATOM    350  HE1 HIS A  24     -17.925  10.613 -13.700  1.00  0.80           H  
ATOM    351  N   GLY A  25     -14.996   4.451 -10.597  1.00  0.75           N  
ATOM    352  CA  GLY A  25     -14.037   3.392 -10.321  1.00  0.75           C  
ATOM    353  C   GLY A  25     -13.900   2.521 -11.558  1.00  0.75           C  
ATOM    354  O   GLY A  25     -12.801   2.084 -11.915  1.00  0.75           O  
ATOM    355  H   GLY A  25     -15.856   4.484 -10.049  1.00  0.75           H  
ATOM    356 1HA  GLY A  25     -13.074   3.818 -10.041  1.00  0.75           H  
ATOM    357 2HA  GLY A  25     -14.393   2.794  -9.485  1.00  0.75           H  
ATOM    358  N   LYS A  26     -15.031   2.321 -12.236  1.00  0.72           N  
ATOM    359  CA  LYS A  26     -15.107   1.537 -13.457  1.00  0.72           C  
ATOM    360  C   LYS A  26     -14.316   2.186 -14.573  1.00  0.72           C  
ATOM    361  O   LYS A  26     -13.629   1.509 -15.331  1.00  0.72           O  
ATOM    362  CB  LYS A  26     -16.559   1.387 -13.901  1.00  0.72           C  
ATOM    363  CG  LYS A  26     -16.772   0.571 -15.189  1.00  0.72           C  
ATOM    364  CD  LYS A  26     -16.376  -0.895 -15.023  1.00  0.72           C  
ATOM    365  CE  LYS A  26     -16.962  -1.775 -16.161  1.00  0.72           C  
ATOM    366  NZ  LYS A  26     -16.344  -1.498 -17.514  1.00  0.72           N  
ATOM    367  H   LYS A  26     -15.881   2.733 -11.868  1.00  0.72           H  
ATOM    368  HA  LYS A  26     -14.684   0.551 -13.269  1.00  0.72           H  
ATOM    369 1HB  LYS A  26     -17.133   0.913 -13.105  1.00  0.72           H  
ATOM    370 2HB  LYS A  26     -16.988   2.381 -14.061  1.00  0.72           H  
ATOM    371 1HG  LYS A  26     -17.819   0.624 -15.482  1.00  0.72           H  
ATOM    372 2HG  LYS A  26     -16.169   1.003 -15.996  1.00  0.72           H  
ATOM    373 1HD  LYS A  26     -15.285  -0.972 -15.056  1.00  0.72           H  
ATOM    374 2HD  LYS A  26     -16.723  -1.268 -14.062  1.00  0.72           H  
ATOM    375 1HE  LYS A  26     -16.805  -2.822 -15.913  1.00  0.72           H  
ATOM    376 2HE  LYS A  26     -18.032  -1.583 -16.224  1.00  0.72           H  
ATOM    377 1HZ  LYS A  26     -16.756  -2.085 -18.206  1.00  0.72           H  
ATOM    378 2HZ  LYS A  26     -16.438  -0.522 -17.821  1.00  0.72           H  
ATOM    379 3HZ  LYS A  26     -15.337  -1.666 -17.508  1.00  0.72           H  
ATOM    380  N   VAL A  27     -14.396   3.507 -14.671  1.00  0.69           N  
ATOM    381  CA  VAL A  27     -13.753   4.198 -15.771  1.00  0.69           C  
ATOM    382  C   VAL A  27     -12.240   4.069 -15.595  1.00  0.69           C  
ATOM    383  O   VAL A  27     -11.520   3.800 -16.557  1.00  0.69           O  
ATOM    384  CB  VAL A  27     -14.169   5.670 -15.830  1.00  0.69           C  
ATOM    385  CG1 VAL A  27     -13.413   6.356 -16.966  1.00  0.69           C  
ATOM    386  CG2 VAL A  27     -15.671   5.775 -15.987  1.00  0.69           C  
ATOM    387  H   VAL A  27     -14.933   4.027 -13.990  1.00  0.69           H  
ATOM    388  HA  VAL A  27     -14.044   3.719 -16.706  1.00  0.69           H  
ATOM    389  HB  VAL A  27     -13.868   6.161 -14.900  1.00  0.69           H  
ATOM    390 1HG1 VAL A  27     -13.680   7.412 -17.003  1.00  0.69           H  
ATOM    391 2HG1 VAL A  27     -12.357   6.248 -16.820  1.00  0.69           H  
ATOM    392 3HG1 VAL A  27     -13.682   5.886 -17.912  1.00  0.69           H  
ATOM    393 1HG2 VAL A  27     -15.961   6.826 -16.014  1.00  0.69           H  
ATOM    394 2HG2 VAL A  27     -15.974   5.288 -16.913  1.00  0.69           H  
ATOM    395 3HG2 VAL A  27     -16.160   5.284 -15.139  1.00  0.69           H  
ATOM    396  N   PHE A  28     -11.764   4.206 -14.353  1.00  0.67           N  
ATOM    397  CA  PHE A  28     -10.336   4.043 -14.087  1.00  0.67           C  
ATOM    398  C   PHE A  28      -9.882   2.625 -14.480  1.00  0.67           C  
ATOM    399  O   PHE A  28      -8.795   2.443 -15.050  1.00  0.67           O  
ATOM    400  CB  PHE A  28     -10.020   4.329 -12.606  1.00  0.67           C  
ATOM    401  CG  PHE A  28      -9.856   5.813 -12.245  1.00  0.67           C  
ATOM    402  CD1 PHE A  28     -10.859   6.530 -11.635  1.00  0.67           C  
ATOM    403  CD2 PHE A  28      -8.673   6.475 -12.512  1.00  0.67           C  
ATOM    404  CE1 PHE A  28     -10.687   7.874 -11.329  1.00  0.67           C  
ATOM    405  CE2 PHE A  28      -8.492   7.801 -12.211  1.00  0.67           C  
ATOM    406  CZ  PHE A  28      -9.496   8.504 -11.626  1.00  0.67           C  
ATOM    407  H   PHE A  28     -12.407   4.438 -13.593  1.00  0.67           H  
ATOM    408  HA  PHE A  28      -9.791   4.753 -14.698  1.00  0.67           H  
ATOM    409 1HB  PHE A  28     -10.824   3.921 -11.988  1.00  0.67           H  
ATOM    410 2HB  PHE A  28      -9.102   3.808 -12.327  1.00  0.67           H  
ATOM    411  HD1 PHE A  28     -11.785   6.038 -11.399  1.00  0.67           H  
ATOM    412  HD2 PHE A  28      -7.882   5.936 -12.968  1.00  0.67           H  
ATOM    413  HE1 PHE A  28     -11.492   8.417 -10.856  1.00  0.67           H  
ATOM    414  HE2 PHE A  28      -7.550   8.293 -12.446  1.00  0.67           H  
ATOM    415  HZ  PHE A  28      -9.346   9.545 -11.402  1.00  0.67           H  
ATOM    416  N   LYS A  29     -10.720   1.606 -14.218  1.00  0.66           N  
ATOM    417  CA  LYS A  29     -10.359   0.246 -14.634  1.00  0.66           C  
ATOM    418  C   LYS A  29     -10.357   0.107 -16.162  1.00  0.66           C  
ATOM    419  O   LYS A  29      -9.422  -0.456 -16.740  1.00  0.66           O  
ATOM    420  CB  LYS A  29     -11.339  -0.794 -14.076  1.00  0.66           C  
ATOM    421  CG  LYS A  29     -11.246  -1.034 -12.593  1.00  0.66           C  
ATOM    422  CD  LYS A  29     -12.337  -1.996 -12.096  1.00  0.66           C  
ATOM    423  CE  LYS A  29     -12.128  -3.438 -12.589  1.00  0.66           C  
ATOM    424  NZ  LYS A  29     -10.970  -4.102 -11.926  1.00  0.66           N  
ATOM    425  H   LYS A  29     -11.592   1.774 -13.711  1.00  0.66           H  
ATOM    426  HA  LYS A  29      -9.356   0.027 -14.267  1.00  0.66           H  
ATOM    427 1HB  LYS A  29     -12.359  -0.478 -14.294  1.00  0.66           H  
ATOM    428 2HB  LYS A  29     -11.180  -1.745 -14.580  1.00  0.66           H  
ATOM    429 1HG  LYS A  29     -10.257  -1.418 -12.322  1.00  0.66           H  
ATOM    430 2HG  LYS A  29     -11.394  -0.081 -12.118  1.00  0.66           H  
ATOM    431 1HD  LYS A  29     -12.335  -1.993 -11.004  1.00  0.66           H  
ATOM    432 2HD  LYS A  29     -13.310  -1.642 -12.439  1.00  0.66           H  
ATOM    433 1HE  LYS A  29     -13.028  -4.014 -12.384  1.00  0.66           H  
ATOM    434 2HE  LYS A  29     -11.955  -3.423 -13.665  1.00  0.66           H  
ATOM    435 1HZ  LYS A  29     -10.850  -5.041 -12.260  1.00  0.66           H  
ATOM    436 2HZ  LYS A  29     -10.096  -3.589 -12.107  1.00  0.66           H  
ATOM    437 3HZ  LYS A  29     -11.103  -4.135 -10.930  1.00  0.66           H  
ATOM    438  N   ASP A  30     -11.369   0.673 -16.830  1.00  0.64           N  
ATOM    439  CA  ASP A  30     -11.479   0.568 -18.289  1.00  0.64           C  
ATOM    440  C   ASP A  30     -10.302   1.223 -19.009  1.00  0.64           C  
ATOM    441  O   ASP A  30      -9.823   0.714 -20.025  1.00  0.64           O  
ATOM    442  CB  ASP A  30     -12.814   1.144 -18.790  1.00  0.64           C  
ATOM    443  CG  ASP A  30     -14.029   0.225 -18.471  1.00  0.64           C  
ATOM    444  OD1 ASP A  30     -13.827  -0.915 -18.090  1.00  0.64           O  
ATOM    445  OD2 ASP A  30     -15.174   0.639 -18.614  1.00  0.64           O  
ATOM    446  H   ASP A  30     -12.103   1.150 -16.308  1.00  0.64           H  
ATOM    447  HA  ASP A  30     -11.470  -0.490 -18.546  1.00  0.64           H  
ATOM    448 1HB  ASP A  30     -12.976   2.117 -18.319  1.00  0.64           H  
ATOM    449 2HB  ASP A  30     -12.758   1.307 -19.866  1.00  0.64           H  
ATOM    450  N   GLU A  31      -9.801   2.318 -18.442  1.00  0.62           N  
ATOM    451  CA  GLU A  31      -8.664   3.043 -18.997  1.00  0.62           C  
ATOM    452  C   GLU A  31      -7.323   2.477 -18.511  1.00  0.62           C  
ATOM    453  O   GLU A  31      -6.264   3.001 -18.859  1.00  0.62           O  
ATOM    454  CB  GLU A  31      -8.748   4.531 -18.629  1.00  0.62           C  
ATOM    455  CG  GLU A  31      -9.938   5.308 -19.219  1.00  0.62           C  
ATOM    456  CD  GLU A  31      -9.887   5.426 -20.722  1.00  0.62           C  
ATOM    457  OE1 GLU A  31      -8.854   5.795 -21.229  1.00  0.62           O  
ATOM    458  OE2 GLU A  31     -10.878   5.151 -21.362  1.00  0.62           O  
ATOM    459  H   GLU A  31     -10.262   2.695 -17.612  1.00  0.62           H  
ATOM    460  HA  GLU A  31      -8.696   2.949 -20.081  1.00  0.62           H  
ATOM    461 1HB  GLU A  31      -8.843   4.610 -17.545  1.00  0.62           H  
ATOM    462 2HB  GLU A  31      -7.828   5.036 -18.918  1.00  0.62           H  
ATOM    463 1HG  GLU A  31     -10.860   4.797 -18.937  1.00  0.62           H  
ATOM    464 2HG  GLU A  31      -9.961   6.301 -18.780  1.00  0.62           H  
ATOM    465  N   GLN A  32      -7.369   1.426 -17.683  1.00  0.61           N  
ATOM    466  CA  GLN A  32      -6.194   0.793 -17.097  1.00  0.61           C  
ATOM    467  C   GLN A  32      -5.266   1.777 -16.404  1.00  0.61           C  
ATOM    468  O   GLN A  32      -4.053   1.764 -16.626  1.00  0.61           O  
ATOM    469  CB  GLN A  32      -5.440  -0.013 -18.157  1.00  0.61           C  
ATOM    470  CG  GLN A  32      -6.235  -1.194 -18.650  1.00  0.61           C  
ATOM    471  CD  GLN A  32      -6.303  -2.298 -17.607  1.00  0.61           C  
ATOM    472  OE1 GLN A  32      -5.316  -3.016 -17.387  1.00  0.61           O  
ATOM    473  NE2 GLN A  32      -7.443  -2.424 -16.944  1.00  0.61           N  
ATOM    474  H   GLN A  32      -8.265   1.010 -17.449  1.00  0.61           H  
ATOM    475  HA  GLN A  32      -6.552   0.095 -16.341  1.00  0.61           H  
ATOM    476 1HB  GLN A  32      -5.198   0.621 -19.007  1.00  0.61           H  
ATOM    477 2HB  GLN A  32      -4.504  -0.380 -17.738  1.00  0.61           H  
ATOM    478 1HG  GLN A  32      -7.259  -0.862 -18.859  1.00  0.61           H  
ATOM    479 2HG  GLN A  32      -5.776  -1.591 -19.552  1.00  0.61           H  
ATOM    480 1HE2 GLN A  32      -7.538  -3.123 -16.238  1.00  0.61           H  
ATOM    481 2HE2 GLN A  32      -8.226  -1.787 -17.140  1.00  0.61           H  
ATOM    482  N   ILE A  33      -5.821   2.598 -15.523  1.00  0.59           N  
ATOM    483  CA  ILE A  33      -5.001   3.566 -14.816  1.00  0.59           C  
ATOM    484  C   ILE A  33      -4.459   3.037 -13.496  1.00  0.59           C  
ATOM    485  O   ILE A  33      -5.195   2.863 -12.528  1.00  0.59           O  
ATOM    486  CB  ILE A  33      -5.824   4.825 -14.565  1.00  0.59           C  
ATOM    487  CG1 ILE A  33      -6.256   5.416 -15.917  1.00  0.59           C  
ATOM    488  CG2 ILE A  33      -5.039   5.831 -13.713  1.00  0.59           C  
ATOM    489  CD1 ILE A  33      -7.274   6.527 -15.827  1.00  0.59           C  
ATOM    490  H   ILE A  33      -6.833   2.567 -15.370  1.00  0.59           H  
ATOM    491  HA  ILE A  33      -4.156   3.827 -15.451  1.00  0.59           H  
ATOM    492  HB  ILE A  33      -6.726   4.527 -14.052  1.00  0.59           H  
ATOM    493 1HG1 ILE A  33      -5.372   5.802 -16.419  1.00  0.59           H  
ATOM    494 2HG1 ILE A  33      -6.671   4.618 -16.523  1.00  0.59           H  
ATOM    495 1HG2 ILE A  33      -5.642   6.714 -13.524  1.00  0.59           H  
ATOM    496 2HG2 ILE A  33      -4.776   5.358 -12.773  1.00  0.59           H  
ATOM    497 3HG2 ILE A  33      -4.134   6.123 -14.236  1.00  0.59           H  
ATOM    498 1HD1 ILE A  33      -7.515   6.886 -16.828  1.00  0.59           H  
ATOM    499 2HD1 ILE A  33      -8.169   6.161 -15.363  1.00  0.59           H  
ATOM    500 3HD1 ILE A  33      -6.875   7.335 -15.244  1.00  0.59           H  
ATOM    501  N   ASP A  34      -3.161   2.754 -13.487  1.00  0.58           N  
ATOM    502  CA  ASP A  34      -2.475   2.214 -12.315  1.00  0.58           C  
ATOM    503  C   ASP A  34      -1.955   3.344 -11.446  1.00  0.58           C  
ATOM    504  O   ASP A  34      -2.173   4.510 -11.774  1.00  0.58           O  
ATOM    505  CB  ASP A  34      -1.355   1.262 -12.751  1.00  0.58           C  
ATOM    506  CG  ASP A  34      -0.185   1.957 -13.524  1.00  0.58           C  
ATOM    507  OD1 ASP A  34      -0.063   3.181 -13.458  1.00  0.58           O  
ATOM    508  OD2 ASP A  34       0.561   1.251 -14.176  1.00  0.58           O  
ATOM    509  H   ASP A  34      -2.635   2.908 -14.337  1.00  0.58           H  
ATOM    510  HA  ASP A  34      -3.189   1.640 -11.723  1.00  0.58           H  
ATOM    511 1HB  ASP A  34      -0.946   0.758 -11.879  1.00  0.58           H  
ATOM    512 2HB  ASP A  34      -1.777   0.490 -13.394  1.00  0.58           H  
ATOM    513  N   GLY A  35      -1.228   3.008 -10.380  1.00  0.58           N  
ATOM    514  CA  GLY A  35      -0.706   3.971  -9.422  1.00  0.58           C  
ATOM    515  C   GLY A  35       0.111   5.084 -10.052  1.00  0.58           C  
ATOM    516  O   GLY A  35      -0.198   6.262  -9.875  1.00  0.58           O  
ATOM    517  H   GLY A  35      -1.059   2.031 -10.176  1.00  0.58           H  
ATOM    518 1HA  GLY A  35      -1.526   4.394  -8.844  1.00  0.58           H  
ATOM    519 2HA  GLY A  35      -0.074   3.425  -8.729  1.00  0.58           H  
ATOM    520  N   GLU A  36       1.153   4.736 -10.796  1.00  0.58           N  
ATOM    521  CA  GLU A  36       1.975   5.771 -11.401  1.00  0.58           C  
ATOM    522  C   GLU A  36       1.157   6.646 -12.348  1.00  0.58           C  
ATOM    523  O   GLU A  36       1.230   7.878 -12.293  1.00  0.58           O  
ATOM    524  CB  GLU A  36       3.150   5.148 -12.152  1.00  0.58           C  
ATOM    525  CG  GLU A  36       4.104   6.176 -12.775  1.00  0.58           C  
ATOM    526  CD  GLU A  36       5.281   5.552 -13.497  1.00  0.58           C  
ATOM    527  OE1 GLU A  36       5.338   4.348 -13.576  1.00  0.58           O  
ATOM    528  OE2 GLU A  36       6.135   6.283 -13.946  1.00  0.58           O  
ATOM    529  H   GLU A  36       1.364   3.757 -10.943  1.00  0.58           H  
ATOM    530  HA  GLU A  36       2.367   6.404 -10.608  1.00  0.58           H  
ATOM    531 1HB  GLU A  36       3.724   4.519 -11.470  1.00  0.58           H  
ATOM    532 2HB  GLU A  36       2.769   4.505 -12.949  1.00  0.58           H  
ATOM    533 1HG  GLU A  36       3.538   6.778 -13.483  1.00  0.58           H  
ATOM    534 2HG  GLU A  36       4.469   6.838 -11.991  1.00  0.58           H  
ATOM    535  N   ALA A  37       0.360   6.020 -13.217  1.00  0.59           N  
ATOM    536  CA  ALA A  37      -0.418   6.801 -14.167  1.00  0.59           C  
ATOM    537  C   ALA A  37      -1.371   7.739 -13.448  1.00  0.59           C  
ATOM    538  O   ALA A  37      -1.535   8.886 -13.852  1.00  0.59           O  
ATOM    539  CB  ALA A  37      -1.195   5.884 -15.085  1.00  0.59           C  
ATOM    540  H   ALA A  37       0.296   4.992 -13.232  1.00  0.59           H  
ATOM    541  HA  ALA A  37       0.272   7.402 -14.756  1.00  0.59           H  
ATOM    542 1HB  ALA A  37      -1.760   6.474 -15.804  1.00  0.59           H  
ATOM    543 2HB  ALA A  37      -0.502   5.225 -15.611  1.00  0.59           H  
ATOM    544 3HB  ALA A  37      -1.876   5.281 -14.485  1.00  0.59           H  
ATOM    545  N   PHE A  38      -1.952   7.267 -12.350  1.00  0.59           N  
ATOM    546  CA  PHE A  38      -2.898   8.008 -11.530  1.00  0.59           C  
ATOM    547  C   PHE A  38      -2.244   9.268 -10.978  1.00  0.59           C  
ATOM    548  O   PHE A  38      -2.764  10.376 -11.122  1.00  0.59           O  
ATOM    549  CB  PHE A  38      -3.381   7.053 -10.439  1.00  0.59           C  
ATOM    550  CG  PHE A  38      -4.357   7.494  -9.479  1.00  0.59           C  
ATOM    551  CD1 PHE A  38      -5.646   7.685  -9.887  1.00  0.59           C  
ATOM    552  CD2 PHE A  38      -4.036   7.610  -8.136  1.00  0.59           C  
ATOM    553  CE1 PHE A  38      -6.613   8.016  -9.002  1.00  0.59           C  
ATOM    554  CE2 PHE A  38      -5.011   7.932  -7.226  1.00  0.59           C  
ATOM    555  CZ  PHE A  38      -6.307   8.139  -7.672  1.00  0.59           C  
ATOM    556  H   PHE A  38      -1.763   6.303 -12.074  1.00  0.59           H  
ATOM    557  HA  PHE A  38      -3.745   8.298 -12.152  1.00  0.59           H  
ATOM    558 1HB  PHE A  38      -3.784   6.173 -10.909  1.00  0.59           H  
ATOM    559 2HB  PHE A  38      -2.532   6.720  -9.879  1.00  0.59           H  
ATOM    560  HD1 PHE A  38      -5.883   7.562 -10.940  1.00  0.59           H  
ATOM    561  HD2 PHE A  38      -3.006   7.427  -7.813  1.00  0.59           H  
ATOM    562  HE1 PHE A  38      -7.624   8.167  -9.354  1.00  0.59           H  
ATOM    563  HE2 PHE A  38      -4.773   8.027  -6.165  1.00  0.59           H  
ATOM    564  HZ  PHE A  38      -7.080   8.401  -6.975  1.00  0.59           H  
ATOM    565  N   LEU A  39      -1.052   9.107 -10.412  1.00  0.59           N  
ATOM    566  CA  LEU A  39      -0.295  10.208  -9.826  1.00  0.59           C  
ATOM    567  C   LEU A  39       0.078  11.260 -10.866  1.00  0.59           C  
ATOM    568  O   LEU A  39       0.189  12.458 -10.563  1.00  0.59           O  
ATOM    569  CB  LEU A  39       0.981   9.655  -9.215  1.00  0.59           C  
ATOM    570  CG  LEU A  39       0.775   8.772  -8.029  1.00  0.59           C  
ATOM    571  CD1 LEU A  39       2.100   8.136  -7.679  1.00  0.59           C  
ATOM    572  CD2 LEU A  39       0.207   9.588  -6.906  1.00  0.59           C  
ATOM    573  H   LEU A  39      -0.668   8.161 -10.352  1.00  0.59           H  
ATOM    574  HA  LEU A  39      -0.907  10.670  -9.055  1.00  0.59           H  
ATOM    575 1HB  LEU A  39       1.495   9.066  -9.978  1.00  0.59           H  
ATOM    576 2HB  LEU A  39       1.624  10.477  -8.926  1.00  0.59           H  
ATOM    577  HG  LEU A  39       0.077   7.987  -8.272  1.00  0.59           H  
ATOM    578 1HD1 LEU A  39       1.985   7.484  -6.857  1.00  0.59           H  
ATOM    579 2HD1 LEU A  39       2.451   7.566  -8.533  1.00  0.59           H  
ATOM    580 3HD1 LEU A  39       2.824   8.909  -7.435  1.00  0.59           H  
ATOM    581 1HD2 LEU A  39       0.049   8.975  -6.054  1.00  0.59           H  
ATOM    582 2HD2 LEU A  39       0.903  10.366  -6.660  1.00  0.59           H  
ATOM    583 3HD2 LEU A  39      -0.743  10.022  -7.216  1.00  0.59           H  
ATOM    584  N   LEU A  40       0.278  10.823 -12.100  1.00  0.59           N  
ATOM    585  CA  LEU A  40       0.652  11.726 -13.171  1.00  0.59           C  
ATOM    586  C   LEU A  40      -0.540  12.458 -13.802  1.00  0.59           C  
ATOM    587  O   LEU A  40      -0.343  13.297 -14.684  1.00  0.59           O  
ATOM    588  CB  LEU A  40       1.392  10.939 -14.253  1.00  0.59           C  
ATOM    589  CG  LEU A  40       2.738  10.330 -13.825  1.00  0.59           C  
ATOM    590  CD1 LEU A  40       3.257   9.441 -14.939  1.00  0.59           C  
ATOM    591  CD2 LEU A  40       3.714  11.440 -13.508  1.00  0.59           C  
ATOM    592  H   LEU A  40       0.210   9.820 -12.295  1.00  0.59           H  
ATOM    593  HA  LEU A  40       1.328  12.473 -12.760  1.00  0.59           H  
ATOM    594 1HB  LEU A  40       0.748  10.118 -14.571  1.00  0.59           H  
ATOM    595 2HB  LEU A  40       1.568  11.591 -15.103  1.00  0.59           H  
ATOM    596  HG  LEU A  40       2.602   9.723 -12.942  1.00  0.59           H  
ATOM    597 1HD1 LEU A  40       4.208   8.994 -14.637  1.00  0.59           H  
ATOM    598 2HD1 LEU A  40       2.532   8.649 -15.130  1.00  0.59           H  
ATOM    599 3HD1 LEU A  40       3.402  10.029 -15.841  1.00  0.59           H  
ATOM    600 1HD2 LEU A  40       4.666  11.004 -13.201  1.00  0.59           H  
ATOM    601 2HD2 LEU A  40       3.864  12.058 -14.393  1.00  0.59           H  
ATOM    602 3HD2 LEU A  40       3.314  12.052 -12.699  1.00  0.59           H  
ATOM    603  N   MET A  41      -1.776  12.149 -13.387  1.00  0.58           N  
ATOM    604  CA  MET A  41      -2.913  12.822 -14.005  1.00  0.58           C  
ATOM    605  C   MET A  41      -3.200  14.193 -13.411  1.00  0.58           C  
ATOM    606  O   MET A  41      -3.138  14.395 -12.195  1.00  0.58           O  
ATOM    607  CB  MET A  41      -4.198  12.006 -13.894  1.00  0.58           C  
ATOM    608  CG  MET A  41      -4.244  10.713 -14.661  1.00  0.58           C  
ATOM    609  SD  MET A  41      -5.864   9.960 -14.588  1.00  0.58           S  
ATOM    610  CE  MET A  41      -6.645  11.038 -15.797  1.00  0.58           C  
ATOM    611  H   MET A  41      -1.938  11.464 -12.648  1.00  0.58           H  
ATOM    612  HA  MET A  41      -2.690  12.970 -15.063  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -4.363  11.756 -12.844  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -5.040  12.622 -14.217  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -3.974  10.882 -15.701  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -3.543  10.031 -14.230  1.00  0.58           H  
ATOM    617 1HE  MET A  41      -7.668  10.783 -15.920  1.00  0.58           H  
ATOM    618 2HE  MET A  41      -6.570  12.064 -15.462  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -6.136  10.937 -16.754  1.00  0.58           H  
ATOM    620  N   THR A  42      -3.633  15.106 -14.273  1.00  0.58           N  
ATOM    621  CA  THR A  42      -4.094  16.425 -13.851  1.00  0.58           C  
ATOM    622  C   THR A  42      -5.620  16.496 -13.868  1.00  0.58           C  
ATOM    623  O   THR A  42      -6.272  15.609 -14.422  1.00  0.58           O  
ATOM    624  CB  THR A  42      -3.525  17.498 -14.785  1.00  0.58           C  
ATOM    625  OG1 THR A  42      -4.050  17.289 -16.121  1.00  0.58           O  
ATOM    626  CG2 THR A  42      -2.018  17.393 -14.823  1.00  0.58           C  
ATOM    627  H   THR A  42      -3.604  14.892 -15.281  1.00  0.58           H  
ATOM    628  HA  THR A  42      -3.744  16.610 -12.840  1.00  0.58           H  
ATOM    629  HB  THR A  42      -3.819  18.484 -14.433  1.00  0.58           H  
ATOM    630  HG1 THR A  42      -3.615  16.480 -16.510  1.00  0.58           H  
ATOM    631 1HG2 THR A  42      -1.615  18.150 -15.494  1.00  0.58           H  
ATOM    632 2HG2 THR A  42      -1.617  17.542 -13.821  1.00  0.58           H  
ATOM    633 3HG2 THR A  42      -1.735  16.399 -15.186  1.00  0.58           H  
ATOM    634  N   GLN A  43      -6.206  17.560 -13.311  1.00  0.57           N  
ATOM    635  CA  GLN A  43      -7.665  17.686 -13.367  1.00  0.57           C  
ATOM    636  C   GLN A  43      -8.141  17.724 -14.814  1.00  0.57           C  
ATOM    637  O   GLN A  43      -9.174  17.146 -15.158  1.00  0.57           O  
ATOM    638  CB  GLN A  43      -8.154  18.927 -12.621  1.00  0.57           C  
ATOM    639  CG  GLN A  43      -9.693  19.037 -12.555  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -10.169  20.150 -11.627  1.00  0.57           C  
ATOM    641  OE1 GLN A  43      -9.586  20.335 -10.553  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -11.204  20.899 -12.013  1.00  0.57           N  
ATOM    643  H   GLN A  43      -5.650  18.266 -12.848  1.00  0.57           H  
ATOM    644  HA  GLN A  43      -8.105  16.812 -12.892  1.00  0.57           H  
ATOM    645 1HB  GLN A  43      -7.773  18.921 -11.607  1.00  0.57           H  
ATOM    646 2HB  GLN A  43      -7.772  19.822 -13.110  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -10.089  19.229 -13.557  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -10.087  18.096 -12.172  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -11.533  21.633 -11.417  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -11.679  20.757 -12.914  1.00  0.57           H  
ATOM    651  N   THR A  44      -7.364  18.385 -15.675  1.00  0.57           N  
ATOM    652  CA  THR A  44      -7.723  18.491 -17.079  1.00  0.57           C  
ATOM    653  C   THR A  44      -7.788  17.109 -17.695  1.00  0.57           C  
ATOM    654  O   THR A  44      -8.728  16.800 -18.414  1.00  0.57           O  
ATOM    655  CB  THR A  44      -6.728  19.355 -17.874  1.00  0.57           C  
ATOM    656  OG1 THR A  44      -6.725  20.696 -17.358  1.00  0.57           O  
ATOM    657  CG2 THR A  44      -7.125  19.376 -19.342  1.00  0.57           C  
ATOM    658  H   THR A  44      -6.517  18.821 -15.344  1.00  0.57           H  
ATOM    659  HA  THR A  44      -8.713  18.943 -17.154  1.00  0.57           H  
ATOM    660  HB  THR A  44      -5.725  18.933 -17.777  1.00  0.57           H  
ATOM    661  HG1 THR A  44      -6.080  21.220 -17.842  1.00  0.57           H  
ATOM    662 1HG2 THR A  44      -6.417  19.982 -19.904  1.00  0.57           H  
ATOM    663 2HG2 THR A  44      -7.119  18.355 -19.731  1.00  0.57           H  
ATOM    664 3HG2 THR A  44      -8.124  19.797 -19.443  1.00  0.57           H  
ATOM    665  N   ASP A  45      -6.811  16.257 -17.391  1.00  0.58           N  
ATOM    666  CA  ASP A  45      -6.792  14.904 -17.952  1.00  0.58           C  
ATOM    667  C   ASP A  45      -8.023  14.098 -17.506  1.00  0.58           C  
ATOM    668  O   ASP A  45      -8.662  13.395 -18.301  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -5.547  14.207 -17.440  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -4.287  14.759 -18.004  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -4.270  15.229 -19.118  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -3.356  14.867 -17.220  1.00  0.58           O  
ATOM    673  H   ASP A  45      -6.045  16.571 -16.786  1.00  0.58           H  
ATOM    674  HA  ASP A  45      -6.776  14.969 -19.039  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -5.512  14.287 -16.361  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -5.600  13.158 -17.669  1.00  0.58           H  
ATOM    677  N   ILE A  46      -8.416  14.278 -16.252  1.00  0.60           N  
ATOM    678  CA  ILE A  46      -9.577  13.579 -15.725  1.00  0.60           C  
ATOM    679  C   ILE A  46     -10.830  14.011 -16.515  1.00  0.60           C  
ATOM    680  O   ILE A  46     -11.663  13.182 -16.902  1.00  0.60           O  
ATOM    681  CB  ILE A  46      -9.715  13.830 -14.208  1.00  0.60           C  
ATOM    682  CG1 ILE A  46      -8.555  13.163 -13.440  1.00  0.60           C  
ATOM    683  CG2 ILE A  46     -11.003  13.281 -13.704  1.00  0.60           C  
ATOM    684  CD1 ILE A  46      -8.463  13.588 -11.978  1.00  0.60           C  
ATOM    685  H   ILE A  46      -7.860  14.881 -15.638  1.00  0.60           H  
ATOM    686  HA  ILE A  46      -9.436  12.510 -15.872  1.00  0.60           H  
ATOM    687  HB  ILE A  46      -9.672  14.899 -14.011  1.00  0.60           H  
ATOM    688 1HG1 ILE A  46      -8.676  12.079 -13.486  1.00  0.60           H  
ATOM    689 2HG1 ILE A  46      -7.618  13.431 -13.921  1.00  0.60           H  
ATOM    690 1HG2 ILE A  46     -11.075  13.463 -12.640  1.00  0.60           H  
ATOM    691 2HG2 ILE A  46     -11.814  13.773 -14.217  1.00  0.60           H  
ATOM    692 3HG2 ILE A  46     -11.029  12.216 -13.890  1.00  0.60           H  
ATOM    693 1HD1 ILE A  46      -7.621  13.085 -11.504  1.00  0.60           H  
ATOM    694 2HD1 ILE A  46      -8.315  14.661 -11.928  1.00  0.60           H  
ATOM    695 3HD1 ILE A  46      -9.382  13.327 -11.460  1.00  0.60           H  
ATOM    696  N   VAL A  47     -10.940  15.305 -16.786  1.00  0.64           N  
ATOM    697  CA  VAL A  47     -12.072  15.812 -17.546  1.00  0.64           C  
ATOM    698  C   VAL A  47     -12.031  15.484 -19.051  1.00  0.64           C  
ATOM    699  O   VAL A  47     -13.041  15.076 -19.632  1.00  0.64           O  
ATOM    700  CB  VAL A  47     -12.157  17.338 -17.388  1.00  0.64           C  
ATOM    701  CG1 VAL A  47     -13.250  17.903 -18.271  1.00  0.64           C  
ATOM    702  CG2 VAL A  47     -12.412  17.673 -15.932  1.00  0.64           C  
ATOM    703  H   VAL A  47     -10.235  15.954 -16.430  1.00  0.64           H  
ATOM    704  HA  VAL A  47     -12.960  15.366 -17.132  1.00  0.64           H  
ATOM    705  HB  VAL A  47     -11.210  17.780 -17.700  1.00  0.64           H  
ATOM    706 1HG1 VAL A  47     -13.286  18.987 -18.148  1.00  0.64           H  
ATOM    707 2HG1 VAL A  47     -13.042  17.658 -19.309  1.00  0.64           H  
ATOM    708 3HG1 VAL A  47     -14.207  17.468 -17.973  1.00  0.64           H  
ATOM    709 1HG2 VAL A  47     -12.445  18.740 -15.811  1.00  0.64           H  
ATOM    710 2HG2 VAL A  47     -13.356  17.245 -15.617  1.00  0.64           H  
ATOM    711 3HG2 VAL A  47     -11.614  17.272 -15.332  1.00  0.64           H  
ATOM    712  N   LYS A  48     -10.875  15.669 -19.686  1.00  0.68           N  
ATOM    713  CA  LYS A  48     -10.740  15.512 -21.131  1.00  0.68           C  
ATOM    714  C   LYS A  48     -10.493  14.085 -21.628  1.00  0.68           C  
ATOM    715  O   LYS A  48     -10.879  13.758 -22.751  1.00  0.68           O  
ATOM    716  CB  LYS A  48      -9.615  16.416 -21.632  1.00  0.68           C  
ATOM    717  CG  LYS A  48      -9.857  17.911 -21.400  1.00  0.68           C  
ATOM    718  CD  LYS A  48     -11.082  18.421 -22.145  1.00  0.68           C  
ATOM    719  CE  LYS A  48     -11.253  19.926 -21.948  1.00  0.68           C  
ATOM    720  NZ  LYS A  48     -12.453  20.453 -22.664  1.00  0.68           N  
ATOM    721  H   LYS A  48     -10.071  15.973 -19.154  1.00  0.68           H  
ATOM    722  HA  LYS A  48     -11.671  15.854 -21.583  1.00  0.68           H  
ATOM    723 1HB  LYS A  48      -8.687  16.148 -21.116  1.00  0.68           H  
ATOM    724 2HB  LYS A  48      -9.459  16.253 -22.696  1.00  0.68           H  
ATOM    725 1HG  LYS A  48      -9.996  18.085 -20.330  1.00  0.68           H  
ATOM    726 2HG  LYS A  48      -8.984  18.472 -21.729  1.00  0.68           H  
ATOM    727 1HD  LYS A  48     -10.980  18.208 -23.210  1.00  0.68           H  
ATOM    728 2HD  LYS A  48     -11.970  17.910 -21.772  1.00  0.68           H  
ATOM    729 1HE  LYS A  48     -11.357  20.134 -20.882  1.00  0.68           H  
ATOM    730 2HE  LYS A  48     -10.366  20.438 -22.322  1.00  0.68           H  
ATOM    731 1HZ  LYS A  48     -12.530  21.449 -22.508  1.00  0.68           H  
ATOM    732 2HZ  LYS A  48     -12.360  20.274 -23.654  1.00  0.68           H  
ATOM    733 3HZ  LYS A  48     -13.282  19.993 -22.316  1.00  0.68           H  
ATOM    734  N   ILE A  49      -9.853  13.237 -20.824  1.00  0.74           N  
ATOM    735  CA  ILE A  49      -9.573  11.866 -21.238  1.00  0.74           C  
ATOM    736  C   ILE A  49     -10.633  10.921 -20.713  1.00  0.74           C  
ATOM    737  O   ILE A  49     -11.190  10.117 -21.456  1.00  0.74           O  
ATOM    738  CB  ILE A  49      -8.210  11.370 -20.725  1.00  0.74           C  
ATOM    739  CG1 ILE A  49      -7.098  12.214 -21.322  1.00  0.74           C  
ATOM    740  CG2 ILE A  49      -8.026   9.892 -21.057  1.00  0.74           C  
ATOM    741  CD1 ILE A  49      -5.761  11.948 -20.701  1.00  0.74           C  
ATOM    742  H   ILE A  49      -9.527  13.535 -19.910  1.00  0.74           H  
ATOM    743  HA  ILE A  49      -9.576  11.819 -22.326  1.00  0.74           H  
ATOM    744  HB  ILE A  49      -8.164  11.478 -19.651  1.00  0.74           H  
ATOM    745 1HG1 ILE A  49      -7.036  12.025 -22.391  1.00  0.74           H  
ATOM    746 2HG1 ILE A  49      -7.339  13.269 -21.166  1.00  0.74           H  
ATOM    747 1HG2 ILE A  49      -7.065   9.552 -20.676  1.00  0.74           H  
ATOM    748 2HG2 ILE A  49      -8.823   9.307 -20.594  1.00  0.74           H  
ATOM    749 3HG2 ILE A  49      -8.058   9.754 -22.137  1.00  0.74           H  
ATOM    750 1HD1 ILE A  49      -5.008  12.593 -21.157  1.00  0.74           H  
ATOM    751 2HD1 ILE A  49      -5.816  12.152 -19.646  1.00  0.74           H  
ATOM    752 3HD1 ILE A  49      -5.489  10.906 -20.854  1.00  0.74           H  
ATOM    753  N   MET A  50     -10.914  11.019 -19.417  1.00  0.79           N  
ATOM    754  CA  MET A  50     -11.850  10.087 -18.783  1.00  0.79           C  
ATOM    755  C   MET A  50     -13.321  10.503 -18.902  1.00  0.79           C  
ATOM    756  O   MET A  50     -14.210   9.794 -18.431  1.00  0.79           O  
ATOM    757  CB  MET A  50     -11.504   9.919 -17.318  1.00  0.79           C  
ATOM    758  CG  MET A  50     -10.155   9.305 -17.057  1.00  0.79           C  
ATOM    759  SD  MET A  50      -9.857   9.178 -15.322  1.00  0.79           S  
ATOM    760  CE  MET A  50     -10.947   7.850 -15.081  1.00  0.79           C  
ATOM    761  H   MET A  50     -10.425  11.729 -18.865  1.00  0.79           H  
ATOM    762  HA  MET A  50     -11.746   9.119 -19.276  1.00  0.79           H  
ATOM    763 1HB  MET A  50     -11.535  10.859 -16.819  1.00  0.79           H  
ATOM    764 2HB  MET A  50     -12.248   9.290 -16.848  1.00  0.79           H  
ATOM    765 1HG  MET A  50     -10.105   8.312 -17.496  1.00  0.79           H  
ATOM    766 2HG  MET A  50      -9.377   9.925 -17.506  1.00  0.79           H  
ATOM    767 1HE  MET A  50     -10.983   7.593 -14.074  1.00  0.79           H  
ATOM    768 2HE  MET A  50     -11.928   8.141 -15.398  1.00  0.79           H  
ATOM    769 3HE  MET A  50     -10.604   6.998 -15.659  1.00  0.79           H  
ATOM    770  N   SER A  51     -13.564  11.658 -19.513  1.00  0.84           N  
ATOM    771  CA  SER A  51     -14.895  12.247 -19.674  1.00  0.84           C  
ATOM    772  C   SER A  51     -15.641  12.422 -18.349  1.00  0.84           C  
ATOM    773  O   SER A  51     -16.844  12.160 -18.263  1.00  0.84           O  
ATOM    774  CB  SER A  51     -15.755  11.414 -20.616  1.00  0.84           C  
ATOM    775  OG  SER A  51     -15.190  11.332 -21.897  1.00  0.84           O  
ATOM    776  H   SER A  51     -12.773  12.169 -19.878  1.00  0.84           H  
ATOM    777  HA  SER A  51     -14.767  13.236 -20.116  1.00  0.84           H  
ATOM    778 1HB  SER A  51     -15.895  10.413 -20.212  1.00  0.84           H  
ATOM    779 2HB  SER A  51     -16.739  11.872 -20.685  1.00  0.84           H  
ATOM    780  HG  SER A  51     -14.892  12.221 -22.111  1.00  0.84           H  
ATOM    781  N   ILE A  52     -14.938  12.905 -17.330  1.00  0.88           N  
ATOM    782  CA  ILE A  52     -15.534  13.155 -16.027  1.00  0.88           C  
ATOM    783  C   ILE A  52     -15.831  14.642 -15.830  1.00  0.88           C  
ATOM    784  O   ILE A  52     -15.007  15.495 -16.113  1.00  0.88           O  
ATOM    785  CB  ILE A  52     -14.642  12.570 -14.923  1.00  0.88           C  
ATOM    786  CG1 ILE A  52     -14.593  11.040 -15.087  1.00  0.88           C  
ATOM    787  CG2 ILE A  52     -15.083  12.986 -13.535  1.00  0.88           C  
ATOM    788  CD1 ILE A  52     -13.602  10.335 -14.193  1.00  0.88           C  
ATOM    789  H   ILE A  52     -13.938  13.089 -17.446  1.00  0.88           H  
ATOM    790  HA  ILE A  52     -16.482  12.623 -15.979  1.00  0.88           H  
ATOM    791  HB  ILE A  52     -13.643  12.919 -15.091  1.00  0.88           H  
ATOM    792 1HG1 ILE A  52     -15.574  10.653 -14.902  1.00  0.88           H  
ATOM    793 2HG1 ILE A  52     -14.331  10.810 -16.110  1.00  0.88           H  
ATOM    794 1HG2 ILE A  52     -14.411  12.565 -12.794  1.00  0.88           H  
ATOM    795 2HG2 ILE A  52     -15.061  14.064 -13.465  1.00  0.88           H  
ATOM    796 3HG2 ILE A  52     -16.087  12.635 -13.350  1.00  0.88           H  
ATOM    797 1HD1 ILE A  52     -13.650   9.268 -14.381  1.00  0.88           H  
ATOM    798 2HD1 ILE A  52     -12.607  10.693 -14.404  1.00  0.88           H  
ATOM    799 3HD1 ILE A  52     -13.847  10.528 -13.151  1.00  0.88           H  
ATOM    800  N   LYS A  53     -17.037  14.953 -15.380  1.00  0.89           N  
ATOM    801  CA  LYS A  53     -17.448  16.341 -15.194  1.00  0.89           C  
ATOM    802  C   LYS A  53     -16.507  17.069 -14.246  1.00  0.89           C  
ATOM    803  O   LYS A  53     -15.863  16.437 -13.409  1.00  0.89           O  
ATOM    804  CB  LYS A  53     -18.883  16.402 -14.671  1.00  0.89           C  
ATOM    805  CG  LYS A  53     -19.931  15.929 -15.667  1.00  0.89           C  
ATOM    806  CD  LYS A  53     -21.336  16.042 -15.086  1.00  0.89           C  
ATOM    807  CE  LYS A  53     -22.390  15.568 -16.081  1.00  0.89           C  
ATOM    808  NZ  LYS A  53     -23.765  15.659 -15.517  1.00  0.89           N  
ATOM    809  H   LYS A  53     -17.687  14.208 -15.170  1.00  0.89           H  
ATOM    810  HA  LYS A  53     -17.405  16.847 -16.160  1.00  0.89           H  
ATOM    811 1HB  LYS A  53     -18.975  15.772 -13.795  1.00  0.89           H  
ATOM    812 2HB  LYS A  53     -19.125  17.421 -14.374  1.00  0.89           H  
ATOM    813 1HG  LYS A  53     -19.870  16.535 -16.572  1.00  0.89           H  
ATOM    814 2HG  LYS A  53     -19.736  14.890 -15.933  1.00  0.89           H  
ATOM    815 1HD  LYS A  53     -21.405  15.437 -14.181  1.00  0.89           H  
ATOM    816 2HD  LYS A  53     -21.540  17.080 -14.825  1.00  0.89           H  
ATOM    817 1HE  LYS A  53     -22.334  16.182 -16.978  1.00  0.89           H  
ATOM    818 2HE  LYS A  53     -22.187  14.531 -16.349  1.00  0.89           H  
ATOM    819 1HZ  LYS A  53     -24.433  15.337 -16.203  1.00  0.89           H  
ATOM    820 2HZ  LYS A  53     -23.829  15.083 -14.689  1.00  0.89           H  
ATOM    821 3HZ  LYS A  53     -23.968  16.619 -15.275  1.00  0.89           H  
ATOM    822  N   GLU A  54     -16.468  18.401 -14.340  1.00  0.87           N  
ATOM    823  CA  GLU A  54     -15.549  19.189 -13.521  1.00  0.87           C  
ATOM    824  C   GLU A  54     -15.780  18.981 -12.027  1.00  0.87           C  
ATOM    825  O   GLU A  54     -14.824  18.924 -11.259  1.00  0.87           O  
ATOM    826  CB  GLU A  54     -15.719  20.683 -13.838  1.00  0.87           C  
ATOM    827  CG  GLU A  54     -15.227  21.138 -15.223  1.00  0.87           C  
ATOM    828  CD  GLU A  54     -13.716  21.098 -15.405  1.00  0.87           C  
ATOM    829  OE1 GLU A  54     -12.994  21.016 -14.425  1.00  0.87           O  
ATOM    830  OE2 GLU A  54     -13.285  21.156 -16.536  1.00  0.87           O  
ATOM    831  H   GLU A  54     -17.040  18.867 -15.030  1.00  0.87           H  
ATOM    832  HA  GLU A  54     -14.532  18.889 -13.765  1.00  0.87           H  
ATOM    833 1HB  GLU A  54     -16.774  20.947 -13.762  1.00  0.87           H  
ATOM    834 2HB  GLU A  54     -15.185  21.269 -13.091  1.00  0.87           H  
ATOM    835 1HG  GLU A  54     -15.679  20.491 -15.976  1.00  0.87           H  
ATOM    836 2HG  GLU A  54     -15.579  22.152 -15.401  1.00  0.87           H  
ATOM    837  N   GLY A  55     -17.040  18.826 -11.625  1.00  0.84           N  
ATOM    838  CA  GLY A  55     -17.393  18.589 -10.226  1.00  0.84           C  
ATOM    839  C   GLY A  55     -16.575  17.431  -9.635  1.00  0.84           C  
ATOM    840  O   GLY A  55     -15.694  17.649  -8.798  1.00  0.84           O  
ATOM    841  H   GLY A  55     -17.770  18.882 -12.319  1.00  0.84           H  
ATOM    842 1HA  GLY A  55     -17.198  19.497  -9.654  1.00  0.84           H  
ATOM    843 2HA  GLY A  55     -18.460  18.388 -10.140  1.00  0.84           H  
ATOM    844  N   PRO A  56     -16.885  16.176  -9.999  1.00  0.80           N  
ATOM    845  CA  PRO A  56     -16.157  15.008  -9.571  1.00  0.80           C  
ATOM    846  C   PRO A  56     -14.698  15.014 -10.005  1.00  0.80           C  
ATOM    847  O   PRO A  56     -13.861  14.434  -9.317  1.00  0.80           O  
ATOM    848  CB  PRO A  56     -16.948  13.870 -10.231  1.00  0.80           C  
ATOM    849  CG  PRO A  56     -17.730  14.516 -11.346  1.00  0.80           C  
ATOM    850  CD  PRO A  56     -18.050  15.892 -10.845  1.00  0.80           C  
ATOM    851  HA  PRO A  56     -16.228  14.931  -8.481  1.00  0.80           H  
ATOM    852 1HB  PRO A  56     -16.250  13.104 -10.607  1.00  0.80           H  
ATOM    853 2HB  PRO A  56     -17.590  13.371  -9.490  1.00  0.80           H  
ATOM    854 1HG  PRO A  56     -17.132  14.547 -12.255  1.00  0.80           H  
ATOM    855 2HG  PRO A  56     -18.623  13.918 -11.576  1.00  0.80           H  
ATOM    856 1HD  PRO A  56     -18.118  16.544 -11.695  1.00  0.80           H  
ATOM    857 2HD  PRO A  56     -18.971  15.887 -10.247  1.00  0.80           H  
ATOM    858  N   ALA A  57     -14.341  15.719 -11.086  1.00  0.75           N  
ATOM    859  CA  ALA A  57     -12.936  15.737 -11.456  1.00  0.75           C  
ATOM    860  C   ALA A  57     -12.123  16.412 -10.372  1.00  0.75           C  
ATOM    861  O   ALA A  57     -11.056  15.925  -9.992  1.00  0.75           O  
ATOM    862  CB  ALA A  57     -12.727  16.456 -12.764  1.00  0.75           C  
ATOM    863  H   ALA A  57     -15.011  16.196 -11.688  1.00  0.75           H  
ATOM    864  HA  ALA A  57     -12.604  14.708 -11.547  1.00  0.75           H  
ATOM    865 1HB  ALA A  57     -11.672  16.437 -13.026  1.00  0.75           H  
ATOM    866 2HB  ALA A  57     -13.304  15.961 -13.546  1.00  0.75           H  
ATOM    867 3HB  ALA A  57     -13.054  17.482 -12.665  1.00  0.75           H  
ATOM    868  N   GLU A  58     -12.654  17.523  -9.843  1.00  0.71           N  
ATOM    869  CA  GLU A  58     -11.995  18.251  -8.773  1.00  0.71           C  
ATOM    870  C   GLU A  58     -11.914  17.394  -7.522  1.00  0.71           C  
ATOM    871  O   GLU A  58     -10.873  17.336  -6.869  1.00  0.71           O  
ATOM    872  CB  GLU A  58     -12.714  19.571  -8.457  1.00  0.71           C  
ATOM    873  CG  GLU A  58     -12.011  20.404  -7.368  1.00  0.71           C  
ATOM    874  CD  GLU A  58     -12.641  21.776  -7.081  1.00  0.71           C  
ATOM    875  OE1 GLU A  58     -13.627  22.122  -7.682  1.00  0.71           O  
ATOM    876  OE2 GLU A  58     -12.110  22.469  -6.244  1.00  0.71           O  
ATOM    877  H   GLU A  58     -13.536  17.886 -10.215  1.00  0.71           H  
ATOM    878  HA  GLU A  58     -10.981  18.487  -9.091  1.00  0.71           H  
ATOM    879 1HB  GLU A  58     -12.782  20.172  -9.364  1.00  0.71           H  
ATOM    880 2HB  GLU A  58     -13.732  19.361  -8.127  1.00  0.71           H  
ATOM    881 1HG  GLU A  58     -12.023  19.821  -6.450  1.00  0.71           H  
ATOM    882 2HG  GLU A  58     -10.967  20.542  -7.660  1.00  0.71           H  
ATOM    883  N   LYS A  59     -13.001  16.686  -7.197  1.00  0.67           N  
ATOM    884  CA  LYS A  59     -12.998  15.863  -5.987  1.00  0.67           C  
ATOM    885  C   LYS A  59     -11.933  14.763  -6.072  1.00  0.67           C  
ATOM    886  O   LYS A  59     -11.191  14.510  -5.107  1.00  0.67           O  
ATOM    887  CB  LYS A  59     -14.370  15.219  -5.795  1.00  0.67           C  
ATOM    888  CG  LYS A  59     -15.475  16.191  -5.439  1.00  0.67           C  
ATOM    889  CD  LYS A  59     -16.812  15.481  -5.287  1.00  0.67           C  
ATOM    890  CE  LYS A  59     -17.927  16.470  -4.993  1.00  0.67           C  
ATOM    891  NZ  LYS A  59     -19.245  15.793  -4.856  1.00  0.67           N  
ATOM    892  H   LYS A  59     -13.843  16.772  -7.775  1.00  0.67           H  
ATOM    893  HA  LYS A  59     -12.768  16.499  -5.133  1.00  0.67           H  
ATOM    894 1HB  LYS A  59     -14.653  14.704  -6.710  1.00  0.67           H  
ATOM    895 2HB  LYS A  59     -14.312  14.468  -5.008  1.00  0.67           H  
ATOM    896 1HG  LYS A  59     -15.229  16.700  -4.508  1.00  0.67           H  
ATOM    897 2HG  LYS A  59     -15.558  16.938  -6.233  1.00  0.67           H  
ATOM    898 1HD  LYS A  59     -17.048  14.942  -6.203  1.00  0.67           H  
ATOM    899 2HD  LYS A  59     -16.751  14.760  -4.470  1.00  0.67           H  
ATOM    900 1HE  LYS A  59     -17.703  17.000  -4.070  1.00  0.67           H  
ATOM    901 2HE  LYS A  59     -17.984  17.191  -5.811  1.00  0.67           H  
ATOM    902 1HZ  LYS A  59     -19.960  16.481  -4.666  1.00  0.67           H  
ATOM    903 2HZ  LYS A  59     -19.466  15.305  -5.712  1.00  0.67           H  
ATOM    904 3HZ  LYS A  59     -19.204  15.131  -4.094  1.00  0.67           H  
ATOM    905  N   ILE A  60     -11.825  14.142  -7.248  1.00  0.64           N  
ATOM    906  CA  ILE A  60     -10.842  13.094  -7.472  1.00  0.64           C  
ATOM    907  C   ILE A  60      -9.435  13.660  -7.441  1.00  0.64           C  
ATOM    908  O   ILE A  60      -8.553  13.113  -6.778  1.00  0.64           O  
ATOM    909  CB  ILE A  60     -11.074  12.400  -8.815  1.00  0.64           C  
ATOM    910  CG1 ILE A  60     -12.393  11.597  -8.796  1.00  0.64           C  
ATOM    911  CG2 ILE A  60      -9.893  11.508  -9.126  1.00  0.64           C  
ATOM    912  CD1 ILE A  60     -12.839  11.146 -10.175  1.00  0.64           C  
ATOM    913  H   ILE A  60     -12.467  14.387  -8.005  1.00  0.64           H  
ATOM    914  HA  ILE A  60     -10.936  12.356  -6.679  1.00  0.64           H  
ATOM    915  HB  ILE A  60     -11.173  13.158  -9.596  1.00  0.64           H  
ATOM    916 1HG1 ILE A  60     -12.259  10.716  -8.171  1.00  0.64           H  
ATOM    917 2HG1 ILE A  60     -13.180  12.210  -8.358  1.00  0.64           H  
ATOM    918 1HG2 ILE A  60     -10.063  11.047 -10.075  1.00  0.64           H  
ATOM    919 2HG2 ILE A  60      -8.981  12.101  -9.165  1.00  0.64           H  
ATOM    920 3HG2 ILE A  60      -9.794  10.757  -8.360  1.00  0.64           H  
ATOM    921 1HD1 ILE A  60     -13.769  10.585 -10.092  1.00  0.64           H  
ATOM    922 2HD1 ILE A  60     -13.000  12.026 -10.802  1.00  0.64           H  
ATOM    923 3HD1 ILE A  60     -12.079  10.527 -10.620  1.00  0.64           H  
ATOM    924  N   PHE A  61      -9.230  14.767  -8.146  1.00  0.63           N  
ATOM    925  CA  PHE A  61      -7.936  15.414  -8.219  1.00  0.63           C  
ATOM    926  C   PHE A  61      -7.445  15.809  -6.840  1.00  0.63           C  
ATOM    927  O   PHE A  61      -6.306  15.511  -6.479  1.00  0.63           O  
ATOM    928  CB  PHE A  61      -8.014  16.599  -9.162  1.00  0.63           C  
ATOM    929  CG  PHE A  61      -6.780  17.388  -9.303  1.00  0.63           C  
ATOM    930  CD1 PHE A  61      -5.683  16.872  -9.980  1.00  0.63           C  
ATOM    931  CD2 PHE A  61      -6.724  18.679  -8.826  1.00  0.63           C  
ATOM    932  CE1 PHE A  61      -4.545  17.631 -10.148  1.00  0.63           C  
ATOM    933  CE2 PHE A  61      -5.598  19.442  -9.009  1.00  0.63           C  
ATOM    934  CZ  PHE A  61      -4.502  18.915  -9.667  1.00  0.63           C  
ATOM    935  H   PHE A  61     -10.000  15.177  -8.673  1.00  0.63           H  
ATOM    936  HA  PHE A  61      -7.226  14.706  -8.638  1.00  0.63           H  
ATOM    937 1HB  PHE A  61      -8.312  16.256 -10.147  1.00  0.63           H  
ATOM    938 2HB  PHE A  61      -8.799  17.272  -8.816  1.00  0.63           H  
ATOM    939  HD1 PHE A  61      -5.725  15.853 -10.375  1.00  0.63           H  
ATOM    940  HD2 PHE A  61      -7.596  19.095  -8.307  1.00  0.63           H  
ATOM    941  HE1 PHE A  61      -3.684  17.214 -10.665  1.00  0.63           H  
ATOM    942  HE2 PHE A  61      -5.569  20.463  -8.629  1.00  0.63           H  
ATOM    943  HZ  PHE A  61      -3.606  19.520  -9.803  1.00  0.63           H  
ATOM    944  N   ASN A  62      -8.292  16.472  -6.057  1.00  0.62           N  
ATOM    945  CA  ASN A  62      -7.892  16.853  -4.717  1.00  0.62           C  
ATOM    946  C   ASN A  62      -7.597  15.625  -3.865  1.00  0.62           C  
ATOM    947  O   ASN A  62      -6.663  15.635  -3.063  1.00  0.62           O  
ATOM    948  CB  ASN A  62      -8.939  17.734  -4.079  1.00  0.62           C  
ATOM    949  CG  ASN A  62      -8.914  19.127  -4.646  1.00  0.62           C  
ATOM    950  OD1 ASN A  62      -7.915  19.559  -5.241  1.00  0.62           O  
ATOM    951  ND2 ASN A  62      -9.981  19.850  -4.461  1.00  0.62           N  
ATOM    952  H   ASN A  62      -9.225  16.711  -6.390  1.00  0.62           H  
ATOM    953  HA  ASN A  62      -6.970  17.424  -4.788  1.00  0.62           H  
ATOM    954 1HB  ASN A  62      -9.928  17.298  -4.253  1.00  0.62           H  
ATOM    955 2HB  ASN A  62      -8.780  17.778  -3.003  1.00  0.62           H  
ATOM    956 1HD2 ASN A  62     -10.011  20.794  -4.805  1.00  0.62           H  
ATOM    957 2HD2 ASN A  62     -10.767  19.469  -3.978  1.00  0.62           H  
ATOM    958  N   SER A  63      -8.349  14.535  -4.054  1.00  0.62           N  
ATOM    959  CA  SER A  63      -8.079  13.331  -3.288  1.00  0.62           C  
ATOM    960  C   SER A  63      -6.682  12.808  -3.634  1.00  0.62           C  
ATOM    961  O   SER A  63      -5.932  12.389  -2.743  1.00  0.62           O  
ATOM    962  CB  SER A  63      -9.148  12.300  -3.542  1.00  0.62           C  
ATOM    963  OG  SER A  63     -10.394  12.765  -3.079  1.00  0.62           O  
ATOM    964  H   SER A  63      -9.141  14.543  -4.699  1.00  0.62           H  
ATOM    965  HA  SER A  63      -8.094  13.577  -2.235  1.00  0.62           H  
ATOM    966 1HB  SER A  63      -9.209  12.076  -4.601  1.00  0.62           H  
ATOM    967 2HB  SER A  63      -8.893  11.382  -3.030  1.00  0.62           H  
ATOM    968  HG  SER A  63     -10.659  13.489  -3.700  1.00  0.62           H  
ATOM    969  N   ILE A  64      -6.308  12.887  -4.920  1.00  0.63           N  
ATOM    970  CA  ILE A  64      -4.982  12.460  -5.353  1.00  0.63           C  
ATOM    971  C   ILE A  64      -3.918  13.333  -4.702  1.00  0.63           C  
ATOM    972  O   ILE A  64      -2.925  12.818  -4.180  1.00  0.63           O  
ATOM    973  CB  ILE A  64      -4.791  12.558  -6.887  1.00  0.63           C  
ATOM    974  CG1 ILE A  64      -5.665  11.555  -7.608  1.00  0.63           C  
ATOM    975  CG2 ILE A  64      -3.330  12.301  -7.229  1.00  0.63           C  
ATOM    976  CD1 ILE A  64      -5.762  11.758  -9.124  1.00  0.63           C  
ATOM    977  H   ILE A  64      -6.981  13.225  -5.611  1.00  0.63           H  
ATOM    978  HA  ILE A  64      -4.827  11.429  -5.042  1.00  0.63           H  
ATOM    979  HB  ILE A  64      -5.069  13.545  -7.230  1.00  0.63           H  
ATOM    980 1HG1 ILE A  64      -5.254  10.604  -7.428  1.00  0.63           H  
ATOM    981 2HG1 ILE A  64      -6.663  11.589  -7.186  1.00  0.63           H  
ATOM    982 1HG2 ILE A  64      -3.187  12.378  -8.310  1.00  0.63           H  
ATOM    983 2HG2 ILE A  64      -2.718  13.043  -6.724  1.00  0.63           H  
ATOM    984 3HG2 ILE A  64      -3.047  11.302  -6.897  1.00  0.63           H  
ATOM    985 1HD1 ILE A  64      -6.396  10.985  -9.556  1.00  0.63           H  
ATOM    986 2HD1 ILE A  64      -6.190  12.730  -9.334  1.00  0.63           H  
ATOM    987 3HD1 ILE A  64      -4.765  11.696  -9.567  1.00  0.63           H  
ATOM    988  N   LEU A  65      -4.130  14.653  -4.712  1.00  0.65           N  
ATOM    989  CA  LEU A  65      -3.150  15.567  -4.139  1.00  0.65           C  
ATOM    990  C   LEU A  65      -2.967  15.336  -2.644  1.00  0.65           C  
ATOM    991  O   LEU A  65      -1.844  15.379  -2.133  1.00  0.65           O  
ATOM    992  CB  LEU A  65      -3.593  17.014  -4.334  1.00  0.65           C  
ATOM    993  CG  LEU A  65      -3.619  17.535  -5.760  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      -4.195  18.928  -5.734  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      -2.236  17.505  -6.350  1.00  0.65           C  
ATOM    996  H   LEU A  65      -4.973  15.017  -5.159  1.00  0.65           H  
ATOM    997  HA  LEU A  65      -2.198  15.408  -4.638  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      -4.599  17.116  -3.932  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      -2.933  17.658  -3.757  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      -4.272  16.915  -6.370  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      -4.229  19.318  -6.724  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      -5.199  18.902  -5.319  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      -3.566  19.567  -5.121  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      -2.276  17.883  -7.373  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      -1.571  18.129  -5.755  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      -1.872  16.481  -6.353  1.00  0.65           H  
ATOM   1007  N   MET A  66      -4.063  15.069  -1.938  1.00  0.68           N  
ATOM   1008  CA  MET A  66      -3.970  14.816  -0.511  1.00  0.68           C  
ATOM   1009  C   MET A  66      -3.235  13.511  -0.258  1.00  0.68           C  
ATOM   1010  O   MET A  66      -2.443  13.411   0.687  1.00  0.68           O  
ATOM   1011  CB  MET A  66      -5.360  14.814   0.117  1.00  0.68           C  
ATOM   1012  CG  MET A  66      -6.002  16.207   0.177  1.00  0.68           C  
ATOM   1013  SD  MET A  66      -7.543  16.255   1.106  1.00  0.68           S  
ATOM   1014  CE  MET A  66      -8.635  15.417  -0.030  1.00  0.68           C  
ATOM   1015  H   MET A  66      -4.976  15.068  -2.394  1.00  0.68           H  
ATOM   1016  HA  MET A  66      -3.391  15.617  -0.056  1.00  0.68           H  
ATOM   1017 1HB  MET A  66      -6.016  14.168  -0.471  1.00  0.68           H  
ATOM   1018 2HB  MET A  66      -5.311  14.409   1.126  1.00  0.68           H  
ATOM   1019 1HG  MET A  66      -5.302  16.899   0.640  1.00  0.68           H  
ATOM   1020 2HG  MET A  66      -6.199  16.558  -0.830  1.00  0.68           H  
ATOM   1021 1HE  MET A  66      -9.638  15.372   0.392  1.00  0.68           H  
ATOM   1022 2HE  MET A  66      -8.661  15.953  -0.980  1.00  0.68           H  
ATOM   1023 3HE  MET A  66      -8.267  14.412  -0.187  1.00  0.68           H  
ATOM   1024  N   PHE A  67      -3.445  12.520  -1.128  1.00  0.72           N  
ATOM   1025  CA  PHE A  67      -2.770  11.255  -0.940  1.00  0.72           C  
ATOM   1026  C   PHE A  67      -1.270  11.506  -1.131  1.00  0.72           C  
ATOM   1027  O   PHE A  67      -0.446  11.013  -0.360  1.00  0.72           O  
ATOM   1028  CB  PHE A  67      -3.218  10.187  -1.922  1.00  0.72           C  
ATOM   1029  CG  PHE A  67      -2.847   8.852  -1.403  1.00  0.72           C  
ATOM   1030  CD1 PHE A  67      -3.764   8.170  -0.619  1.00  0.72           C  
ATOM   1031  CD2 PHE A  67      -1.610   8.316  -1.572  1.00  0.72           C  
ATOM   1032  CE1 PHE A  67      -3.458   6.961  -0.053  1.00  0.72           C  
ATOM   1033  CE2 PHE A  67      -1.293   7.102  -0.987  1.00  0.72           C  
ATOM   1034  CZ  PHE A  67      -2.216   6.427  -0.239  1.00  0.72           C  
ATOM   1035  H   PHE A  67      -4.117  12.625  -1.890  1.00  0.72           H  
ATOM   1036  HA  PHE A  67      -2.944  10.903   0.077  1.00  0.72           H  
ATOM   1037 1HB  PHE A  67      -4.300  10.232  -2.063  1.00  0.72           H  
ATOM   1038 2HB  PHE A  67      -2.742  10.341  -2.893  1.00  0.72           H  
ATOM   1039  HD1 PHE A  67      -4.744   8.612  -0.460  1.00  0.72           H  
ATOM   1040  HD2 PHE A  67      -0.870   8.861  -2.154  1.00  0.72           H  
ATOM   1041  HE1 PHE A  67      -4.197   6.437   0.552  1.00  0.72           H  
ATOM   1042  HE2 PHE A  67      -0.301   6.677  -1.117  1.00  0.72           H  
ATOM   1043  HZ  PHE A  67      -1.953   5.471   0.214  1.00  0.72           H  
ATOM   1044  N   LYS A  68      -0.913  12.288  -2.165  1.00  0.78           N  
ATOM   1045  CA  LYS A  68       0.493  12.594  -2.411  1.00  0.78           C  
ATOM   1046  C   LYS A  68       1.100  13.306  -1.211  1.00  0.78           C  
ATOM   1047  O   LYS A  68       2.240  13.032  -0.829  1.00  0.78           O  
ATOM   1048  CB  LYS A  68       0.657  13.489  -3.644  1.00  0.78           C  
ATOM   1049  CG  LYS A  68       0.422  12.838  -4.971  1.00  0.78           C  
ATOM   1050  CD  LYS A  68       0.557  13.866  -6.085  1.00  0.78           C  
ATOM   1051  CE  LYS A  68       0.413  13.238  -7.431  1.00  0.78           C  
ATOM   1052  NZ  LYS A  68       0.438  14.219  -8.518  1.00  0.78           N  
ATOM   1053  H   LYS A  68      -1.630  12.659  -2.788  1.00  0.78           H  
ATOM   1054  HA  LYS A  68       1.032  11.661  -2.568  1.00  0.78           H  
ATOM   1055 1HB  LYS A  68      -0.034  14.324  -3.571  1.00  0.78           H  
ATOM   1056 2HB  LYS A  68       1.662  13.905  -3.653  1.00  0.78           H  
ATOM   1057 1HG  LYS A  68       1.161  12.057  -5.112  1.00  0.78           H  
ATOM   1058 2HG  LYS A  68      -0.571  12.393  -4.999  1.00  0.78           H  
ATOM   1059 1HD  LYS A  68      -0.216  14.622  -5.968  1.00  0.78           H  
ATOM   1060 2HD  LYS A  68       1.528  14.351  -6.020  1.00  0.78           H  
ATOM   1061 1HE  LYS A  68       1.232  12.543  -7.583  1.00  0.78           H  
ATOM   1062 2HE  LYS A  68      -0.515  12.694  -7.474  1.00  0.78           H  
ATOM   1063 1HZ  LYS A  68       0.334  13.678  -9.381  1.00  0.78           H  
ATOM   1064 2HZ  LYS A  68      -0.327  14.870  -8.430  1.00  0.78           H  
ATOM   1065 3HZ  LYS A  68       1.311  14.721  -8.525  1.00  0.78           H  
ATOM   1066  N   ALA A  69       0.346  14.212  -0.591  1.00  0.87           N  
ATOM   1067  CA  ALA A  69       0.877  14.899   0.572  1.00  0.87           C  
ATOM   1068  C   ALA A  69       1.194  13.892   1.673  1.00  0.87           C  
ATOM   1069  O   ALA A  69       2.241  13.977   2.323  1.00  0.87           O  
ATOM   1070  CB  ALA A  69      -0.119  15.928   1.069  1.00  0.87           C  
ATOM   1071  H   ALA A  69      -0.581  14.444  -0.949  1.00  0.87           H  
ATOM   1072  HA  ALA A  69       1.799  15.398   0.284  1.00  0.87           H  
ATOM   1073 1HB  ALA A  69       0.295  16.449   1.929  1.00  0.87           H  
ATOM   1074 2HB  ALA A  69      -0.328  16.641   0.272  1.00  0.87           H  
ATOM   1075 3HB  ALA A  69      -1.040  15.430   1.356  1.00  0.87           H  
ATOM   1076  N   ALA A  70       0.311  12.900   1.848  1.00  1.00           N  
ATOM   1077  CA  ALA A  70       0.518  11.866   2.855  1.00  1.00           C  
ATOM   1078  C   ALA A  70       1.797  11.075   2.578  1.00  1.00           C  
ATOM   1079  O   ALA A  70       2.524  10.708   3.501  1.00  1.00           O  
ATOM   1080  CB  ALA A  70      -0.683  10.930   2.897  1.00  1.00           C  
ATOM   1081  H   ALA A  70      -0.543  12.887   1.285  1.00  1.00           H  
ATOM   1082  HA  ALA A  70       0.626  12.357   3.822  1.00  1.00           H  
ATOM   1083 1HB  ALA A  70      -0.530  10.184   3.672  1.00  1.00           H  
ATOM   1084 2HB  ALA A  70      -1.582  11.507   3.113  1.00  1.00           H  
ATOM   1085 3HB  ALA A  70      -0.799  10.431   1.944  1.00  1.00           H  
ATOM   1086  N   GLU A  71       2.072  10.810   1.297  1.00  1.16           N  
ATOM   1087  CA  GLU A  71       3.285  10.092   0.902  1.00  1.16           C  
ATOM   1088  C   GLU A  71       4.552  10.912   1.168  1.00  1.16           C  
ATOM   1089  O   GLU A  71       5.586  10.367   1.560  1.00  1.16           O  
ATOM   1090  CB  GLU A  71       3.227   9.734  -0.589  1.00  1.16           C  
ATOM   1091  CG  GLU A  71       2.220   8.669  -0.972  1.00  1.16           C  
ATOM   1092  CD  GLU A  71       2.600   7.254  -0.551  1.00  1.16           C  
ATOM   1093  OE1 GLU A  71       3.666   6.807  -0.918  1.00  1.16           O  
ATOM   1094  OE2 GLU A  71       1.823   6.617   0.108  1.00  1.16           O  
ATOM   1095  H   GLU A  71       1.402  11.110   0.586  1.00  1.16           H  
ATOM   1096  HA  GLU A  71       3.343   9.174   1.485  1.00  1.16           H  
ATOM   1097 1HB  GLU A  71       2.992  10.624  -1.163  1.00  1.16           H  
ATOM   1098 2HB  GLU A  71       4.208   9.393  -0.913  1.00  1.16           H  
ATOM   1099 1HG  GLU A  71       1.265   8.926  -0.513  1.00  1.16           H  
ATOM   1100 2HG  GLU A  71       2.095   8.718  -2.042  1.00  1.16           H  
ATOM   1101  N   LYS A  72       4.469  12.227   0.945  1.00  1.36           N  
ATOM   1102  CA  LYS A  72       5.619  13.112   1.119  1.00  1.36           C  
ATOM   1103  C   LYS A  72       6.030  13.355   2.574  1.00  1.36           C  
ATOM   1104  O   LYS A  72       7.229  13.418   2.867  1.00  1.36           O  
ATOM   1105  CB  LYS A  72       5.356  14.456   0.443  1.00  1.36           C  
ATOM   1106  CG  LYS A  72       5.339  14.411  -1.089  1.00  1.36           C  
ATOM   1107  CD  LYS A  72       5.037  15.784  -1.677  1.00  1.36           C  
ATOM   1108  CE  LYS A  72       5.002  15.747  -3.199  1.00  1.36           C  
ATOM   1109  NZ  LYS A  72       4.690  17.087  -3.780  1.00  1.36           N  
ATOM   1110  H   LYS A  72       3.587  12.610   0.602  1.00  1.36           H  
ATOM   1111  HA  LYS A  72       6.467  12.647   0.618  1.00  1.36           H  
ATOM   1112 1HB  LYS A  72       4.384  14.832   0.772  1.00  1.36           H  
ATOM   1113 2HB  LYS A  72       6.109  15.175   0.758  1.00  1.36           H  
ATOM   1114 1HG  LYS A  72       6.310  14.073  -1.450  1.00  1.36           H  
ATOM   1115 2HG  LYS A  72       4.584  13.703  -1.422  1.00  1.36           H  
ATOM   1116 1HD  LYS A  72       4.066  16.122  -1.310  1.00  1.36           H  
ATOM   1117 2HD  LYS A  72       5.797  16.495  -1.355  1.00  1.36           H  
ATOM   1118 1HE  LYS A  72       5.970  15.416  -3.571  1.00  1.36           H  
ATOM   1119 2HE  LYS A  72       4.237  15.036  -3.519  1.00  1.36           H  
ATOM   1120 1HZ  LYS A  72       4.674  17.023  -4.788  1.00  1.36           H  
ATOM   1121 2HZ  LYS A  72       3.788  17.397  -3.448  1.00  1.36           H  
ATOM   1122 3HZ  LYS A  72       5.398  17.750  -3.497  1.00  1.36           H  
ATOM   1123  N   ASN A  73       5.061  13.504   3.480  1.00  1.57           N  
ATOM   1124  CA  ASN A  73       5.403  13.783   4.877  1.00  1.57           C  
ATOM   1125  C   ASN A  73       4.231  13.535   5.826  1.00  1.57           C  
ATOM   1126  O   ASN A  73       4.288  12.620   6.651  1.00  1.57           O  
ATOM   1127  OXT ASN A  73       3.388  14.421   5.971  1.00  1.57           O  
ATOM   1128  CB  ASN A  73       5.913  15.216   5.019  1.00  1.57           C  
ATOM   1129  CG  ASN A  73       6.513  15.516   6.375  1.00  1.57           C  
ATOM   1130  OD1 ASN A  73       5.810  15.682   7.380  1.00  1.57           O  
ATOM   1131  ND2 ASN A  73       7.822  15.588   6.413  1.00  1.57           N  
ATOM   1132  H   ASN A  73       4.083  13.454   3.182  1.00  1.57           H  
ATOM   1133  HA  ASN A  73       6.201  13.101   5.173  1.00  1.57           H  
ATOM   1134 1HB  ASN A  73       6.665  15.426   4.261  1.00  1.57           H  
ATOM   1135 2HB  ASN A  73       5.086  15.905   4.847  1.00  1.57           H  
ATOM   1136 1HD2 ASN A  73       8.288  15.781   7.275  1.00  1.57           H  
ATOM   1137 2HD2 ASN A  73       8.354  15.444   5.577  1.00  1.57           H  
TER    1138
ENDMDL

REMARK ID 657075 MODEL 3 2025-02-08_00000109_2_19
PFRMAT TS
TARGET 2025-02-08_00000109_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.788  -2.630  -1.206  1.00  1.06           N  
ATOM      2  CA  GLY A   1       3.458  -1.460  -1.764  1.00  1.06           C  
ATOM      3  C   GLY A   1       3.261  -0.234  -0.880  1.00  1.06           C  
ATOM      4  O   GLY A   1       3.474  -0.293   0.332  1.00  1.06           O  
ATOM      5  H   GLY A   1       3.090  -2.985  -0.310  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       4.522  -1.667  -1.870  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       3.070  -1.259  -2.761  1.00  1.06           H  
ATOM      8  N   SER A   2       2.852   0.869  -1.498  1.00  0.96           N  
ATOM      9  CA  SER A   2       2.621   2.127  -0.791  1.00  0.96           C  
ATOM     10  C   SER A   2       1.292   2.737  -1.209  1.00  0.96           C  
ATOM     11  O   SER A   2       0.842   2.540  -2.340  1.00  0.96           O  
ATOM     12  CB  SER A   2       3.745   3.097  -1.090  1.00  0.96           C  
ATOM     13  OG  SER A   2       4.975   2.569  -0.680  1.00  0.96           O  
ATOM     14  H   SER A   2       2.695   0.832  -2.493  1.00  0.96           H  
ATOM     15  HA  SER A   2       2.587   1.935   0.284  1.00  0.96           H  
ATOM     16 1HB  SER A   2       3.770   3.318  -2.157  1.00  0.96           H  
ATOM     17 2HB  SER A   2       3.556   4.036  -0.562  1.00  0.96           H  
ATOM     18  HG  SER A   2       4.879   2.389   0.265  1.00  0.96           H  
ATOM     19  N   VAL A   3       0.695   3.536  -0.336  1.00  0.86           N  
ATOM     20  CA  VAL A   3      -0.580   4.183  -0.665  1.00  0.86           C  
ATOM     21  C   VAL A   3      -0.574   5.101  -1.874  1.00  0.86           C  
ATOM     22  O   VAL A   3      -1.565   5.175  -2.593  1.00  0.86           O  
ATOM     23  CB  VAL A   3      -1.170   4.882   0.556  1.00  0.86           C  
ATOM     24  CG1 VAL A   3      -0.263   5.951   1.053  1.00  0.86           C  
ATOM     25  CG2 VAL A   3      -2.508   5.493   0.165  1.00  0.86           C  
ATOM     26  H   VAL A   3       1.132   3.667   0.584  1.00  0.86           H  
ATOM     27  HA  VAL A   3      -1.271   3.395  -0.889  1.00  0.86           H  
ATOM     28  HB  VAL A   3      -1.318   4.167   1.317  1.00  0.86           H  
ATOM     29 1HG1 VAL A   3      -0.691   6.422   1.930  1.00  0.86           H  
ATOM     30 2HG1 VAL A   3       0.666   5.515   1.314  1.00  0.86           H  
ATOM     31 3HG1 VAL A   3      -0.099   6.674   0.307  1.00  0.86           H  
ATOM     32 1HG2 VAL A   3      -2.958   5.977   1.028  1.00  0.86           H  
ATOM     33 2HG2 VAL A   3      -2.359   6.227  -0.629  1.00  0.86           H  
ATOM     34 3HG2 VAL A   3      -3.158   4.730  -0.188  1.00  0.86           H  
ATOM     35  N   SER A   4       0.546   5.735  -2.177  1.00  0.77           N  
ATOM     36  CA  SER A   4       0.591   6.614  -3.339  1.00  0.77           C  
ATOM     37  C   SER A   4       0.484   5.852  -4.661  1.00  0.77           C  
ATOM     38  O   SER A   4       0.275   6.461  -5.710  1.00  0.77           O  
ATOM     39  CB  SER A   4       1.857   7.445  -3.326  1.00  0.77           C  
ATOM     40  OG  SER A   4       2.993   6.657  -3.538  1.00  0.77           O  
ATOM     41  H   SER A   4       1.354   5.630  -1.580  1.00  0.77           H  
ATOM     42  HA  SER A   4      -0.262   7.288  -3.287  1.00  0.77           H  
ATOM     43 1HB  SER A   4       1.794   8.214  -4.096  1.00  0.77           H  
ATOM     44 2HB  SER A   4       1.940   7.951  -2.365  1.00  0.77           H  
ATOM     45  HG  SER A   4       2.960   6.399  -4.463  1.00  0.77           H  
ATOM     46  N   LYS A   5       0.666   4.527  -4.620  1.00  0.70           N  
ATOM     47  CA  LYS A   5       0.602   3.697  -5.810  1.00  0.70           C  
ATOM     48  C   LYS A   5      -0.674   2.855  -5.861  1.00  0.70           C  
ATOM     49  O   LYS A   5      -0.822   2.010  -6.745  1.00  0.70           O  
ATOM     50  CB  LYS A   5       1.829   2.787  -5.876  1.00  0.70           C  
ATOM     51  CG  LYS A   5       3.157   3.536  -6.013  1.00  0.70           C  
ATOM     52  CD  LYS A   5       4.338   2.577  -6.118  1.00  0.70           C  
ATOM     53  CE  LYS A   5       5.655   3.334  -6.257  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       6.822   2.412  -6.323  1.00  0.70           N  
ATOM     55  H   LYS A   5       0.819   4.055  -3.729  1.00  0.70           H  
ATOM     56  HA  LYS A   5       0.603   4.346  -6.684  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       1.875   2.186  -4.964  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       1.731   2.102  -6.718  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       3.128   4.171  -6.899  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       3.301   4.167  -5.137  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       4.380   1.956  -5.222  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       4.209   1.929  -6.985  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       5.627   3.934  -7.166  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       5.777   3.997  -5.399  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       7.673   2.950  -6.415  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       6.864   1.859  -5.478  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       6.724   1.800  -7.121  1.00  0.70           H  
ATOM     68  N   TRP A   6      -1.598   3.065  -4.921  1.00  0.64           N  
ATOM     69  CA  TRP A   6      -2.804   2.240  -4.904  1.00  0.64           C  
ATOM     70  C   TRP A   6      -3.737   2.463  -6.083  1.00  0.64           C  
ATOM     71  O   TRP A   6      -3.972   3.588  -6.531  1.00  0.64           O  
ATOM     72  CB  TRP A   6      -3.602   2.458  -3.620  1.00  0.64           C  
ATOM     73  CG  TRP A   6      -3.062   1.813  -2.396  1.00  0.64           C  
ATOM     74  CD1 TRP A   6      -1.948   1.033  -2.276  1.00  0.64           C  
ATOM     75  CD2 TRP A   6      -3.622   1.928  -1.065  1.00  0.64           C  
ATOM     76  NE1 TRP A   6      -1.779   0.651  -0.955  1.00  0.64           N  
ATOM     77  CE2 TRP A   6      -2.793   1.205  -0.204  1.00  0.64           C  
ATOM     78  CE3 TRP A   6      -4.738   2.593  -0.542  1.00  0.64           C  
ATOM     79  CZ2 TRP A   6      -3.038   1.135   1.150  1.00  0.64           C  
ATOM     80  CZ3 TRP A   6      -4.977   2.533   0.818  1.00  0.64           C  
ATOM     81  CH2 TRP A   6      -4.145   1.824   1.644  1.00  0.64           C  
ATOM     82  H   TRP A   6      -1.469   3.783  -4.207  1.00  0.64           H  
ATOM     83  HA  TRP A   6      -2.487   1.198  -4.923  1.00  0.64           H  
ATOM     84 1HB  TRP A   6      -3.664   3.516  -3.416  1.00  0.64           H  
ATOM     85 2HB  TRP A   6      -4.621   2.103  -3.771  1.00  0.64           H  
ATOM     86  HD1 TRP A   6      -1.289   0.756  -3.099  1.00  0.64           H  
ATOM     87  HE1 TRP A   6      -1.027   0.072  -0.602  1.00  0.64           H  
ATOM     88  HE3 TRP A   6      -5.385   3.155  -1.189  1.00  0.64           H  
ATOM     89  HZ2 TRP A   6      -2.392   0.576   1.821  1.00  0.64           H  
ATOM     90  HZ3 TRP A   6      -5.840   3.068   1.213  1.00  0.64           H  
ATOM     91  HH2 TRP A   6      -4.350   1.797   2.709  1.00  0.64           H  
ATOM     92  N   SER A   7      -4.329   1.379  -6.547  1.00  0.61           N  
ATOM     93  CA  SER A   7      -5.351   1.439  -7.579  1.00  0.61           C  
ATOM     94  C   SER A   7      -6.669   1.848  -6.958  1.00  0.61           C  
ATOM     95  O   SER A   7      -6.792   1.857  -5.732  1.00  0.61           O  
ATOM     96  CB  SER A   7      -5.504   0.099  -8.246  1.00  0.61           C  
ATOM     97  OG  SER A   7      -6.016  -0.862  -7.340  1.00  0.61           O  
ATOM     98  H   SER A   7      -4.055   0.469  -6.160  1.00  0.61           H  
ATOM     99  HA  SER A   7      -5.062   2.184  -8.322  1.00  0.61           H  
ATOM    100 1HB  SER A   7      -6.175   0.193  -9.098  1.00  0.61           H  
ATOM    101 2HB  SER A   7      -4.538  -0.233  -8.622  1.00  0.61           H  
ATOM    102  HG  SER A   7      -5.256  -1.097  -6.763  1.00  0.61           H  
ATOM    103  N   THR A   8      -7.674   2.134  -7.786  1.00  0.59           N  
ATOM    104  CA  THR A   8      -8.981   2.504  -7.250  1.00  0.59           C  
ATOM    105  C   THR A   8      -9.596   1.336  -6.477  1.00  0.59           C  
ATOM    106  O   THR A   8     -10.368   1.535  -5.537  1.00  0.59           O  
ATOM    107  CB  THR A   8      -9.932   2.910  -8.391  1.00  0.59           C  
ATOM    108  OG1 THR A   8     -10.089   1.805  -9.291  1.00  0.59           O  
ATOM    109  CG2 THR A   8      -9.361   4.084  -9.167  1.00  0.59           C  
ATOM    110  H   THR A   8      -7.530   2.116  -8.785  1.00  0.59           H  
ATOM    111  HA  THR A   8      -8.859   3.342  -6.564  1.00  0.59           H  
ATOM    112  HB  THR A   8     -10.905   3.183  -7.978  1.00  0.59           H  
ATOM    113  HG1 THR A   8     -10.393   1.021  -8.799  1.00  0.59           H  
ATOM    114 1HG2 THR A   8     -10.039   4.352  -9.976  1.00  0.59           H  
ATOM    115 2HG2 THR A   8      -9.240   4.923  -8.512  1.00  0.59           H  
ATOM    116 3HG2 THR A   8      -8.396   3.811  -9.584  1.00  0.59           H  
ATOM    117  N   ASP A   9      -9.235   0.109  -6.858  1.00  0.58           N  
ATOM    118  CA  ASP A   9      -9.758  -1.053  -6.163  1.00  0.58           C  
ATOM    119  C   ASP A   9      -9.066  -1.198  -4.818  1.00  0.58           C  
ATOM    120  O   ASP A   9      -9.718  -1.496  -3.819  1.00  0.58           O  
ATOM    121  CB  ASP A   9      -9.601  -2.314  -7.009  1.00  0.58           C  
ATOM    122  CG  ASP A   9     -10.524  -2.294  -8.219  1.00  0.58           C  
ATOM    123  OD1 ASP A   9     -11.417  -1.441  -8.262  1.00  0.58           O  
ATOM    124  OD2 ASP A   9     -10.387  -3.124  -9.070  1.00  0.58           O  
ATOM    125  H   ASP A   9      -8.587  -0.005  -7.625  1.00  0.58           H  
ATOM    126  HA  ASP A   9     -10.820  -0.901  -5.981  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      -8.565  -2.394  -7.350  1.00  0.58           H  
ATOM    128 2HB  ASP A   9      -9.817  -3.196  -6.401  1.00  0.58           H  
ATOM    129  N   GLU A  10      -7.757  -0.945  -4.771  1.00  0.58           N  
ATOM    130  CA  GLU A  10      -7.045  -1.040  -3.495  1.00  0.58           C  
ATOM    131  C   GLU A  10      -7.560   0.019  -2.518  1.00  0.58           C  
ATOM    132  O   GLU A  10      -7.734  -0.254  -1.325  1.00  0.58           O  
ATOM    133  CB  GLU A  10      -5.546  -0.942  -3.724  1.00  0.58           C  
ATOM    134  CG  GLU A  10      -4.958  -2.182  -4.394  1.00  0.58           C  
ATOM    135  CD  GLU A  10      -3.543  -2.024  -4.846  1.00  0.58           C  
ATOM    136  OE1 GLU A  10      -3.255  -1.052  -5.513  1.00  0.58           O  
ATOM    137  OE2 GLU A  10      -2.740  -2.870  -4.530  1.00  0.58           O  
ATOM    138  H   GLU A  10      -7.252  -0.708  -5.627  1.00  0.58           H  
ATOM    139  HA  GLU A  10      -7.252  -2.020  -3.061  1.00  0.58           H  
ATOM    140 1HB  GLU A  10      -5.340  -0.091  -4.360  1.00  0.58           H  
ATOM    141 2HB  GLU A  10      -5.034  -0.778  -2.775  1.00  0.58           H  
ATOM    142 1HG  GLU A  10      -5.004  -3.006  -3.683  1.00  0.58           H  
ATOM    143 2HG  GLU A  10      -5.583  -2.447  -5.243  1.00  0.58           H  
ATOM    144  N   VAL A  11      -7.872   1.210  -3.032  1.00  0.58           N  
ATOM    145  CA  VAL A  11      -8.456   2.240  -2.190  1.00  0.58           C  
ATOM    146  C   VAL A  11      -9.811   1.783  -1.680  1.00  0.58           C  
ATOM    147  O   VAL A  11     -10.117   1.933  -0.495  1.00  0.58           O  
ATOM    148  CB  VAL A  11      -8.637   3.564  -2.934  1.00  0.58           C  
ATOM    149  CG1 VAL A  11      -9.456   4.512  -2.078  1.00  0.58           C  
ATOM    150  CG2 VAL A  11      -7.291   4.210  -3.210  1.00  0.58           C  
ATOM    151  H   VAL A  11      -7.682   1.402  -4.018  1.00  0.58           H  
ATOM    152  HA  VAL A  11      -7.798   2.407  -1.337  1.00  0.58           H  
ATOM    153  HB  VAL A  11      -9.168   3.388  -3.872  1.00  0.58           H  
ATOM    154 1HG1 VAL A  11      -9.587   5.457  -2.609  1.00  0.58           H  
ATOM    155 2HG1 VAL A  11     -10.434   4.077  -1.869  1.00  0.58           H  
ATOM    156 3HG1 VAL A  11      -8.929   4.676  -1.153  1.00  0.58           H  
ATOM    157 1HG2 VAL A  11      -7.468   5.142  -3.722  1.00  0.58           H  
ATOM    158 2HG2 VAL A  11      -6.781   4.408  -2.280  1.00  0.58           H  
ATOM    159 3HG2 VAL A  11      -6.686   3.556  -3.833  1.00  0.58           H  
ATOM    160  N   SER A  12     -10.627   1.203  -2.565  1.00  0.58           N  
ATOM    161  CA  SER A  12     -11.939   0.740  -2.155  1.00  0.58           C  
ATOM    162  C   SER A  12     -11.803  -0.291  -1.053  1.00  0.58           C  
ATOM    163  O   SER A  12     -12.498  -0.195  -0.045  1.00  0.58           O  
ATOM    164  CB  SER A  12     -12.671   0.107  -3.310  1.00  0.58           C  
ATOM    165  OG  SER A  12     -13.985  -0.267  -2.943  1.00  0.58           O  
ATOM    166  H   SER A  12     -10.353   1.116  -3.544  1.00  0.58           H  
ATOM    167  HA  SER A  12     -12.514   1.588  -1.782  1.00  0.58           H  
ATOM    168 1HB  SER A  12     -12.683   0.800  -4.138  1.00  0.58           H  
ATOM    169 2HB  SER A  12     -12.128  -0.773  -3.637  1.00  0.58           H  
ATOM    170  HG  SER A  12     -14.522   0.548  -3.061  1.00  0.58           H  
ATOM    171  N   GLU A  13     -10.901  -1.272  -1.222  1.00  0.59           N  
ATOM    172  CA  GLU A  13     -10.749  -2.309  -0.203  1.00  0.59           C  
ATOM    173  C   GLU A  13     -10.312  -1.705   1.128  1.00  0.59           C  
ATOM    174  O   GLU A  13     -10.808  -2.107   2.188  1.00  0.59           O  
ATOM    175  CB  GLU A  13      -9.764  -3.404  -0.649  1.00  0.59           C  
ATOM    176  CG  GLU A  13     -10.301  -4.329  -1.763  1.00  0.59           C  
ATOM    177  CD  GLU A  13      -9.327  -5.436  -2.170  1.00  0.59           C  
ATOM    178  OE1 GLU A  13      -8.215  -5.443  -1.693  1.00  0.59           O  
ATOM    179  OE2 GLU A  13      -9.713  -6.278  -2.952  1.00  0.59           O  
ATOM    180  H   GLU A  13     -10.346  -1.306  -2.077  1.00  0.59           H  
ATOM    181  HA  GLU A  13     -11.718  -2.780  -0.056  1.00  0.59           H  
ATOM    182 1HB  GLU A  13      -8.852  -2.932  -1.022  1.00  0.59           H  
ATOM    183 2HB  GLU A  13      -9.491  -4.021   0.205  1.00  0.59           H  
ATOM    184 1HG  GLU A  13     -11.232  -4.783  -1.421  1.00  0.59           H  
ATOM    185 2HG  GLU A  13     -10.531  -3.718  -2.635  1.00  0.59           H  
ATOM    186  N   PHE A  14      -9.432  -0.701   1.083  1.00  0.61           N  
ATOM    187  CA  PHE A  14      -9.024  -0.038   2.309  1.00  0.61           C  
ATOM    188  C   PHE A  14     -10.259   0.508   3.003  1.00  0.61           C  
ATOM    189  O   PHE A  14     -10.531   0.182   4.158  1.00  0.61           O  
ATOM    190  CB  PHE A  14      -8.048   1.104   2.020  1.00  0.61           C  
ATOM    191  CG  PHE A  14      -7.674   1.930   3.246  1.00  0.61           C  
ATOM    192  CD1 PHE A  14      -6.713   1.508   4.149  1.00  0.61           C  
ATOM    193  CD2 PHE A  14      -8.302   3.136   3.482  1.00  0.61           C  
ATOM    194  CE1 PHE A  14      -6.386   2.287   5.249  1.00  0.61           C  
ATOM    195  CE2 PHE A  14      -7.981   3.919   4.581  1.00  0.61           C  
ATOM    196  CZ  PHE A  14      -7.017   3.492   5.462  1.00  0.61           C  
ATOM    197  H   PHE A  14      -9.024  -0.415   0.191  1.00  0.61           H  
ATOM    198  HA  PHE A  14      -8.544  -0.766   2.963  1.00  0.61           H  
ATOM    199 1HB  PHE A  14      -7.141   0.690   1.588  1.00  0.61           H  
ATOM    200 2HB  PHE A  14      -8.472   1.773   1.287  1.00  0.61           H  
ATOM    201  HD1 PHE A  14      -6.208   0.556   3.982  1.00  0.61           H  
ATOM    202  HD2 PHE A  14      -9.062   3.462   2.778  1.00  0.61           H  
ATOM    203  HE1 PHE A  14      -5.627   1.944   5.946  1.00  0.61           H  
ATOM    204  HE2 PHE A  14      -8.489   4.872   4.747  1.00  0.61           H  
ATOM    205  HZ  PHE A  14      -6.754   4.102   6.329  1.00  0.61           H  
ATOM    206  N   ILE A  15     -11.066   1.263   2.265  1.00  0.64           N  
ATOM    207  CA  ILE A  15     -12.262   1.862   2.830  1.00  0.64           C  
ATOM    208  C   ILE A  15     -13.251   0.829   3.342  1.00  0.64           C  
ATOM    209  O   ILE A  15     -13.779   0.972   4.440  1.00  0.64           O  
ATOM    210  CB  ILE A  15     -12.927   2.771   1.797  1.00  0.64           C  
ATOM    211  CG1 ILE A  15     -11.985   3.934   1.522  1.00  0.64           C  
ATOM    212  CG2 ILE A  15     -14.285   3.269   2.312  1.00  0.64           C  
ATOM    213  CD1 ILE A  15     -11.765   4.772   2.736  1.00  0.64           C  
ATOM    214  H   ILE A  15     -10.817   1.453   1.292  1.00  0.64           H  
ATOM    215  HA  ILE A  15     -11.959   2.479   3.670  1.00  0.64           H  
ATOM    216  HB  ILE A  15     -13.062   2.225   0.865  1.00  0.64           H  
ATOM    217 1HG1 ILE A  15     -11.024   3.545   1.195  1.00  0.64           H  
ATOM    218 2HG1 ILE A  15     -12.378   4.532   0.737  1.00  0.64           H  
ATOM    219 1HG2 ILE A  15     -14.741   3.913   1.572  1.00  0.64           H  
ATOM    220 2HG2 ILE A  15     -14.939   2.413   2.494  1.00  0.64           H  
ATOM    221 3HG2 ILE A  15     -14.145   3.824   3.239  1.00  0.64           H  
ATOM    222 1HD1 ILE A  15     -11.100   5.576   2.518  1.00  0.64           H  
ATOM    223 2HD1 ILE A  15     -12.720   5.177   3.064  1.00  0.64           H  
ATOM    224 3HD1 ILE A  15     -11.341   4.160   3.520  1.00  0.64           H  
ATOM    225  N   GLN A  16     -13.435  -0.259   2.602  1.00  0.68           N  
ATOM    226  CA  GLN A  16     -14.352  -1.314   3.009  1.00  0.68           C  
ATOM    227  C   GLN A  16     -13.931  -1.967   4.326  1.00  0.68           C  
ATOM    228  O   GLN A  16     -14.770  -2.523   5.035  1.00  0.68           O  
ATOM    229  CB  GLN A  16     -14.439  -2.412   1.940  1.00  0.68           C  
ATOM    230  CG  GLN A  16     -15.126  -2.016   0.622  1.00  0.68           C  
ATOM    231  CD  GLN A  16     -15.073  -3.149  -0.391  1.00  0.68           C  
ATOM    232  OE1 GLN A  16     -15.355  -4.300  -0.030  1.00  0.68           O  
ATOM    233  NE2 GLN A  16     -14.700  -2.865  -1.647  1.00  0.68           N  
ATOM    234  H   GLN A  16     -12.955  -0.335   1.710  1.00  0.68           H  
ATOM    235  HA  GLN A  16     -15.332  -0.870   3.153  1.00  0.68           H  
ATOM    236 1HB  GLN A  16     -13.432  -2.748   1.699  1.00  0.68           H  
ATOM    237 2HB  GLN A  16     -14.977  -3.265   2.350  1.00  0.68           H  
ATOM    238 1HG  GLN A  16     -16.174  -1.786   0.821  1.00  0.68           H  
ATOM    239 2HG  GLN A  16     -14.641  -1.159   0.202  1.00  0.68           H  
ATOM    240 1HE2 GLN A  16     -14.651  -3.599  -2.323  1.00  0.68           H  
ATOM    241 2HE2 GLN A  16     -14.456  -1.923  -1.940  1.00  0.68           H  
ATOM    242  N   SER A  17     -12.629  -1.931   4.655  1.00  0.74           N  
ATOM    243  CA  SER A  17     -12.152  -2.547   5.883  1.00  0.74           C  
ATOM    244  C   SER A  17     -12.412  -1.660   7.104  1.00  0.74           C  
ATOM    245  O   SER A  17     -12.198  -2.090   8.241  1.00  0.74           O  
ATOM    246  CB  SER A  17     -10.669  -2.880   5.797  1.00  0.74           C  
ATOM    247  OG  SER A  17      -9.864  -1.735   5.857  1.00  0.74           O  
ATOM    248  H   SER A  17     -11.946  -1.466   4.050  1.00  0.74           H  
ATOM    249  HA  SER A  17     -12.697  -3.480   6.025  1.00  0.74           H  
ATOM    250 1HB  SER A  17     -10.399  -3.561   6.600  1.00  0.74           H  
ATOM    251 2HB  SER A  17     -10.484  -3.394   4.854  1.00  0.74           H  
ATOM    252  HG  SER A  17     -10.287  -1.070   5.274  1.00  0.74           H  
ATOM    253  N   LEU A  18     -12.840  -0.412   6.889  1.00  0.80           N  
ATOM    254  CA  LEU A  18     -13.070   0.468   8.016  1.00  0.80           C  
ATOM    255  C   LEU A  18     -14.505   0.164   8.480  1.00  0.80           C  
ATOM    256  O   LEU A  18     -15.402   0.067   7.635  1.00  0.80           O  
ATOM    257  CB  LEU A  18     -12.973   1.931   7.574  1.00  0.80           C  
ATOM    258  CG  LEU A  18     -11.664   2.375   6.879  1.00  0.80           C  
ATOM    259  CD1 LEU A  18     -11.817   3.843   6.434  1.00  0.80           C  
ATOM    260  CD2 LEU A  18     -10.487   2.182   7.792  1.00  0.80           C  
ATOM    261  H   LEU A  18     -13.026  -0.076   5.945  1.00  0.80           H  
ATOM    262  HA  LEU A  18     -12.326   0.271   8.774  1.00  0.80           H  
ATOM    263 1HB  LEU A  18     -13.761   2.116   6.871  1.00  0.80           H  
ATOM    264 2HB  LEU A  18     -13.130   2.572   8.441  1.00  0.80           H  
ATOM    265  HG  LEU A  18     -11.512   1.771   5.986  1.00  0.80           H  
ATOM    266 1HD1 LEU A  18     -10.915   4.163   5.920  1.00  0.80           H  
ATOM    267 2HD1 LEU A  18     -12.673   3.929   5.760  1.00  0.80           H  
ATOM    268 3HD1 LEU A  18     -11.980   4.474   7.307  1.00  0.80           H  
ATOM    269 1HD2 LEU A  18      -9.576   2.489   7.277  1.00  0.80           H  
ATOM    270 2HD2 LEU A  18     -10.619   2.784   8.691  1.00  0.80           H  
ATOM    271 3HD2 LEU A  18     -10.413   1.128   8.064  1.00  0.80           H  
ATOM    272  N   PRO A  19     -14.781   0.012   9.780  1.00  0.87           N  
ATOM    273  CA  PRO A  19     -16.107  -0.292  10.276  1.00  0.87           C  
ATOM    274  C   PRO A  19     -17.142   0.697   9.774  1.00  0.87           C  
ATOM    275  O   PRO A  19     -16.938   1.911   9.825  1.00  0.87           O  
ATOM    276  CB  PRO A  19     -15.916  -0.167  11.794  1.00  0.87           C  
ATOM    277  CG  PRO A  19     -14.459  -0.516  12.017  1.00  0.87           C  
ATOM    278  CD  PRO A  19     -13.731   0.074  10.818  1.00  0.87           C  
ATOM    279  HA  PRO A  19     -16.374  -1.320   9.990  1.00  0.87           H  
ATOM    280 1HB  PRO A  19     -16.170   0.851  12.122  1.00  0.87           H  
ATOM    281 2HB  PRO A  19     -16.603  -0.850  12.313  1.00  0.87           H  
ATOM    282 1HG  PRO A  19     -14.111  -0.097  12.974  1.00  0.87           H  
ATOM    283 2HG  PRO A  19     -14.339  -1.607  12.086  1.00  0.87           H  
ATOM    284 1HD  PRO A  19     -13.406   1.109  10.997  1.00  0.87           H  
ATOM    285 2HD  PRO A  19     -12.898  -0.609  10.593  1.00  0.87           H  
ATOM    286  N   GLY A  20     -18.258   0.164   9.281  1.00  0.92           N  
ATOM    287  CA  GLY A  20     -19.377   0.975   8.812  1.00  0.92           C  
ATOM    288  C   GLY A  20     -19.196   1.587   7.420  1.00  0.92           C  
ATOM    289  O   GLY A  20     -20.092   2.275   6.934  1.00  0.92           O  
ATOM    290  H   GLY A  20     -18.344  -0.842   9.249  1.00  0.92           H  
ATOM    291 1HA  GLY A  20     -20.278   0.362   8.814  1.00  0.92           H  
ATOM    292 2HA  GLY A  20     -19.551   1.776   9.528  1.00  0.92           H  
ATOM    293  N   CYS A  21     -18.068   1.324   6.755  1.00  0.94           N  
ATOM    294  CA  CYS A  21     -17.803   1.973   5.473  1.00  0.94           C  
ATOM    295  C   CYS A  21     -17.895   1.130   4.196  1.00  0.94           C  
ATOM    296  O   CYS A  21     -17.496   1.605   3.125  1.00  0.94           O  
ATOM    297  CB  CYS A  21     -16.422   2.581   5.529  1.00  0.94           C  
ATOM    298  SG  CYS A  21     -16.221   3.892   6.769  1.00  0.94           S  
ATOM    299  H   CYS A  21     -17.334   0.741   7.169  1.00  0.94           H  
ATOM    300  HA  CYS A  21     -18.517   2.786   5.376  1.00  0.94           H  
ATOM    301 1HB  CYS A  21     -15.711   1.796   5.747  1.00  0.94           H  
ATOM    302 2HB  CYS A  21     -16.168   2.992   4.563  1.00  0.94           H  
ATOM    303  HG  CYS A  21     -16.357   3.085   7.839  1.00  0.94           H  
ATOM    304  N   GLU A  22     -18.491  -0.058   4.259  1.00  0.92           N  
ATOM    305  CA  GLU A  22     -18.558  -0.912   3.067  1.00  0.92           C  
ATOM    306  C   GLU A  22     -19.271  -0.215   1.909  1.00  0.92           C  
ATOM    307  O   GLU A  22     -18.860  -0.313   0.752  1.00  0.92           O  
ATOM    308  CB  GLU A  22     -19.290  -2.220   3.394  1.00  0.92           C  
ATOM    309  CG  GLU A  22     -18.521  -3.177   4.305  1.00  0.92           C  
ATOM    310  CD  GLU A  22     -19.324  -4.420   4.657  1.00  0.92           C  
ATOM    311  OE1 GLU A  22     -20.485  -4.463   4.323  1.00  0.92           O  
ATOM    312  OE2 GLU A  22     -18.778  -5.320   5.254  1.00  0.92           O  
ATOM    313  H   GLU A  22     -18.841  -0.389   5.147  1.00  0.92           H  
ATOM    314  HA  GLU A  22     -17.546  -1.148   2.752  1.00  0.92           H  
ATOM    315 1HB  GLU A  22     -20.242  -1.991   3.874  1.00  0.92           H  
ATOM    316 2HB  GLU A  22     -19.511  -2.749   2.467  1.00  0.92           H  
ATOM    317 1HG  GLU A  22     -17.598  -3.479   3.803  1.00  0.92           H  
ATOM    318 2HG  GLU A  22     -18.245  -2.650   5.219  1.00  0.92           H  
ATOM    319  N   GLU A  23     -20.311   0.542   2.239  1.00  0.88           N  
ATOM    320  CA  GLU A  23     -21.090   1.288   1.263  1.00  0.88           C  
ATOM    321  C   GLU A  23     -20.290   2.413   0.603  1.00  0.88           C  
ATOM    322  O   GLU A  23     -20.590   2.823  -0.521  1.00  0.88           O  
ATOM    323  CB  GLU A  23     -22.339   1.871   1.927  1.00  0.88           C  
ATOM    324  CG  GLU A  23     -23.365   0.823   2.363  1.00  0.88           C  
ATOM    325  CD  GLU A  23     -24.595   1.415   3.022  1.00  0.88           C  
ATOM    326  OE1 GLU A  23     -24.620   2.602   3.243  1.00  0.88           O  
ATOM    327  OE2 GLU A  23     -25.507   0.671   3.301  1.00  0.88           O  
ATOM    328  H   GLU A  23     -20.577   0.583   3.211  1.00  0.88           H  
ATOM    329  HA  GLU A  23     -21.403   0.596   0.481  1.00  0.88           H  
ATOM    330 1HB  GLU A  23     -22.046   2.446   2.808  1.00  0.88           H  
ATOM    331 2HB  GLU A  23     -22.829   2.558   1.237  1.00  0.88           H  
ATOM    332 1HG  GLU A  23     -23.675   0.252   1.488  1.00  0.88           H  
ATOM    333 2HG  GLU A  23     -22.883   0.133   3.057  1.00  0.88           H  
ATOM    334  N   HIS A  24     -19.288   2.950   1.309  1.00  0.82           N  
ATOM    335  CA  HIS A  24     -18.553   4.073   0.761  1.00  0.82           C  
ATOM    336  C   HIS A  24     -17.492   3.569  -0.184  1.00  0.82           C  
ATOM    337  O   HIS A  24     -17.137   4.253  -1.149  1.00  0.82           O  
ATOM    338  CB  HIS A  24     -17.934   4.934   1.856  1.00  0.82           C  
ATOM    339  CG  HIS A  24     -18.972   5.574   2.720  1.00  0.82           C  
ATOM    340  ND1 HIS A  24     -19.969   6.366   2.205  1.00  0.82           N  
ATOM    341  CD2 HIS A  24     -19.162   5.562   4.060  1.00  0.82           C  
ATOM    342  CE1 HIS A  24     -20.739   6.796   3.182  1.00  0.82           C  
ATOM    343  NE2 HIS A  24     -20.272   6.326   4.316  1.00  0.82           N  
ATOM    344  H   HIS A  24     -19.007   2.556   2.200  1.00  0.82           H  
ATOM    345  HA  HIS A  24     -19.227   4.710   0.192  1.00  0.82           H  
ATOM    346 1HB  HIS A  24     -17.290   4.315   2.488  1.00  0.82           H  
ATOM    347 2HB  HIS A  24     -17.316   5.713   1.411  1.00  0.82           H  
ATOM    348  HD1 HIS A  24     -20.111   6.583   1.238  1.00  0.82           H  
ATOM    349  HD2 HIS A  24     -18.628   5.090   4.882  1.00  0.82           H  
ATOM    350  HE1 HIS A  24     -21.593   7.439   2.971  1.00  0.82           H  
ATOM    351  N   GLY A  25     -17.048   2.328   0.031  1.00  0.77           N  
ATOM    352  CA  GLY A  25     -16.028   1.742  -0.833  1.00  0.77           C  
ATOM    353  C   GLY A  25     -16.498   1.791  -2.290  1.00  0.77           C  
ATOM    354  O   GLY A  25     -15.697   2.029  -3.203  1.00  0.77           O  
ATOM    355  H   GLY A  25     -17.381   1.819   0.854  1.00  0.77           H  
ATOM    356 1HA  GLY A  25     -15.087   2.280  -0.720  1.00  0.77           H  
ATOM    357 2HA  GLY A  25     -15.853   0.711  -0.535  1.00  0.77           H  
ATOM    358  N   LYS A  26     -17.808   1.613  -2.498  1.00  0.73           N  
ATOM    359  CA  LYS A  26     -18.411   1.686  -3.825  1.00  0.73           C  
ATOM    360  C   LYS A  26     -18.279   3.085  -4.405  1.00  0.73           C  
ATOM    361  O   LYS A  26     -18.010   3.252  -5.590  1.00  0.73           O  
ATOM    362  CB  LYS A  26     -19.889   1.311  -3.777  1.00  0.73           C  
ATOM    363  CG  LYS A  26     -20.630   1.372  -5.129  1.00  0.73           C  
ATOM    364  CD  LYS A  26     -20.109   0.348  -6.134  1.00  0.73           C  
ATOM    365  CE  LYS A  26     -21.113   0.149  -7.304  1.00  0.73           C  
ATOM    366  NZ  LYS A  26     -21.241   1.360  -8.206  1.00  0.73           N  
ATOM    367  H   LYS A  26     -18.401   1.424  -1.696  1.00  0.73           H  
ATOM    368  HA  LYS A  26     -17.887   0.995  -4.486  1.00  0.73           H  
ATOM    369 1HB  LYS A  26     -19.994   0.302  -3.380  1.00  0.73           H  
ATOM    370 2HB  LYS A  26     -20.405   1.983  -3.086  1.00  0.73           H  
ATOM    371 1HG  LYS A  26     -21.692   1.200  -4.967  1.00  0.73           H  
ATOM    372 2HG  LYS A  26     -20.508   2.372  -5.561  1.00  0.73           H  
ATOM    373 1HD  LYS A  26     -19.164   0.709  -6.550  1.00  0.73           H  
ATOM    374 2HD  LYS A  26     -19.934  -0.605  -5.641  1.00  0.73           H  
ATOM    375 1HE  LYS A  26     -20.792  -0.699  -7.903  1.00  0.73           H  
ATOM    376 2HE  LYS A  26     -22.091  -0.068  -6.879  1.00  0.73           H  
ATOM    377 1HZ  LYS A  26     -21.898   1.180  -8.933  1.00  0.73           H  
ATOM    378 2HZ  LYS A  26     -21.532   2.216  -7.714  1.00  0.73           H  
ATOM    379 3HZ  LYS A  26     -20.350   1.608  -8.637  1.00  0.73           H  
ATOM    380  N   VAL A  27     -18.471   4.098  -3.565  1.00  0.71           N  
ATOM    381  CA  VAL A  27     -18.464   5.472  -4.040  1.00  0.71           C  
ATOM    382  C   VAL A  27     -17.056   5.804  -4.514  1.00  0.71           C  
ATOM    383  O   VAL A  27     -16.877   6.431  -5.558  1.00  0.71           O  
ATOM    384  CB  VAL A  27     -18.903   6.454  -2.946  1.00  0.71           C  
ATOM    385  CG1 VAL A  27     -18.789   7.875  -3.476  1.00  0.71           C  
ATOM    386  CG2 VAL A  27     -20.302   6.120  -2.485  1.00  0.71           C  
ATOM    387  H   VAL A  27     -18.631   3.909  -2.583  1.00  0.71           H  
ATOM    388  HA  VAL A  27     -19.154   5.557  -4.879  1.00  0.71           H  
ATOM    389  HB  VAL A  27     -18.217   6.374  -2.101  1.00  0.71           H  
ATOM    390 1HG1 VAL A  27     -19.073   8.584  -2.697  1.00  0.71           H  
ATOM    391 2HG1 VAL A  27     -17.781   8.060  -3.795  1.00  0.71           H  
ATOM    392 3HG1 VAL A  27     -19.455   7.995  -4.330  1.00  0.71           H  
ATOM    393 1HG2 VAL A  27     -20.600   6.813  -1.698  1.00  0.71           H  
ATOM    394 2HG2 VAL A  27     -20.989   6.202  -3.325  1.00  0.71           H  
ATOM    395 3HG2 VAL A  27     -20.320   5.096  -2.097  1.00  0.71           H  
ATOM    396  N   PHE A  28     -16.053   5.340  -3.765  1.00  0.68           N  
ATOM    397  CA  PHE A  28     -14.667   5.574  -4.156  1.00  0.68           C  
ATOM    398  C   PHE A  28     -14.390   4.934  -5.527  1.00  0.68           C  
ATOM    399  O   PHE A  28     -13.698   5.522  -6.371  1.00  0.68           O  
ATOM    400  CB  PHE A  28     -13.698   5.031  -3.091  1.00  0.68           C  
ATOM    401  CG  PHE A  28     -13.511   5.937  -1.876  1.00  0.68           C  
ATOM    402  CD1 PHE A  28     -14.282   5.790  -0.745  1.00  0.68           C  
ATOM    403  CD2 PHE A  28     -12.554   6.940  -1.879  1.00  0.68           C  
ATOM    404  CE1 PHE A  28     -14.122   6.632   0.340  1.00  0.68           C  
ATOM    405  CE2 PHE A  28     -12.389   7.784  -0.805  1.00  0.68           C  
ATOM    406  CZ  PHE A  28     -13.173   7.635   0.301  1.00  0.68           C  
ATOM    407  H   PHE A  28     -16.280   4.831  -2.909  1.00  0.68           H  
ATOM    408  HA  PHE A  28     -14.516   6.642  -4.247  1.00  0.68           H  
ATOM    409 1HB  PHE A  28     -14.061   4.063  -2.738  1.00  0.68           H  
ATOM    410 2HB  PHE A  28     -12.720   4.863  -3.546  1.00  0.68           H  
ATOM    411  HD1 PHE A  28     -15.016   5.014  -0.717  1.00  0.68           H  
ATOM    412  HD2 PHE A  28     -11.937   7.062  -2.745  1.00  0.68           H  
ATOM    413  HE1 PHE A  28     -14.748   6.497   1.210  1.00  0.68           H  
ATOM    414  HE2 PHE A  28     -11.641   8.575  -0.838  1.00  0.68           H  
ATOM    415  HZ  PHE A  28     -13.045   8.303   1.129  1.00  0.68           H  
ATOM    416  N   LYS A  29     -14.953   3.740  -5.783  1.00  0.67           N  
ATOM    417  CA  LYS A  29     -14.768   3.131  -7.103  1.00  0.67           C  
ATOM    418  C   LYS A  29     -15.487   3.934  -8.191  1.00  0.67           C  
ATOM    419  O   LYS A  29     -14.917   4.208  -9.253  1.00  0.67           O  
ATOM    420  CB  LYS A  29     -15.324   1.703  -7.153  1.00  0.67           C  
ATOM    421  CG  LYS A  29     -14.542   0.686  -6.376  1.00  0.67           C  
ATOM    422  CD  LYS A  29     -15.217  -0.694  -6.391  1.00  0.67           C  
ATOM    423  CE  LYS A  29     -15.177  -1.359  -7.777  1.00  0.67           C  
ATOM    424  NZ  LYS A  29     -13.804  -1.803  -8.156  1.00  0.67           N  
ATOM    425  H   LYS A  29     -15.485   3.255  -5.057  1.00  0.67           H  
ATOM    426  HA  LYS A  29     -13.702   3.112  -7.333  1.00  0.67           H  
ATOM    427 1HB  LYS A  29     -16.344   1.700  -6.768  1.00  0.67           H  
ATOM    428 2HB  LYS A  29     -15.368   1.371  -8.188  1.00  0.67           H  
ATOM    429 1HG  LYS A  29     -13.516   0.609  -6.752  1.00  0.67           H  
ATOM    430 2HG  LYS A  29     -14.520   1.036  -5.359  1.00  0.67           H  
ATOM    431 1HD  LYS A  29     -14.706  -1.342  -5.674  1.00  0.67           H  
ATOM    432 2HD  LYS A  29     -16.256  -0.587  -6.077  1.00  0.67           H  
ATOM    433 1HE  LYS A  29     -15.837  -2.225  -7.769  1.00  0.67           H  
ATOM    434 2HE  LYS A  29     -15.535  -0.649  -8.522  1.00  0.67           H  
ATOM    435 1HZ  LYS A  29     -13.799  -2.235  -9.062  1.00  0.67           H  
ATOM    436 2HZ  LYS A  29     -13.153  -1.005  -8.183  1.00  0.67           H  
ATOM    437 3HZ  LYS A  29     -13.449  -2.463  -7.488  1.00  0.67           H  
ATOM    438  N   ASP A  30     -16.719   4.373  -7.909  1.00  0.65           N  
ATOM    439  CA  ASP A  30     -17.510   5.117  -8.893  1.00  0.65           C  
ATOM    440  C   ASP A  30     -16.853   6.441  -9.284  1.00  0.65           C  
ATOM    441  O   ASP A  30     -16.898   6.846 -10.448  1.00  0.65           O  
ATOM    442  CB  ASP A  30     -18.947   5.338  -8.393  1.00  0.65           C  
ATOM    443  CG  ASP A  30     -19.804   4.036  -8.426  1.00  0.65           C  
ATOM    444  OD1 ASP A  30     -19.381   3.062  -9.027  1.00  0.65           O  
ATOM    445  OD2 ASP A  30     -20.892   3.993  -7.862  1.00  0.65           O  
ATOM    446  H   ASP A  30     -17.132   4.142  -7.004  1.00  0.65           H  
ATOM    447  HA  ASP A  30     -17.574   4.508  -9.794  1.00  0.65           H  
ATOM    448 1HB  ASP A  30     -18.910   5.710  -7.367  1.00  0.65           H  
ATOM    449 2HB  ASP A  30     -19.430   6.103  -9.000  1.00  0.65           H  
ATOM    450  N   GLU A  31     -16.191   7.080  -8.321  1.00  0.63           N  
ATOM    451  CA  GLU A  31     -15.492   8.342  -8.545  1.00  0.63           C  
ATOM    452  C   GLU A  31     -14.055   8.130  -9.037  1.00  0.63           C  
ATOM    453  O   GLU A  31     -13.317   9.097  -9.233  1.00  0.63           O  
ATOM    454  CB  GLU A  31     -15.467   9.180  -7.259  1.00  0.63           C  
ATOM    455  CG  GLU A  31     -16.833   9.662  -6.738  1.00  0.63           C  
ATOM    456  CD  GLU A  31     -17.514  10.642  -7.662  1.00  0.63           C  
ATOM    457  OE1 GLU A  31     -16.867  11.571  -8.083  1.00  0.63           O  
ATOM    458  OE2 GLU A  31     -18.679  10.466  -7.943  1.00  0.63           O  
ATOM    459  H   GLU A  31     -16.214   6.697  -7.374  1.00  0.63           H  
ATOM    460  HA  GLU A  31     -16.032   8.898  -9.311  1.00  0.63           H  
ATOM    461 1HB  GLU A  31     -15.036   8.572  -6.461  1.00  0.63           H  
ATOM    462 2HB  GLU A  31     -14.824  10.047  -7.396  1.00  0.63           H  
ATOM    463 1HG  GLU A  31     -17.480   8.793  -6.610  1.00  0.63           H  
ATOM    464 2HG  GLU A  31     -16.697  10.120  -5.762  1.00  0.63           H  
ATOM    465  N   GLN A  32     -13.648   6.867  -9.208  1.00  0.61           N  
ATOM    466  CA  GLN A  32     -12.304   6.491  -9.631  1.00  0.61           C  
ATOM    467  C   GLN A  32     -11.207   7.125  -8.791  1.00  0.61           C  
ATOM    468  O   GLN A  32     -10.249   7.689  -9.323  1.00  0.61           O  
ATOM    469  CB  GLN A  32     -12.108   6.815 -11.116  1.00  0.61           C  
ATOM    470  CG  GLN A  32     -12.985   5.970 -12.006  1.00  0.61           C  
ATOM    471  CD  GLN A  32     -12.496   4.531 -12.077  1.00  0.61           C  
ATOM    472  OE1 GLN A  32     -11.492   4.240 -12.743  1.00  0.61           O  
ATOM    473  NE2 GLN A  32     -13.176   3.635 -11.376  1.00  0.61           N  
ATOM    474  H   GLN A  32     -14.302   6.103  -9.062  1.00  0.61           H  
ATOM    475  HA  GLN A  32     -12.222   5.411  -9.513  1.00  0.61           H  
ATOM    476 1HB  GLN A  32     -12.333   7.863 -11.304  1.00  0.61           H  
ATOM    477 2HB  GLN A  32     -11.069   6.643 -11.393  1.00  0.61           H  
ATOM    478 1HG  GLN A  32     -14.000   5.963 -11.592  1.00  0.61           H  
ATOM    479 2HG  GLN A  32     -12.991   6.387 -13.011  1.00  0.61           H  
ATOM    480 1HE2 GLN A  32     -12.891   2.679 -11.374  1.00  0.61           H  
ATOM    481 2HE2 GLN A  32     -13.986   3.927 -10.813  1.00  0.61           H  
ATOM    482  N   ILE A  33     -11.312   6.990  -7.473  1.00  0.60           N  
ATOM    483  CA  ILE A  33     -10.299   7.568  -6.605  1.00  0.60           C  
ATOM    484  C   ILE A  33      -9.164   6.605  -6.294  1.00  0.60           C  
ATOM    485  O   ILE A  33      -9.337   5.631  -5.566  1.00  0.60           O  
ATOM    486  CB  ILE A  33     -10.953   8.016  -5.300  1.00  0.60           C  
ATOM    487  CG1 ILE A  33     -12.009   9.066  -5.611  1.00  0.60           C  
ATOM    488  CG2 ILE A  33      -9.905   8.534  -4.307  1.00  0.60           C  
ATOM    489  CD1 ILE A  33     -12.878   9.416  -4.452  1.00  0.60           C  
ATOM    490  H   ILE A  33     -12.124   6.510  -7.077  1.00  0.60           H  
ATOM    491  HA  ILE A  33      -9.880   8.441  -7.101  1.00  0.60           H  
ATOM    492  HB  ILE A  33     -11.472   7.164  -4.877  1.00  0.60           H  
ATOM    493 1HG1 ILE A  33     -11.511   9.969  -5.955  1.00  0.60           H  
ATOM    494 2HG1 ILE A  33     -12.640   8.695  -6.414  1.00  0.60           H  
ATOM    495 1HG2 ILE A  33     -10.384   8.833  -3.378  1.00  0.60           H  
ATOM    496 2HG2 ILE A  33      -9.187   7.743  -4.111  1.00  0.60           H  
ATOM    497 3HG2 ILE A  33      -9.391   9.389  -4.733  1.00  0.60           H  
ATOM    498 1HD1 ILE A  33     -13.606  10.169  -4.756  1.00  0.60           H  
ATOM    499 2HD1 ILE A  33     -13.397   8.545  -4.118  1.00  0.60           H  
ATOM    500 3HD1 ILE A  33     -12.268   9.803  -3.642  1.00  0.60           H  
ATOM    501  N   ASP A  34      -8.006   6.877  -6.888  1.00  0.59           N  
ATOM    502  CA  ASP A  34      -6.815   6.049  -6.723  1.00  0.59           C  
ATOM    503  C   ASP A  34      -5.993   6.541  -5.545  1.00  0.59           C  
ATOM    504  O   ASP A  34      -6.397   7.498  -4.881  1.00  0.59           O  
ATOM    505  CB  ASP A  34      -5.999   6.033  -8.021  1.00  0.59           C  
ATOM    506  CG  ASP A  34      -5.386   7.424  -8.405  1.00  0.59           C  
ATOM    507  OD1 ASP A  34      -5.313   8.310  -7.549  1.00  0.59           O  
ATOM    508  OD2 ASP A  34      -5.011   7.580  -9.552  1.00  0.59           O  
ATOM    509  H   ASP A  34      -7.961   7.689  -7.490  1.00  0.59           H  
ATOM    510  HA  ASP A  34      -7.124   5.024  -6.509  1.00  0.59           H  
ATOM    511 1HB  ASP A  34      -5.194   5.306  -7.938  1.00  0.59           H  
ATOM    512 2HB  ASP A  34      -6.640   5.705  -8.839  1.00  0.59           H  
ATOM    513  N   GLY A  35      -4.824   5.939  -5.323  1.00  0.59           N  
ATOM    514  CA  GLY A  35      -3.951   6.263  -4.206  1.00  0.59           C  
ATOM    515  C   GLY A  35      -3.613   7.738  -4.097  1.00  0.59           C  
ATOM    516  O   GLY A  35      -3.874   8.361  -3.069  1.00  0.59           O  
ATOM    517  H   GLY A  35      -4.534   5.172  -5.919  1.00  0.59           H  
ATOM    518 1HA  GLY A  35      -4.398   5.914  -3.276  1.00  0.59           H  
ATOM    519 2HA  GLY A  35      -3.031   5.705  -4.346  1.00  0.59           H  
ATOM    520  N   GLU A  36      -3.043   8.320  -5.143  1.00  0.60           N  
ATOM    521  CA  GLU A  36      -2.675   9.726  -5.074  1.00  0.60           C  
ATOM    522  C   GLU A  36      -3.891  10.625  -4.814  1.00  0.60           C  
ATOM    523  O   GLU A  36      -3.852  11.511  -3.953  1.00  0.60           O  
ATOM    524  CB  GLU A  36      -1.967  10.147  -6.360  1.00  0.60           C  
ATOM    525  CG  GLU A  36      -1.508  11.609  -6.362  1.00  0.60           C  
ATOM    526  CD  GLU A  36      -0.760  12.013  -7.616  1.00  0.60           C  
ATOM    527  OE1 GLU A  36      -0.602  11.192  -8.488  1.00  0.60           O  
ATOM    528  OE2 GLU A  36      -0.345  13.147  -7.695  1.00  0.60           O  
ATOM    529  H   GLU A  36      -2.870   7.782  -5.984  1.00  0.60           H  
ATOM    530  HA  GLU A  36      -1.983   9.856  -4.247  1.00  0.60           H  
ATOM    531 1HB  GLU A  36      -1.093   9.513  -6.516  1.00  0.60           H  
ATOM    532 2HB  GLU A  36      -2.639   9.996  -7.208  1.00  0.60           H  
ATOM    533 1HG  GLU A  36      -2.389  12.240  -6.265  1.00  0.60           H  
ATOM    534 2HG  GLU A  36      -0.876  11.783  -5.492  1.00  0.60           H  
ATOM    535  N   ALA A  37      -4.985  10.388  -5.542  1.00  0.61           N  
ATOM    536  CA  ALA A  37      -6.177  11.210  -5.366  1.00  0.61           C  
ATOM    537  C   ALA A  37      -6.707  11.110  -3.936  1.00  0.61           C  
ATOM    538  O   ALA A  37      -7.181  12.092  -3.366  1.00  0.61           O  
ATOM    539  CB  ALA A  37      -7.244  10.789  -6.357  1.00  0.61           C  
ATOM    540  H   ALA A  37      -4.997   9.629  -6.239  1.00  0.61           H  
ATOM    541  HA  ALA A  37      -5.904  12.248  -5.552  1.00  0.61           H  
ATOM    542 1HB  ALA A  37      -8.125  11.415  -6.241  1.00  0.61           H  
ATOM    543 2HB  ALA A  37      -6.854  10.884  -7.370  1.00  0.61           H  
ATOM    544 3HB  ALA A  37      -7.504   9.747  -6.170  1.00  0.61           H  
ATOM    545  N   PHE A  38      -6.606   9.918  -3.357  1.00  0.62           N  
ATOM    546  CA  PHE A  38      -7.056   9.612  -2.009  1.00  0.62           C  
ATOM    547  C   PHE A  38      -6.245  10.404  -0.980  1.00  0.62           C  
ATOM    548  O   PHE A  38      -6.797  11.086  -0.115  1.00  0.62           O  
ATOM    549  CB  PHE A  38      -6.931   8.096  -1.840  1.00  0.62           C  
ATOM    550  CG  PHE A  38      -7.386   7.471  -0.628  1.00  0.62           C  
ATOM    551  CD1 PHE A  38      -8.727   7.423  -0.379  1.00  0.62           C  
ATOM    552  CD2 PHE A  38      -6.505   6.823   0.223  1.00  0.62           C  
ATOM    553  CE1 PHE A  38      -9.209   6.775   0.702  1.00  0.62           C  
ATOM    554  CE2 PHE A  38      -6.986   6.152   1.320  1.00  0.62           C  
ATOM    555  CZ  PHE A  38      -8.351   6.137   1.553  1.00  0.62           C  
ATOM    556  H   PHE A  38      -6.217   9.145  -3.899  1.00  0.62           H  
ATOM    557  HA  PHE A  38      -8.105   9.896  -1.920  1.00  0.62           H  
ATOM    558 1HB  PHE A  38      -7.448   7.617  -2.651  1.00  0.62           H  
ATOM    559 2HB  PHE A  38      -5.899   7.826  -1.951  1.00  0.62           H  
ATOM    560  HD1 PHE A  38      -9.404   7.913  -1.074  1.00  0.62           H  
ATOM    561  HD2 PHE A  38      -5.433   6.843   0.004  1.00  0.62           H  
ATOM    562  HE1 PHE A  38     -10.275   6.757   0.879  1.00  0.62           H  
ATOM    563  HE2 PHE A  38      -6.305   5.638   2.001  1.00  0.62           H  
ATOM    564  HZ  PHE A  38      -8.745   5.628   2.409  1.00  0.62           H  
ATOM    565  N   LEU A  39      -4.927  10.384  -1.133  1.00  0.62           N  
ATOM    566  CA  LEU A  39      -4.005  11.063  -0.226  1.00  0.62           C  
ATOM    567  C   LEU A  39      -4.194  12.568  -0.191  1.00  0.62           C  
ATOM    568  O   LEU A  39      -3.955  13.222   0.838  1.00  0.62           O  
ATOM    569  CB  LEU A  39      -2.589  10.787  -0.681  1.00  0.62           C  
ATOM    570  CG  LEU A  39      -2.174   9.401  -0.524  1.00  0.62           C  
ATOM    571  CD1 LEU A  39      -0.837   9.219  -1.177  1.00  0.62           C  
ATOM    572  CD2 LEU A  39      -2.156   9.112   0.893  1.00  0.62           C  
ATOM    573  H   LEU A  39      -4.540   9.825  -1.896  1.00  0.62           H  
ATOM    574  HA  LEU A  39      -4.161  10.665   0.774  1.00  0.62           H  
ATOM    575 1HB  LEU A  39      -2.510  11.041  -1.740  1.00  0.62           H  
ATOM    576 2HB  LEU A  39      -1.904  11.418  -0.121  1.00  0.62           H  
ATOM    577  HG  LEU A  39      -2.876   8.746  -0.998  1.00  0.62           H  
ATOM    578 1HD1 LEU A  39      -0.525   8.214  -1.079  1.00  0.62           H  
ATOM    579 2HD1 LEU A  39      -0.921   9.462  -2.229  1.00  0.62           H  
ATOM    580 3HD1 LEU A  39      -0.109   9.876  -0.710  1.00  0.62           H  
ATOM    581 1HD2 LEU A  39      -1.865   8.122   1.060  1.00  0.62           H  
ATOM    582 2HD2 LEU A  39      -1.451   9.781   1.337  1.00  0.62           H  
ATOM    583 3HD2 LEU A  39      -3.147   9.269   1.314  1.00  0.62           H  
ATOM    584  N   LEU A  40      -4.589  13.122  -1.331  1.00  0.62           N  
ATOM    585  CA  LEU A  40      -4.791  14.550  -1.489  1.00  0.62           C  
ATOM    586  C   LEU A  40      -6.205  15.008  -1.125  1.00  0.62           C  
ATOM    587  O   LEU A  40      -6.512  16.198  -1.220  1.00  0.62           O  
ATOM    588  CB  LEU A  40      -4.504  14.922  -2.941  1.00  0.62           C  
ATOM    589  CG  LEU A  40      -3.062  14.660  -3.400  1.00  0.62           C  
ATOM    590  CD1 LEU A  40      -2.947  14.940  -4.884  1.00  0.62           C  
ATOM    591  CD2 LEU A  40      -2.115  15.523  -2.597  1.00  0.62           C  
ATOM    592  H   LEU A  40      -4.720  12.519  -2.148  1.00  0.62           H  
ATOM    593  HA  LEU A  40      -4.086  15.067  -0.841  1.00  0.62           H  
ATOM    594 1HB  LEU A  40      -5.165  14.328  -3.579  1.00  0.62           H  
ATOM    595 2HB  LEU A  40      -4.727  15.975  -3.089  1.00  0.62           H  
ATOM    596  HG  LEU A  40      -2.812  13.615  -3.236  1.00  0.62           H  
ATOM    597 1HD1 LEU A  40      -1.926  14.738  -5.218  1.00  0.62           H  
ATOM    598 2HD1 LEU A  40      -3.638  14.289  -5.424  1.00  0.62           H  
ATOM    599 3HD1 LEU A  40      -3.194  15.980  -5.082  1.00  0.62           H  
ATOM    600 1HD2 LEU A  40      -1.091  15.330  -2.917  1.00  0.62           H  
ATOM    601 2HD2 LEU A  40      -2.355  16.575  -2.756  1.00  0.62           H  
ATOM    602 3HD2 LEU A  40      -2.218  15.283  -1.538  1.00  0.62           H  
ATOM    603  N   MET A  41      -7.076  14.078  -0.732  1.00  0.61           N  
ATOM    604  CA  MET A  41      -8.456  14.432  -0.428  1.00  0.61           C  
ATOM    605  C   MET A  41      -8.655  14.868   1.022  1.00  0.61           C  
ATOM    606  O   MET A  41      -8.178  14.215   1.955  1.00  0.61           O  
ATOM    607  CB  MET A  41      -9.367  13.263  -0.794  1.00  0.61           C  
ATOM    608  CG  MET A  41     -10.808  13.536  -0.561  1.00  0.61           C  
ATOM    609  SD  MET A  41     -11.940  12.259  -1.133  1.00  0.61           S  
ATOM    610  CE  MET A  41     -12.132  12.754  -2.842  1.00  0.61           C  
ATOM    611  H   MET A  41      -6.798  13.101  -0.637  1.00  0.61           H  
ATOM    612  HA  MET A  41      -8.735  15.280  -1.055  1.00  0.61           H  
ATOM    613 1HB  MET A  41      -9.227  13.008  -1.844  1.00  0.61           H  
ATOM    614 2HB  MET A  41      -9.086  12.388  -0.205  1.00  0.61           H  
ATOM    615 1HG  MET A  41     -10.977  13.726   0.490  1.00  0.61           H  
ATOM    616 2HG  MET A  41     -11.024  14.425  -1.107  1.00  0.61           H  
ATOM    617 1HE  MET A  41     -12.818  12.085  -3.342  1.00  0.61           H  
ATOM    618 2HE  MET A  41     -12.534  13.768  -2.882  1.00  0.61           H  
ATOM    619 3HE  MET A  41     -11.162  12.725  -3.342  1.00  0.61           H  
ATOM    620  N   THR A  42      -9.386  15.971   1.205  1.00  0.60           N  
ATOM    621  CA  THR A  42      -9.680  16.498   2.539  1.00  0.60           C  
ATOM    622  C   THR A  42     -11.042  16.047   3.063  1.00  0.60           C  
ATOM    623  O   THR A  42     -11.860  15.525   2.307  1.00  0.60           O  
ATOM    624  CB  THR A  42      -9.641  18.033   2.514  1.00  0.60           C  
ATOM    625  OG1 THR A  42     -10.695  18.520   1.645  1.00  0.60           O  
ATOM    626  CG2 THR A  42      -8.304  18.499   1.987  1.00  0.60           C  
ATOM    627  H   THR A  42      -9.741  16.488   0.383  1.00  0.60           H  
ATOM    628  HA  THR A  42      -8.914  16.141   3.220  1.00  0.60           H  
ATOM    629  HB  THR A  42      -9.796  18.420   3.519  1.00  0.60           H  
ATOM    630  HG1 THR A  42     -10.441  18.330   0.699  1.00  0.60           H  
ATOM    631 1HG2 THR A  42      -8.279  19.588   1.962  1.00  0.60           H  
ATOM    632 2HG2 THR A  42      -7.509  18.130   2.634  1.00  0.60           H  
ATOM    633 3HG2 THR A  42      -8.161  18.110   0.973  1.00  0.60           H  
ATOM    634  N   GLN A  43     -11.319  16.289   4.347  1.00  0.59           N  
ATOM    635  CA  GLN A  43     -12.629  15.922   4.889  1.00  0.59           C  
ATOM    636  C   GLN A  43     -13.737  16.661   4.145  1.00  0.59           C  
ATOM    637  O   GLN A  43     -14.809  16.109   3.882  1.00  0.59           O  
ATOM    638  CB  GLN A  43     -12.718  16.228   6.381  1.00  0.59           C  
ATOM    639  CG  GLN A  43     -13.988  15.692   7.032  1.00  0.59           C  
ATOM    640  CD  GLN A  43     -13.999  15.873   8.541  1.00  0.59           C  
ATOM    641  OE1 GLN A  43     -12.948  15.933   9.187  1.00  0.59           O  
ATOM    642  NE2 GLN A  43     -15.187  15.957   9.119  1.00  0.59           N  
ATOM    643  H   GLN A  43     -10.623  16.710   4.948  1.00  0.59           H  
ATOM    644  HA  GLN A  43     -12.777  14.855   4.747  1.00  0.59           H  
ATOM    645 1HB  GLN A  43     -11.869  15.808   6.895  1.00  0.59           H  
ATOM    646 2HB  GLN A  43     -12.691  17.306   6.534  1.00  0.59           H  
ATOM    647 1HG  GLN A  43     -14.852  16.210   6.613  1.00  0.59           H  
ATOM    648 2HG  GLN A  43     -14.057  14.621   6.823  1.00  0.59           H  
ATOM    649 1HE2 GLN A  43     -15.255  16.073  10.116  1.00  0.59           H  
ATOM    650 2HE2 GLN A  43     -16.013  15.902   8.567  1.00  0.59           H  
ATOM    651  N   THR A  44     -13.467  17.921   3.789  1.00  0.59           N  
ATOM    652  CA  THR A  44     -14.445  18.731   3.083  1.00  0.59           C  
ATOM    653  C   THR A  44     -14.762  18.094   1.749  1.00  0.59           C  
ATOM    654  O   THR A  44     -15.923  17.979   1.382  1.00  0.59           O  
ATOM    655  CB  THR A  44     -13.955  20.171   2.848  1.00  0.59           C  
ATOM    656  OG1 THR A  44     -13.727  20.822   4.109  1.00  0.59           O  
ATOM    657  CG2 THR A  44     -14.997  20.945   2.054  1.00  0.59           C  
ATOM    658  H   THR A  44     -12.566  18.316   4.016  1.00  0.59           H  
ATOM    659  HA  THR A  44     -15.363  18.765   3.670  1.00  0.59           H  
ATOM    660  HB  THR A  44     -13.017  20.146   2.286  1.00  0.59           H  
ATOM    661  HG1 THR A  44     -13.394  21.710   3.951  1.00  0.59           H  
ATOM    662 1HG2 THR A  44     -14.645  21.961   1.883  1.00  0.59           H  
ATOM    663 2HG2 THR A  44     -15.159  20.451   1.094  1.00  0.59           H  
ATOM    664 3HG2 THR A  44     -15.933  20.974   2.611  1.00  0.59           H  
ATOM    665  N   ASP A  45     -13.733  17.648   1.035  1.00  0.59           N  
ATOM    666  CA  ASP A  45     -13.931  17.014  -0.268  1.00  0.59           C  
ATOM    667  C   ASP A  45     -14.776  15.733  -0.145  1.00  0.59           C  
ATOM    668  O   ASP A  45     -15.693  15.485  -0.940  1.00  0.59           O  
ATOM    669  CB  ASP A  45     -12.569  16.650  -0.806  1.00  0.59           C  
ATOM    670  CG  ASP A  45     -11.734  17.814  -1.218  1.00  0.59           C  
ATOM    671  OD1 ASP A  45     -12.256  18.836  -1.598  1.00  0.59           O  
ATOM    672  OD2 ASP A  45     -10.533  17.724  -0.969  1.00  0.59           O  
ATOM    673  H   ASP A  45     -12.780  17.778   1.392  1.00  0.59           H  
ATOM    674  HA  ASP A  45     -14.433  17.717  -0.932  1.00  0.59           H  
ATOM    675 1HB  ASP A  45     -12.041  16.129  -0.034  1.00  0.59           H  
ATOM    676 2HB  ASP A  45     -12.680  15.971  -1.635  1.00  0.59           H  
ATOM    677  N   ILE A  46     -14.542  14.972   0.919  1.00  0.62           N  
ATOM    678  CA  ILE A  46     -15.308  13.754   1.137  1.00  0.62           C  
ATOM    679  C   ILE A  46     -16.799  14.112   1.306  1.00  0.62           C  
ATOM    680  O   ILE A  46     -17.683  13.463   0.729  1.00  0.62           O  
ATOM    681  CB  ILE A  46     -14.771  12.969   2.357  1.00  0.62           C  
ATOM    682  CG1 ILE A  46     -13.398  12.408   2.087  1.00  0.62           C  
ATOM    683  CG2 ILE A  46     -15.675  11.851   2.678  1.00  0.62           C  
ATOM    684  CD1 ILE A  46     -12.699  11.860   3.328  1.00  0.62           C  
ATOM    685  H   ILE A  46     -13.782  15.220   1.557  1.00  0.62           H  
ATOM    686  HA  ILE A  46     -15.201  13.117   0.261  1.00  0.62           H  
ATOM    687  HB  ILE A  46     -14.693  13.633   3.214  1.00  0.62           H  
ATOM    688 1HG1 ILE A  46     -13.486  11.606   1.356  1.00  0.62           H  
ATOM    689 2HG1 ILE A  46     -12.790  13.195   1.676  1.00  0.62           H  
ATOM    690 1HG2 ILE A  46     -15.282  11.312   3.522  1.00  0.62           H  
ATOM    691 2HG2 ILE A  46     -16.646  12.252   2.914  1.00  0.62           H  
ATOM    692 3HG2 ILE A  46     -15.734  11.190   1.825  1.00  0.62           H  
ATOM    693 1HD1 ILE A  46     -11.714  11.482   3.057  1.00  0.62           H  
ATOM    694 2HD1 ILE A  46     -12.590  12.654   4.052  1.00  0.62           H  
ATOM    695 3HD1 ILE A  46     -13.290  11.059   3.760  1.00  0.62           H  
ATOM    696  N   VAL A  47     -17.075  15.166   2.066  1.00  0.65           N  
ATOM    697  CA  VAL A  47     -18.452  15.594   2.264  1.00  0.65           C  
ATOM    698  C   VAL A  47     -19.091  16.277   1.039  1.00  0.65           C  
ATOM    699  O   VAL A  47     -20.241  15.994   0.693  1.00  0.65           O  
ATOM    700  CB  VAL A  47     -18.542  16.566   3.456  1.00  0.65           C  
ATOM    701  CG1 VAL A  47     -19.953  17.105   3.575  1.00  0.65           C  
ATOM    702  CG2 VAL A  47     -18.138  15.847   4.736  1.00  0.65           C  
ATOM    703  H   VAL A  47     -16.313  15.661   2.536  1.00  0.65           H  
ATOM    704  HA  VAL A  47     -19.030  14.714   2.493  1.00  0.65           H  
ATOM    705  HB  VAL A  47     -17.870  17.409   3.280  1.00  0.65           H  
ATOM    706 1HG1 VAL A  47     -20.007  17.799   4.413  1.00  0.65           H  
ATOM    707 2HG1 VAL A  47     -20.223  17.621   2.656  1.00  0.65           H  
ATOM    708 3HG1 VAL A  47     -20.639  16.270   3.745  1.00  0.65           H  
ATOM    709 1HG2 VAL A  47     -18.191  16.535   5.574  1.00  0.65           H  
ATOM    710 2HG2 VAL A  47     -18.811  15.010   4.908  1.00  0.65           H  
ATOM    711 3HG2 VAL A  47     -17.125  15.486   4.629  1.00  0.65           H  
ATOM    712  N   LYS A  48     -18.360  17.190   0.397  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -18.892  18.000  -0.698  1.00  0.69           C  
ATOM    714  C   LYS A  48     -18.840  17.370  -2.092  1.00  0.69           C  
ATOM    715  O   LYS A  48     -19.681  17.686  -2.934  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -18.157  19.338  -0.734  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -18.331  20.189   0.529  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -19.780  20.582   0.763  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -19.911  21.488   1.985  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -21.329  21.880   2.243  1.00  0.69           N  
ATOM    721  H   LYS A  48     -17.413  17.360   0.708  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -19.940  18.197  -0.475  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -17.085  19.152  -0.862  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -18.495  19.919  -1.590  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -17.975  19.618   1.391  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -17.727  21.090   0.442  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -20.165  21.105  -0.114  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -20.377  19.683   0.921  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -19.523  20.963   2.858  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -19.319  22.390   1.824  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -21.372  22.478   3.057  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -21.693  22.377   1.441  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -21.883  21.052   2.404  1.00  0.69           H  
ATOM    734  N   ILE A  49     -17.866  16.500  -2.355  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -17.746  15.871  -3.665  1.00  0.75           C  
ATOM    736  C   ILE A  49     -18.392  14.504  -3.660  1.00  0.75           C  
ATOM    737  O   ILE A  49     -19.206  14.178  -4.522  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -16.276  15.684  -4.089  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -15.602  17.037  -4.225  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -16.194  14.890  -5.388  1.00  0.75           C  
ATOM    741  CD1 ILE A  49     -14.118  16.938  -4.416  1.00  0.75           C  
ATOM    742  H   ILE A  49     -17.174  16.270  -1.651  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -18.250  16.491  -4.404  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -15.747  15.131  -3.326  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -16.032  17.571  -5.069  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -15.789  17.613  -3.314  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -15.150  14.754  -5.664  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -16.660  13.912  -5.254  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -16.712  15.431  -6.179  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49     -13.688  17.938  -4.489  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49     -13.687  16.425  -3.573  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49     -13.903  16.382  -5.325  1.00  0.75           H  
ATOM    753  N   MET A  50     -18.030  13.696  -2.670  1.00  0.80           N  
ATOM    754  CA  MET A  50     -18.492  12.310  -2.634  1.00  0.80           C  
ATOM    755  C   MET A  50     -19.868  12.134  -1.986  1.00  0.80           C  
ATOM    756  O   MET A  50     -20.396  11.024  -1.931  1.00  0.80           O  
ATOM    757  CB  MET A  50     -17.477  11.459  -1.903  1.00  0.80           C  
ATOM    758  CG  MET A  50     -16.130  11.409  -2.576  1.00  0.80           C  
ATOM    759  SD  MET A  50     -15.006  10.418  -1.671  1.00  0.80           S  
ATOM    760  CE  MET A  50     -15.749   8.915  -2.139  1.00  0.80           C  
ATOM    761  H   MET A  50     -17.374  14.048  -1.966  1.00  0.80           H  
ATOM    762  HA  MET A  50     -18.566  11.953  -3.662  1.00  0.80           H  
ATOM    763 1HB  MET A  50     -17.336  11.818  -0.907  1.00  0.80           H  
ATOM    764 2HB  MET A  50     -17.849  10.445  -1.827  1.00  0.80           H  
ATOM    765 1HG  MET A  50     -16.227  11.003  -3.580  1.00  0.80           H  
ATOM    766 2HG  MET A  50     -15.719  12.421  -2.648  1.00  0.80           H  
ATOM    767 1HE  MET A  50     -15.246   8.119  -1.702  1.00  0.80           H  
ATOM    768 2HE  MET A  50     -16.770   8.910  -1.805  1.00  0.80           H  
ATOM    769 3HE  MET A  50     -15.710   8.816  -3.221  1.00  0.80           H  
ATOM    770  N   SER A  51     -20.439  13.233  -1.499  1.00  0.86           N  
ATOM    771  CA  SER A  51     -21.727  13.258  -0.803  1.00  0.86           C  
ATOM    772  C   SER A  51     -21.780  12.307   0.395  1.00  0.86           C  
ATOM    773  O   SER A  51     -22.787  11.627   0.617  1.00  0.86           O  
ATOM    774  CB  SER A  51     -22.871  12.928  -1.755  1.00  0.86           C  
ATOM    775  OG  SER A  51     -22.971  13.868  -2.797  1.00  0.86           O  
ATOM    776  H   SER A  51     -19.938  14.104  -1.601  1.00  0.86           H  
ATOM    777  HA  SER A  51     -21.878  14.272  -0.428  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -22.731  11.934  -2.173  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -23.803  12.911  -1.194  1.00  0.86           H  
ATOM    780  HG  SER A  51     -22.122  13.863  -3.253  1.00  0.86           H  
ATOM    781  N   ILE A  52     -20.714  12.293   1.188  1.00  0.89           N  
ATOM    782  CA  ILE A  52     -20.642  11.470   2.385  1.00  0.89           C  
ATOM    783  C   ILE A  52     -20.904  12.305   3.638  1.00  0.89           C  
ATOM    784  O   ILE A  52     -20.373  13.393   3.801  1.00  0.89           O  
ATOM    785  CB  ILE A  52     -19.305  10.716   2.427  1.00  0.89           C  
ATOM    786  CG1 ILE A  52     -19.254   9.727   1.234  1.00  0.89           C  
ATOM    787  CG2 ILE A  52     -19.052  10.040   3.765  1.00  0.89           C  
ATOM    788  CD1 ILE A  52     -17.916   9.047   1.014  1.00  0.89           C  
ATOM    789  H   ILE A  52     -19.899  12.864   0.950  1.00  0.89           H  
ATOM    790  HA  ILE A  52     -21.425  10.715   2.328  1.00  0.89           H  
ATOM    791  HB  ILE A  52     -18.532  11.427   2.244  1.00  0.89           H  
ATOM    792 1HG1 ILE A  52     -20.008   8.980   1.388  1.00  0.89           H  
ATOM    793 2HG1 ILE A  52     -19.498  10.267   0.328  1.00  0.89           H  
ATOM    794 1HG2 ILE A  52     -18.086   9.544   3.749  1.00  0.89           H  
ATOM    795 2HG2 ILE A  52     -19.055  10.787   4.547  1.00  0.89           H  
ATOM    796 3HG2 ILE A  52     -19.823   9.314   3.962  1.00  0.89           H  
ATOM    797 1HD1 ILE A  52     -17.990   8.376   0.161  1.00  0.89           H  
ATOM    798 2HD1 ILE A  52     -17.159   9.790   0.819  1.00  0.89           H  
ATOM    799 3HD1 ILE A  52     -17.647   8.475   1.900  1.00  0.89           H  
ATOM    800  N   LYS A  53     -21.764  11.809   4.511  1.00  0.91           N  
ATOM    801  CA  LYS A  53     -22.124  12.547   5.716  1.00  0.91           C  
ATOM    802  C   LYS A  53     -20.890  12.870   6.543  1.00  0.91           C  
ATOM    803  O   LYS A  53     -19.899  12.142   6.492  1.00  0.91           O  
ATOM    804  CB  LYS A  53     -23.133  11.751   6.543  1.00  0.91           C  
ATOM    805  CG  LYS A  53     -24.498  11.605   5.888  1.00  0.91           C  
ATOM    806  CD  LYS A  53     -25.458  10.820   6.776  1.00  0.91           C  
ATOM    807  CE  LYS A  53     -26.825  10.665   6.120  1.00  0.91           C  
ATOM    808  NZ  LYS A  53     -27.762   9.879   6.969  1.00  0.91           N  
ATOM    809  H   LYS A  53     -22.184  10.908   4.331  1.00  0.91           H  
ATOM    810  HA  LYS A  53     -22.583  13.491   5.420  1.00  0.91           H  
ATOM    811 1HB  LYS A  53     -22.756  10.751   6.710  1.00  0.91           H  
ATOM    812 2HB  LYS A  53     -23.266  12.222   7.517  1.00  0.91           H  
ATOM    813 1HG  LYS A  53     -24.919  12.594   5.699  1.00  0.91           H  
ATOM    814 2HG  LYS A  53     -24.390  11.088   4.934  1.00  0.91           H  
ATOM    815 1HD  LYS A  53     -25.044   9.830   6.973  1.00  0.91           H  
ATOM    816 2HD  LYS A  53     -25.582  11.338   7.727  1.00  0.91           H  
ATOM    817 1HE  LYS A  53     -27.250  11.652   5.945  1.00  0.91           H  
ATOM    818 2HE  LYS A  53     -26.706  10.157   5.163  1.00  0.91           H  
ATOM    819 1HZ  LYS A  53     -28.654   9.798   6.502  1.00  0.91           H  
ATOM    820 2HZ  LYS A  53     -27.381   8.956   7.128  1.00  0.91           H  
ATOM    821 3HZ  LYS A  53     -27.888  10.347   7.855  1.00  0.91           H  
ATOM    822  N   GLU A  54     -20.969  13.935   7.341  1.00  0.90           N  
ATOM    823  CA  GLU A  54     -19.826  14.373   8.136  1.00  0.90           C  
ATOM    824  C   GLU A  54     -19.308  13.286   9.072  1.00  0.90           C  
ATOM    825  O   GLU A  54     -18.098  13.141   9.238  1.00  0.90           O  
ATOM    826  CB  GLU A  54     -20.220  15.610   8.952  1.00  0.90           C  
ATOM    827  CG  GLU A  54     -20.422  16.872   8.111  1.00  0.90           C  
ATOM    828  CD  GLU A  54     -20.895  18.059   8.922  1.00  0.90           C  
ATOM    829  OE1 GLU A  54     -21.203  17.881  10.077  1.00  0.90           O  
ATOM    830  OE2 GLU A  54     -20.941  19.142   8.386  1.00  0.90           O  
ATOM    831  H   GLU A  54     -21.819  14.481   7.354  1.00  0.90           H  
ATOM    832  HA  GLU A  54     -19.026  14.650   7.454  1.00  0.90           H  
ATOM    833 1HB  GLU A  54     -21.145  15.412   9.493  1.00  0.90           H  
ATOM    834 2HB  GLU A  54     -19.446  15.818   9.690  1.00  0.90           H  
ATOM    835 1HG  GLU A  54     -19.477  17.129   7.636  1.00  0.90           H  
ATOM    836 2HG  GLU A  54     -21.145  16.659   7.323  1.00  0.90           H  
ATOM    837  N   GLY A  55     -20.215  12.499   9.645  1.00  0.86           N  
ATOM    838  CA  GLY A  55     -19.850  11.396  10.534  1.00  0.86           C  
ATOM    839  C   GLY A  55     -18.790  10.487   9.891  1.00  0.86           C  
ATOM    840  O   GLY A  55     -17.631  10.476  10.321  1.00  0.86           O  
ATOM    841  H   GLY A  55     -21.188  12.683   9.456  1.00  0.86           H  
ATOM    842 1HA  GLY A  55     -19.454  11.808  11.463  1.00  0.86           H  
ATOM    843 2HA  GLY A  55     -20.736  10.821  10.797  1.00  0.86           H  
ATOM    844  N   PRO A  56     -19.165   9.662   8.899  1.00  0.82           N  
ATOM    845  CA  PRO A  56     -18.258   8.809   8.170  1.00  0.82           C  
ATOM    846  C   PRO A  56     -17.173   9.578   7.432  1.00  0.82           C  
ATOM    847  O   PRO A  56     -16.082   9.046   7.239  1.00  0.82           O  
ATOM    848  CB  PRO A  56     -19.199   8.074   7.205  1.00  0.82           C  
ATOM    849  CG  PRO A  56     -20.443   8.916   7.135  1.00  0.82           C  
ATOM    850  CD  PRO A  56     -20.573   9.527   8.504  1.00  0.82           C  
ATOM    851  HA  PRO A  56     -17.809   8.098   8.871  1.00  0.82           H  
ATOM    852 1HB  PRO A  56     -18.714   7.977   6.219  1.00  0.82           H  
ATOM    853 2HB  PRO A  56     -19.391   7.052   7.561  1.00  0.82           H  
ATOM    854 1HG  PRO A  56     -20.337   9.668   6.356  1.00  0.82           H  
ATOM    855 2HG  PRO A  56     -21.304   8.291   6.854  1.00  0.82           H  
ATOM    856 1HD  PRO A  56     -21.072  10.472   8.402  1.00  0.82           H  
ATOM    857 2HD  PRO A  56     -21.102   8.847   9.187  1.00  0.82           H  
ATOM    858  N   ALA A  57     -17.402  10.848   7.076  1.00  0.77           N  
ATOM    859  CA  ALA A  57     -16.336  11.570   6.406  1.00  0.77           C  
ATOM    860  C   ALA A  57     -15.146  11.718   7.328  1.00  0.77           C  
ATOM    861  O   ALA A  57     -13.999  11.536   6.910  1.00  0.77           O  
ATOM    862  CB  ALA A  57     -16.796  12.937   5.965  1.00  0.77           C  
ATOM    863  H   ALA A  57     -18.303  11.308   7.205  1.00  0.77           H  
ATOM    864  HA  ALA A  57     -16.033  10.985   5.547  1.00  0.77           H  
ATOM    865 1HB  ALA A  57     -15.983  13.447   5.451  1.00  0.77           H  
ATOM    866 2HB  ALA A  57     -17.648  12.834   5.289  1.00  0.77           H  
ATOM    867 3HB  ALA A  57     -17.088  13.511   6.830  1.00  0.77           H  
ATOM    868  N   GLU A  58     -15.423  12.023   8.601  1.00  0.73           N  
ATOM    869  CA  GLU A  58     -14.372  12.174   9.592  1.00  0.73           C  
ATOM    870  C   GLU A  58     -13.666  10.849   9.811  1.00  0.73           C  
ATOM    871  O   GLU A  58     -12.437  10.793   9.863  1.00  0.73           O  
ATOM    872  CB  GLU A  58     -14.919  12.700  10.926  1.00  0.73           C  
ATOM    873  CG  GLU A  58     -13.823  12.965  11.973  1.00  0.73           C  
ATOM    874  CD  GLU A  58     -14.314  13.592  13.285  1.00  0.73           C  
ATOM    875  OE1 GLU A  58     -15.487  13.825  13.434  1.00  0.73           O  
ATOM    876  OE2 GLU A  58     -13.487  13.834  14.133  1.00  0.73           O  
ATOM    877  H   GLU A  58     -16.395  12.178   8.882  1.00  0.73           H  
ATOM    878  HA  GLU A  58     -13.644  12.892   9.217  1.00  0.73           H  
ATOM    879 1HB  GLU A  58     -15.472  13.620  10.758  1.00  0.73           H  
ATOM    880 2HB  GLU A  58     -15.618  11.973  11.341  1.00  0.73           H  
ATOM    881 1HG  GLU A  58     -13.348  12.014  12.203  1.00  0.73           H  
ATOM    882 2HG  GLU A  58     -13.068  13.614  11.526  1.00  0.73           H  
ATOM    883  N   LYS A  59     -14.439   9.760   9.895  1.00  0.69           N  
ATOM    884  CA  LYS A  59     -13.833   8.451  10.138  1.00  0.69           C  
ATOM    885  C   LYS A  59     -12.883   8.065   8.997  1.00  0.69           C  
ATOM    886  O   LYS A  59     -11.767   7.573   9.229  1.00  0.69           O  
ATOM    887  CB  LYS A  59     -14.928   7.391  10.260  1.00  0.69           C  
ATOM    888  CG  LYS A  59     -15.784   7.515  11.505  1.00  0.69           C  
ATOM    889  CD  LYS A  59     -16.865   6.446  11.542  1.00  0.69           C  
ATOM    890  CE  LYS A  59     -17.765   6.614  12.755  1.00  0.69           C  
ATOM    891  NZ  LYS A  59     -18.838   5.583  12.793  1.00  0.69           N  
ATOM    892  H   LYS A  59     -15.457   9.867   9.840  1.00  0.69           H  
ATOM    893  HA  LYS A  59     -13.260   8.497  11.063  1.00  0.69           H  
ATOM    894 1HB  LYS A  59     -15.579   7.448   9.392  1.00  0.69           H  
ATOM    895 2HB  LYS A  59     -14.475   6.400  10.258  1.00  0.69           H  
ATOM    896 1HG  LYS A  59     -15.157   7.428  12.392  1.00  0.69           H  
ATOM    897 2HG  LYS A  59     -16.258   8.501  11.509  1.00  0.69           H  
ATOM    898 1HD  LYS A  59     -17.471   6.506  10.640  1.00  0.69           H  
ATOM    899 2HD  LYS A  59     -16.401   5.460  11.578  1.00  0.69           H  
ATOM    900 1HE  LYS A  59     -17.166   6.537  13.660  1.00  0.69           H  
ATOM    901 2HE  LYS A  59     -18.226   7.603  12.718  1.00  0.69           H  
ATOM    902 1HZ  LYS A  59     -19.417   5.727  13.607  1.00  0.69           H  
ATOM    903 2HZ  LYS A  59     -19.404   5.654  11.960  1.00  0.69           H  
ATOM    904 3HZ  LYS A  59     -18.418   4.665  12.835  1.00  0.69           H  
ATOM    905  N   ILE A  60     -13.311   8.338   7.763  1.00  0.66           N  
ATOM    906  CA  ILE A  60     -12.498   8.045   6.594  1.00  0.66           C  
ATOM    907  C   ILE A  60     -11.271   8.930   6.550  1.00  0.66           C  
ATOM    908  O   ILE A  60     -10.158   8.445   6.336  1.00  0.66           O  
ATOM    909  CB  ILE A  60     -13.290   8.236   5.301  1.00  0.66           C  
ATOM    910  CG1 ILE A  60     -14.403   7.175   5.177  1.00  0.66           C  
ATOM    911  CG2 ILE A  60     -12.337   8.176   4.132  1.00  0.66           C  
ATOM    912  CD1 ILE A  60     -15.409   7.491   4.089  1.00  0.66           C  
ATOM    913  H   ILE A  60     -14.243   8.737   7.631  1.00  0.66           H  
ATOM    914  HA  ILE A  60     -12.176   7.009   6.649  1.00  0.66           H  
ATOM    915  HB  ILE A  60     -13.783   9.210   5.324  1.00  0.66           H  
ATOM    916 1HG1 ILE A  60     -13.948   6.211   4.958  1.00  0.66           H  
ATOM    917 2HG1 ILE A  60     -14.931   7.097   6.127  1.00  0.66           H  
ATOM    918 1HG2 ILE A  60     -12.894   8.329   3.236  1.00  0.66           H  
ATOM    919 2HG2 ILE A  60     -11.584   8.955   4.231  1.00  0.66           H  
ATOM    920 3HG2 ILE A  60     -11.853   7.215   4.112  1.00  0.66           H  
ATOM    921 1HD1 ILE A  60     -16.163   6.706   4.050  1.00  0.66           H  
ATOM    922 2HD1 ILE A  60     -15.890   8.446   4.312  1.00  0.66           H  
ATOM    923 3HD1 ILE A  60     -14.903   7.558   3.141  1.00  0.66           H  
ATOM    924  N   PHE A  61     -11.466  10.224   6.768  1.00  0.64           N  
ATOM    925  CA  PHE A  61     -10.382  11.184   6.747  1.00  0.64           C  
ATOM    926  C   PHE A  61      -9.319  10.824   7.762  1.00  0.64           C  
ATOM    927  O   PHE A  61      -8.134  10.775   7.429  1.00  0.64           O  
ATOM    928  CB  PHE A  61     -10.935  12.577   6.964  1.00  0.64           C  
ATOM    929  CG  PHE A  61      -9.944  13.660   7.028  1.00  0.64           C  
ATOM    930  CD1 PHE A  61      -9.258  14.063   5.889  1.00  0.64           C  
ATOM    931  CD2 PHE A  61      -9.741  14.343   8.208  1.00  0.64           C  
ATOM    932  CE1 PHE A  61      -8.367  15.113   5.946  1.00  0.64           C  
ATOM    933  CE2 PHE A  61      -8.870  15.400   8.259  1.00  0.64           C  
ATOM    934  CZ  PHE A  61      -8.174  15.784   7.126  1.00  0.64           C  
ATOM    935  H   PHE A  61     -12.409  10.571   6.943  1.00  0.64           H  
ATOM    936  HA  PHE A  61      -9.927  11.160   5.759  1.00  0.64           H  
ATOM    937 1HB  PHE A  61     -11.640  12.810   6.177  1.00  0.64           H  
ATOM    938 2HB  PHE A  61     -11.498  12.588   7.898  1.00  0.64           H  
ATOM    939  HD1 PHE A  61      -9.426  13.537   4.944  1.00  0.64           H  
ATOM    940  HD2 PHE A  61     -10.296  14.039   9.103  1.00  0.64           H  
ATOM    941  HE1 PHE A  61      -7.821  15.412   5.054  1.00  0.64           H  
ATOM    942  HE2 PHE A  61      -8.721  15.934   9.198  1.00  0.64           H  
ATOM    943  HZ  PHE A  61      -7.476  16.618   7.172  1.00  0.64           H  
ATOM    944  N   ASN A  62      -9.727  10.558   9.001  1.00  0.63           N  
ATOM    945  CA  ASN A  62      -8.761  10.183  10.014  1.00  0.63           C  
ATOM    946  C   ASN A  62      -8.050   8.887   9.644  1.00  0.63           C  
ATOM    947  O   ASN A  62      -6.848   8.753   9.872  1.00  0.63           O  
ATOM    948  CB  ASN A  62      -9.426  10.085  11.365  1.00  0.63           C  
ATOM    949  CG  ASN A  62      -9.732  11.442  11.934  1.00  0.63           C  
ATOM    950  OD1 ASN A  62      -9.145  12.455  11.525  1.00  0.63           O  
ATOM    951  ND2 ASN A  62     -10.623  11.488  12.882  1.00  0.63           N  
ATOM    952  H   ASN A  62     -10.715  10.613   9.242  1.00  0.63           H  
ATOM    953  HA  ASN A  62      -8.004  10.962  10.066  1.00  0.63           H  
ATOM    954 1HB  ASN A  62     -10.361   9.523  11.265  1.00  0.63           H  
ATOM    955 2HB  ASN A  62      -8.784   9.540  12.055  1.00  0.63           H  
ATOM    956 1HD2 ASN A  62     -10.854  12.368  13.308  1.00  0.63           H  
ATOM    957 2HD2 ASN A  62     -11.076  10.652  13.185  1.00  0.63           H  
ATOM    958  N   SER A  63      -8.760   7.939   9.021  1.00  0.63           N  
ATOM    959  CA  SER A  63      -8.119   6.698   8.618  1.00  0.63           C  
ATOM    960  C   SER A  63      -7.027   6.988   7.587  1.00  0.63           C  
ATOM    961  O   SER A  63      -5.941   6.397   7.641  1.00  0.63           O  
ATOM    962  CB  SER A  63      -9.147   5.734   8.085  1.00  0.63           C  
ATOM    963  OG  SER A  63     -10.054   5.376   9.100  1.00  0.63           O  
ATOM    964  H   SER A  63      -9.762   8.052   8.859  1.00  0.63           H  
ATOM    965  HA  SER A  63      -7.653   6.249   9.485  1.00  0.63           H  
ATOM    966 1HB  SER A  63      -9.681   6.179   7.254  1.00  0.63           H  
ATOM    967 2HB  SER A  63      -8.649   4.847   7.715  1.00  0.63           H  
ATOM    968  HG  SER A  63     -10.595   6.186   9.276  1.00  0.63           H  
ATOM    969  N   ILE A  64      -7.297   7.930   6.671  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -6.315   8.313   5.664  1.00  0.64           C  
ATOM    971  C   ILE A  64      -5.104   8.932   6.342  1.00  0.64           C  
ATOM    972  O   ILE A  64      -3.962   8.570   6.044  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -6.871   9.354   4.659  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -7.957   8.748   3.807  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -5.742   9.851   3.761  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -8.764   9.757   2.985  1.00  0.64           C  
ATOM    977  H   ILE A  64      -8.222   8.366   6.668  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -5.999   7.423   5.122  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -7.298  10.193   5.196  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -7.490   8.080   3.148  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -8.635   8.193   4.442  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -6.130  10.591   3.055  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -4.984  10.304   4.382  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -5.316   9.013   3.208  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -9.510   9.232   2.393  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -9.259  10.453   3.649  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -8.094  10.305   2.318  1.00  0.64           H  
ATOM    988  N   LEU A  65      -5.350   9.848   7.283  1.00  0.67           N  
ATOM    989  CA  LEU A  65      -4.252  10.525   7.955  1.00  0.67           C  
ATOM    990  C   LEU A  65      -3.382   9.561   8.743  1.00  0.67           C  
ATOM    991  O   LEU A  65      -2.152   9.671   8.723  1.00  0.67           O  
ATOM    992  CB  LEU A  65      -4.791  11.560   8.940  1.00  0.67           C  
ATOM    993  CG  LEU A  65      -5.496  12.761   8.351  1.00  0.67           C  
ATOM    994  CD1 LEU A  65      -6.045  13.577   9.492  1.00  0.67           C  
ATOM    995  CD2 LEU A  65      -4.547  13.548   7.496  1.00  0.67           C  
ATOM    996  H   LEU A  65      -6.317  10.097   7.496  1.00  0.67           H  
ATOM    997  HA  LEU A  65      -3.640  11.018   7.205  1.00  0.67           H  
ATOM    998 1HB  LEU A  65      -5.497  11.061   9.600  1.00  0.67           H  
ATOM    999 2HB  LEU A  65      -3.963  11.923   9.544  1.00  0.67           H  
ATOM   1000  HG  LEU A  65      -6.334  12.438   7.737  1.00  0.67           H  
ATOM   1001 1HD1 LEU A  65      -6.547  14.429   9.108  1.00  0.67           H  
ATOM   1002 2HD1 LEU A  65      -6.739  12.975  10.074  1.00  0.67           H  
ATOM   1003 3HD1 LEU A  65      -5.227  13.903  10.129  1.00  0.67           H  
ATOM   1004 1HD2 LEU A  65      -5.070  14.410   7.080  1.00  0.67           H  
ATOM   1005 2HD2 LEU A  65      -3.705  13.886   8.099  1.00  0.67           H  
ATOM   1006 3HD2 LEU A  65      -4.187  12.915   6.687  1.00  0.67           H  
ATOM   1007  N   MET A  66      -4.006   8.590   9.408  1.00  0.70           N  
ATOM   1008  CA  MET A  66      -3.252   7.618  10.177  1.00  0.70           C  
ATOM   1009  C   MET A  66      -2.429   6.729   9.263  1.00  0.70           C  
ATOM   1010  O   MET A  66      -1.287   6.389   9.589  1.00  0.70           O  
ATOM   1011  CB  MET A  66      -4.193   6.798  11.055  1.00  0.70           C  
ATOM   1012  CG  MET A  66      -4.786   7.594  12.224  1.00  0.70           C  
ATOM   1013  SD  MET A  66      -5.723   6.585  13.380  1.00  0.70           S  
ATOM   1014  CE  MET A  66      -7.186   6.260  12.409  1.00  0.70           C  
ATOM   1015  H   MET A  66      -5.026   8.548   9.405  1.00  0.70           H  
ATOM   1016  HA  MET A  66      -2.563   8.154  10.826  1.00  0.70           H  
ATOM   1017 1HB  MET A  66      -5.023   6.436  10.444  1.00  0.70           H  
ATOM   1018 2HB  MET A  66      -3.669   5.931  11.453  1.00  0.70           H  
ATOM   1019 1HG  MET A  66      -3.976   8.075  12.769  1.00  0.70           H  
ATOM   1020 2HG  MET A  66      -5.436   8.372  11.842  1.00  0.70           H  
ATOM   1021 1HE  MET A  66      -7.879   5.649  12.984  1.00  0.70           H  
ATOM   1022 2HE  MET A  66      -7.664   7.200  12.138  1.00  0.70           H  
ATOM   1023 3HE  MET A  66      -6.896   5.726  11.512  1.00  0.70           H  
ATOM   1024  N   PHE A  67      -2.972   6.388   8.091  1.00  0.74           N  
ATOM   1025  CA  PHE A  67      -2.232   5.540   7.177  1.00  0.74           C  
ATOM   1026  C   PHE A  67      -1.003   6.321   6.709  1.00  0.74           C  
ATOM   1027  O   PHE A  67       0.112   5.793   6.657  1.00  0.74           O  
ATOM   1028  CB  PHE A  67      -3.056   5.140   5.959  1.00  0.74           C  
ATOM   1029  CG  PHE A  67      -2.428   3.991   5.258  1.00  0.74           C  
ATOM   1030  CD1 PHE A  67      -2.731   2.713   5.700  1.00  0.74           C  
ATOM   1031  CD2 PHE A  67      -1.515   4.136   4.249  1.00  0.74           C  
ATOM   1032  CE1 PHE A  67      -2.156   1.607   5.136  1.00  0.74           C  
ATOM   1033  CE2 PHE A  67      -0.925   3.014   3.691  1.00  0.74           C  
ATOM   1034  CZ  PHE A  67      -1.249   1.761   4.130  1.00  0.74           C  
ATOM   1035  H   PHE A  67      -3.924   6.673   7.854  1.00  0.74           H  
ATOM   1036  HA  PHE A  67      -1.905   4.644   7.703  1.00  0.74           H  
ATOM   1037 1HB  PHE A  67      -4.066   4.862   6.266  1.00  0.74           H  
ATOM   1038 2HB  PHE A  67      -3.135   5.981   5.267  1.00  0.74           H  
ATOM   1039  HD1 PHE A  67      -3.444   2.596   6.515  1.00  0.74           H  
ATOM   1040  HD2 PHE A  67      -1.245   5.135   3.904  1.00  0.74           H  
ATOM   1041  HE1 PHE A  67      -2.412   0.612   5.496  1.00  0.74           H  
ATOM   1042  HE2 PHE A  67      -0.192   3.120   2.901  1.00  0.74           H  
ATOM   1043  HZ  PHE A  67      -0.776   0.891   3.681  1.00  0.74           H  
ATOM   1044  N   LYS A  68      -1.211   7.596   6.360  1.00  0.80           N  
ATOM   1045  CA  LYS A  68      -0.116   8.425   5.887  1.00  0.80           C  
ATOM   1046  C   LYS A  68       0.952   8.546   6.967  1.00  0.80           C  
ATOM   1047  O   LYS A  68       2.145   8.414   6.685  1.00  0.80           O  
ATOM   1048  CB  LYS A  68      -0.656   9.809   5.494  1.00  0.80           C  
ATOM   1049  CG  LYS A  68      -1.463   9.783   4.209  1.00  0.80           C  
ATOM   1050  CD  LYS A  68      -2.247  11.099   3.926  1.00  0.80           C  
ATOM   1051  CE  LYS A  68      -1.376  12.240   3.454  1.00  0.80           C  
ATOM   1052  NZ  LYS A  68      -2.201  13.463   3.105  1.00  0.80           N  
ATOM   1053  H   LYS A  68      -2.152   7.989   6.414  1.00  0.80           H  
ATOM   1054  HA  LYS A  68       0.332   7.950   5.013  1.00  0.80           H  
ATOM   1055 1HB  LYS A  68      -1.302  10.185   6.286  1.00  0.80           H  
ATOM   1056 2HB  LYS A  68       0.169  10.508   5.375  1.00  0.80           H  
ATOM   1057 1HG  LYS A  68      -0.758   9.605   3.412  1.00  0.80           H  
ATOM   1058 2HG  LYS A  68      -2.165   8.949   4.240  1.00  0.80           H  
ATOM   1059 1HD  LYS A  68      -3.000  10.919   3.164  1.00  0.80           H  
ATOM   1060 2HD  LYS A  68      -2.756  11.406   4.838  1.00  0.80           H  
ATOM   1061 1HE  LYS A  68      -0.670  12.501   4.238  1.00  0.80           H  
ATOM   1062 2HE  LYS A  68      -0.823  11.926   2.568  1.00  0.80           H  
ATOM   1063 1HZ  LYS A  68      -1.593  14.202   2.793  1.00  0.80           H  
ATOM   1064 2HZ  LYS A  68      -2.888  13.255   2.339  1.00  0.80           H  
ATOM   1065 3HZ  LYS A  68      -2.709  13.770   3.918  1.00  0.80           H  
ATOM   1066  N   ALA A  69       0.529   8.728   8.222  1.00  0.89           N  
ATOM   1067  CA  ALA A  69       1.481   8.823   9.315  1.00  0.89           C  
ATOM   1068  C   ALA A  69       2.289   7.539   9.438  1.00  0.89           C  
ATOM   1069  O   ALA A  69       3.502   7.578   9.661  1.00  0.89           O  
ATOM   1070  CB  ALA A  69       0.759   9.100  10.616  1.00  0.89           C  
ATOM   1071  H   ALA A  69      -0.467   8.839   8.414  1.00  0.89           H  
ATOM   1072  HA  ALA A  69       2.165   9.641   9.100  1.00  0.89           H  
ATOM   1073 1HB  ALA A  69       1.480   9.190  11.424  1.00  0.89           H  
ATOM   1074 2HB  ALA A  69       0.192  10.027  10.525  1.00  0.89           H  
ATOM   1075 3HB  ALA A  69       0.075   8.280  10.828  1.00  0.89           H  
ATOM   1076  N   ALA A  70       1.620   6.393   9.255  1.00  1.02           N  
ATOM   1077  CA  ALA A  70       2.282   5.102   9.348  1.00  1.02           C  
ATOM   1078  C   ALA A  70       3.393   4.988   8.317  1.00  1.02           C  
ATOM   1079  O   ALA A  70       4.450   4.422   8.595  1.00  1.02           O  
ATOM   1080  CB  ALA A  70       1.277   3.976   9.159  1.00  1.02           C  
ATOM   1081  H   ALA A  70       0.614   6.418   9.086  1.00  1.02           H  
ATOM   1082  HA  ALA A  70       2.729   5.024  10.339  1.00  1.02           H  
ATOM   1083 1HB  ALA A  70       1.783   3.019   9.259  1.00  1.02           H  
ATOM   1084 2HB  ALA A  70       0.495   4.060   9.914  1.00  1.02           H  
ATOM   1085 3HB  ALA A  70       0.832   4.042   8.175  1.00  1.02           H  
ATOM   1086  N   GLU A  71       3.169   5.535   7.120  1.00  1.19           N  
ATOM   1087  CA  GLU A  71       4.219   5.479   6.113  1.00  1.19           C  
ATOM   1088  C   GLU A  71       5.327   6.510   6.363  1.00  1.19           C  
ATOM   1089  O   GLU A  71       6.493   6.250   6.059  1.00  1.19           O  
ATOM   1090  CB  GLU A  71       3.673   5.621   4.688  1.00  1.19           C  
ATOM   1091  CG  GLU A  71       2.846   4.431   4.206  1.00  1.19           C  
ATOM   1092  CD  GLU A  71       2.624   4.470   2.728  1.00  1.19           C  
ATOM   1093  OE1 GLU A  71       3.060   5.412   2.111  1.00  1.19           O  
ATOM   1094  OE2 GLU A  71       2.019   3.560   2.199  1.00  1.19           O  
ATOM   1095  H   GLU A  71       2.261   5.961   6.921  1.00  1.19           H  
ATOM   1096  HA  GLU A  71       4.679   4.494   6.173  1.00  1.19           H  
ATOM   1097 1HB  GLU A  71       3.034   6.508   4.638  1.00  1.19           H  
ATOM   1098 2HB  GLU A  71       4.498   5.770   3.994  1.00  1.19           H  
ATOM   1099 1HG  GLU A  71       3.359   3.508   4.468  1.00  1.19           H  
ATOM   1100 2HG  GLU A  71       1.880   4.441   4.720  1.00  1.19           H  
ATOM   1101  N   LYS A  72       4.980   7.675   6.920  1.00  1.40           N  
ATOM   1102  CA  LYS A  72       5.989   8.705   7.175  1.00  1.40           C  
ATOM   1103  C   LYS A  72       7.026   8.301   8.227  1.00  1.40           C  
ATOM   1104  O   LYS A  72       8.207   8.631   8.085  1.00  1.40           O  
ATOM   1105  CB  LYS A  72       5.346  10.017   7.627  1.00  1.40           C  
ATOM   1106  CG  LYS A  72       4.584  10.790   6.558  1.00  1.40           C  
ATOM   1107  CD  LYS A  72       3.981  12.058   7.153  1.00  1.40           C  
ATOM   1108  CE  LYS A  72       3.217  12.867   6.121  1.00  1.40           C  
ATOM   1109  NZ  LYS A  72       2.634  14.107   6.720  1.00  1.40           N  
ATOM   1110  H   LYS A  72       3.998   7.856   7.131  1.00  1.40           H  
ATOM   1111  HA  LYS A  72       6.522   8.889   6.243  1.00  1.40           H  
ATOM   1112 1HB  LYS A  72       4.646   9.802   8.436  1.00  1.40           H  
ATOM   1113 2HB  LYS A  72       6.114  10.672   8.032  1.00  1.40           H  
ATOM   1114 1HG  LYS A  72       5.264  11.061   5.751  1.00  1.40           H  
ATOM   1115 2HG  LYS A  72       3.794  10.171   6.148  1.00  1.40           H  
ATOM   1116 1HD  LYS A  72       3.297  11.782   7.958  1.00  1.40           H  
ATOM   1117 2HD  LYS A  72       4.774  12.676   7.571  1.00  1.40           H  
ATOM   1118 1HE  LYS A  72       3.893  13.147   5.315  1.00  1.40           H  
ATOM   1119 2HE  LYS A  72       2.410  12.257   5.712  1.00  1.40           H  
ATOM   1120 1HZ  LYS A  72       2.136  14.625   6.012  1.00  1.40           H  
ATOM   1121 2HZ  LYS A  72       1.998  13.857   7.464  1.00  1.40           H  
ATOM   1122 3HZ  LYS A  72       3.377  14.681   7.093  1.00  1.40           H  
ATOM   1123  N   ASN A  73       6.595   7.603   9.282  1.00  1.61           N  
ATOM   1124  CA  ASN A  73       7.529   7.217  10.341  1.00  1.61           C  
ATOM   1125  C   ASN A  73       6.974   6.102  11.229  1.00  1.61           C  
ATOM   1126  O   ASN A  73       7.534   5.004  11.262  1.00  1.61           O  
ATOM   1127  OXT ASN A  73       6.186   6.399  12.125  1.00  1.61           O  
ATOM   1128  CB  ASN A  73       7.905   8.435  11.181  1.00  1.61           C  
ATOM   1129  CG  ASN A  73       9.036   8.177  12.153  1.00  1.61           C  
ATOM   1130  OD1 ASN A  73       8.867   7.530  13.194  1.00  1.61           O  
ATOM   1131  ND2 ASN A  73      10.199   8.682  11.821  1.00  1.61           N  
ATOM   1132  H   ASN A  73       5.600   7.373   9.354  1.00  1.61           H  
ATOM   1133  HA  ASN A  73       8.432   6.827   9.870  1.00  1.61           H  
ATOM   1134 1HB  ASN A  73       8.193   9.261  10.534  1.00  1.61           H  
ATOM   1135 2HB  ASN A  73       7.031   8.760  11.745  1.00  1.61           H  
ATOM   1136 1HD2 ASN A  73      10.991   8.550  12.416  1.00  1.61           H  
ATOM   1137 2HD2 ASN A  73      10.294   9.198  10.968  1.00  1.61           H  
TER    1138
ENDMDL

REMARK ID 657075 MODEL 4 2025-02-08_00000109_2_19
PFRMAT TS
TARGET 2025-02-08_00000109_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.627  -0.519  -0.006  1.00  0.94           N  
ATOM      2  CA  GLY A   1       1.808   0.314   0.199  1.00  0.94           C  
ATOM      3  C   GLY A   1       1.607   1.723  -0.349  1.00  0.94           C  
ATOM      4  O   GLY A   1       0.580   2.361  -0.089  1.00  0.94           O  
ATOM      5  H   GLY A   1       0.193  -0.544  -0.919  1.00  0.94           H  
ATOM      6 1HA  GLY A   1       2.036   0.364   1.264  1.00  0.94           H  
ATOM      7 2HA  GLY A   1       2.665  -0.149  -0.289  1.00  0.94           H  
ATOM      8  N   SER A   2       2.587   2.192  -1.133  1.00  0.87           N  
ATOM      9  CA  SER A   2       2.542   3.530  -1.728  1.00  0.87           C  
ATOM     10  C   SER A   2       1.328   3.741  -2.576  1.00  0.87           C  
ATOM     11  O   SER A   2       0.893   2.849  -3.305  1.00  0.87           O  
ATOM     12  CB  SER A   2       3.740   3.835  -2.605  1.00  0.87           C  
ATOM     13  OG  SER A   2       3.539   5.092  -3.283  1.00  0.87           O  
ATOM     14  H   SER A   2       3.392   1.607  -1.303  1.00  0.87           H  
ATOM     15  HA  SER A   2       2.515   4.258  -0.916  1.00  0.87           H  
ATOM     16 1HB  SER A   2       4.635   3.891  -1.989  1.00  0.87           H  
ATOM     17 2HB  SER A   2       3.882   3.037  -3.334  1.00  0.87           H  
ATOM     18  HG  SER A   2       3.261   5.732  -2.573  1.00  0.87           H  
ATOM     19  N   VAL A   3       0.831   4.961  -2.551  1.00  0.79           N  
ATOM     20  CA  VAL A   3      -0.336   5.320  -3.315  1.00  0.79           C  
ATOM     21  C   VAL A   3      -0.092   5.080  -4.777  1.00  0.79           C  
ATOM     22  O   VAL A   3      -0.999   4.717  -5.514  1.00  0.79           O  
ATOM     23  CB  VAL A   3      -0.727   6.772  -3.169  1.00  0.79           C  
ATOM     24  CG1 VAL A   3      -1.872   7.012  -4.121  1.00  0.79           C  
ATOM     25  CG2 VAL A   3      -1.095   7.112  -1.775  1.00  0.79           C  
ATOM     26  H   VAL A   3       1.282   5.656  -1.964  1.00  0.79           H  
ATOM     27  HA  VAL A   3      -1.154   4.717  -2.999  1.00  0.79           H  
ATOM     28  HB  VAL A   3       0.109   7.402  -3.467  1.00  0.79           H  
ATOM     29 1HG1 VAL A   3      -2.181   8.031  -4.063  1.00  0.79           H  
ATOM     30 2HG1 VAL A   3      -1.566   6.775  -5.141  1.00  0.79           H  
ATOM     31 3HG1 VAL A   3      -2.702   6.381  -3.843  1.00  0.79           H  
ATOM     32 1HG2 VAL A   3      -1.361   8.158  -1.741  1.00  0.79           H  
ATOM     33 2HG2 VAL A   3      -1.918   6.523  -1.468  1.00  0.79           H  
ATOM     34 3HG2 VAL A   3      -0.243   6.926  -1.117  1.00  0.79           H  
ATOM     35  N   SER A   4       1.138   5.323  -5.214  1.00  0.72           N  
ATOM     36  CA  SER A   4       1.505   5.214  -6.613  1.00  0.72           C  
ATOM     37  C   SER A   4       1.373   3.796  -7.167  1.00  0.72           C  
ATOM     38  O   SER A   4       1.385   3.607  -8.384  1.00  0.72           O  
ATOM     39  CB  SER A   4       2.919   5.726  -6.799  1.00  0.72           C  
ATOM     40  OG  SER A   4       3.858   4.910  -6.135  1.00  0.72           O  
ATOM     41  H   SER A   4       1.868   5.531  -4.530  1.00  0.72           H  
ATOM     42  HA  SER A   4       0.833   5.856  -7.183  1.00  0.72           H  
ATOM     43 1HB  SER A   4       3.150   5.758  -7.862  1.00  0.72           H  
ATOM     44 2HB  SER A   4       2.986   6.744  -6.417  1.00  0.72           H  
ATOM     45  HG  SER A   4       3.705   5.029  -5.171  1.00  0.72           H  
ATOM     46  N   LYS A   5       1.287   2.796  -6.286  1.00  0.67           N  
ATOM     47  CA  LYS A   5       1.157   1.414  -6.701  1.00  0.67           C  
ATOM     48  C   LYS A   5      -0.251   0.872  -6.457  1.00  0.67           C  
ATOM     49  O   LYS A   5      -0.496  -0.320  -6.648  1.00  0.67           O  
ATOM     50  CB  LYS A   5       2.187   0.550  -5.975  1.00  0.67           C  
ATOM     51  CG  LYS A   5       3.636   0.905  -6.310  1.00  0.67           C  
ATOM     52  CD  LYS A   5       4.624  -0.011  -5.599  1.00  0.67           C  
ATOM     53  CE  LYS A   5       6.062   0.351  -5.952  1.00  0.67           C  
ATOM     54  NZ  LYS A   5       7.046  -0.527  -5.258  1.00  0.67           N  
ATOM     55  H   LYS A   5       1.269   2.992  -5.287  1.00  0.67           H  
ATOM     56  HA  LYS A   5       1.352   1.354  -7.772  1.00  0.67           H  
ATOM     57 1HB  LYS A   5       2.053   0.670  -4.896  1.00  0.67           H  
ATOM     58 2HB  LYS A   5       2.023  -0.499  -6.216  1.00  0.67           H  
ATOM     59 1HG  LYS A   5       3.787   0.830  -7.387  1.00  0.67           H  
ATOM     60 2HG  LYS A   5       3.830   1.936  -6.007  1.00  0.67           H  
ATOM     61 1HD  LYS A   5       4.487   0.080  -4.521  1.00  0.67           H  
ATOM     62 2HD  LYS A   5       4.436  -1.046  -5.887  1.00  0.67           H  
ATOM     63 1HE  LYS A   5       6.199   0.254  -7.028  1.00  0.67           H  
ATOM     64 2HE  LYS A   5       6.248   1.387  -5.665  1.00  0.67           H  
ATOM     65 1HZ  LYS A   5       7.983  -0.255  -5.518  1.00  0.67           H  
ATOM     66 2HZ  LYS A   5       6.937  -0.437  -4.258  1.00  0.67           H  
ATOM     67 3HZ  LYS A   5       6.889  -1.488  -5.527  1.00  0.67           H  
ATOM     68  N   TRP A   6      -1.185   1.727  -6.030  1.00  0.62           N  
ATOM     69  CA  TRP A   6      -2.526   1.226  -5.744  1.00  0.62           C  
ATOM     70  C   TRP A   6      -3.241   0.766  -7.008  1.00  0.62           C  
ATOM     71  O   TRP A   6      -3.198   1.420  -8.055  1.00  0.62           O  
ATOM     72  CB  TRP A   6      -3.383   2.297  -5.058  1.00  0.62           C  
ATOM     73  CG  TRP A   6      -3.051   2.613  -3.616  1.00  0.62           C  
ATOM     74  CD1 TRP A   6      -2.075   2.064  -2.831  1.00  0.62           C  
ATOM     75  CD2 TRP A   6      -3.694   3.638  -2.805  1.00  0.62           C  
ATOM     76  NE1 TRP A   6      -2.071   2.668  -1.581  1.00  0.62           N  
ATOM     77  CE2 TRP A   6      -3.059   3.637  -1.556  1.00  0.62           C  
ATOM     78  CE3 TRP A   6      -4.726   4.552  -3.046  1.00  0.62           C  
ATOM     79  CZ2 TRP A   6      -3.426   4.521  -0.555  1.00  0.62           C  
ATOM     80  CZ3 TRP A   6      -5.086   5.436  -2.049  1.00  0.62           C  
ATOM     81  CH2 TRP A   6      -4.456   5.422  -0.843  1.00  0.62           C  
ATOM     82  H   TRP A   6      -0.976   2.715  -5.892  1.00  0.62           H  
ATOM     83  HA  TRP A   6      -2.435   0.375  -5.071  1.00  0.62           H  
ATOM     84 1HB  TRP A   6      -3.305   3.218  -5.610  1.00  0.62           H  
ATOM     85 2HB  TRP A   6      -4.430   1.987  -5.101  1.00  0.62           H  
ATOM     86  HD1 TRP A   6      -1.387   1.281  -3.146  1.00  0.62           H  
ATOM     87  HE1 TRP A   6      -1.399   2.446  -0.824  1.00  0.62           H  
ATOM     88  HE3 TRP A   6      -5.221   4.570  -3.995  1.00  0.62           H  
ATOM     89  HZ2 TRP A   6      -2.935   4.533   0.418  1.00  0.62           H  
ATOM     90  HZ3 TRP A   6      -5.888   6.141  -2.250  1.00  0.62           H  
ATOM     91  HH2 TRP A   6      -4.766   6.124  -0.094  1.00  0.62           H  
ATOM     92  N   SER A   7      -3.953  -0.339  -6.904  1.00  0.60           N  
ATOM     93  CA  SER A   7      -4.755  -0.816  -8.021  1.00  0.60           C  
ATOM     94  C   SER A   7      -6.045  -0.034  -8.100  1.00  0.60           C  
ATOM     95  O   SER A   7      -6.380   0.692  -7.165  1.00  0.60           O  
ATOM     96  CB  SER A   7      -5.069  -2.282  -7.872  1.00  0.60           C  
ATOM     97  OG  SER A   7      -5.911  -2.512  -6.760  1.00  0.60           O  
ATOM     98  H   SER A   7      -3.927  -0.861  -6.020  1.00  0.60           H  
ATOM     99  HA  SER A   7      -4.196  -0.664  -8.945  1.00  0.60           H  
ATOM    100 1HB  SER A   7      -5.553  -2.641  -8.776  1.00  0.60           H  
ATOM    101 2HB  SER A   7      -4.143  -2.841  -7.749  1.00  0.60           H  
ATOM    102  HG  SER A   7      -5.322  -2.453  -5.978  1.00  0.60           H  
ATOM    103  N   THR A   8      -6.790  -0.207  -9.189  1.00  0.58           N  
ATOM    104  CA  THR A   8      -8.075   0.468  -9.323  1.00  0.58           C  
ATOM    105  C   THR A   8      -8.979   0.092  -8.156  1.00  0.58           C  
ATOM    106  O   THR A   8      -9.640   0.950  -7.564  1.00  0.58           O  
ATOM    107  CB  THR A   8      -8.768   0.075 -10.634  1.00  0.58           C  
ATOM    108  OG1 THR A   8      -7.940   0.441 -11.748  1.00  0.58           O  
ATOM    109  CG2 THR A   8     -10.087   0.765 -10.735  1.00  0.58           C  
ATOM    110  H   THR A   8      -6.462  -0.806  -9.932  1.00  0.58           H  
ATOM    111  HA  THR A   8      -7.919   1.546  -9.302  1.00  0.58           H  
ATOM    112  HB  THR A   8      -8.928  -1.002 -10.648  1.00  0.58           H  
ATOM    113  HG1 THR A   8      -8.303   0.063 -12.558  1.00  0.58           H  
ATOM    114 1HG2 THR A   8     -10.581   0.474 -11.655  1.00  0.58           H  
ATOM    115 2HG2 THR A   8     -10.701   0.471  -9.883  1.00  0.58           H  
ATOM    116 3HG2 THR A   8      -9.940   1.847 -10.722  1.00  0.58           H  
ATOM    117  N   ASP A   9      -9.015  -1.204  -7.824  1.00  0.58           N  
ATOM    118  CA  ASP A   9      -9.839  -1.655  -6.716  1.00  0.58           C  
ATOM    119  C   ASP A   9      -9.376  -1.040  -5.405  1.00  0.58           C  
ATOM    120  O   ASP A   9     -10.207  -0.626  -4.596  1.00  0.58           O  
ATOM    121  CB  ASP A   9      -9.823  -3.178  -6.601  1.00  0.58           C  
ATOM    122  CG  ASP A   9     -10.622  -3.878  -7.710  1.00  0.58           C  
ATOM    123  OD1 ASP A   9     -11.388  -3.218  -8.397  1.00  0.58           O  
ATOM    124  OD2 ASP A   9     -10.470  -5.060  -7.865  1.00  0.58           O  
ATOM    125  H   ASP A   9      -8.450  -1.863  -8.337  1.00  0.58           H  
ATOM    126  HA  ASP A   9     -10.865  -1.335  -6.897  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      -8.788  -3.529  -6.637  1.00  0.58           H  
ATOM    128 2HB  ASP A   9     -10.231  -3.473  -5.633  1.00  0.58           H  
ATOM    129  N   GLU A  10      -8.057  -0.931  -5.192  1.00  0.58           N  
ATOM    130  CA  GLU A  10      -7.609  -0.319  -3.943  1.00  0.58           C  
ATOM    131  C   GLU A  10      -8.035   1.139  -3.885  1.00  0.58           C  
ATOM    132  O   GLU A  10      -8.519   1.597  -2.850  1.00  0.58           O  
ATOM    133  CB  GLU A  10      -6.098  -0.465  -3.761  1.00  0.58           C  
ATOM    134  CG  GLU A  10      -5.658  -1.886  -3.434  1.00  0.58           C  
ATOM    135  CD  GLU A  10      -4.176  -2.080  -3.449  1.00  0.58           C  
ATOM    136  OE1 GLU A  10      -3.547  -1.674  -4.403  1.00  0.58           O  
ATOM    137  OE2 GLU A  10      -3.658  -2.624  -2.502  1.00  0.58           O  
ATOM    138  H   GLU A  10      -7.383  -1.287  -5.871  1.00  0.58           H  
ATOM    139  HA  GLU A  10      -8.094  -0.840  -3.115  1.00  0.58           H  
ATOM    140 1HB  GLU A  10      -5.602  -0.158  -4.673  1.00  0.58           H  
ATOM    141 2HB  GLU A  10      -5.757   0.197  -2.965  1.00  0.58           H  
ATOM    142 1HG  GLU A  10      -6.029  -2.135  -2.440  1.00  0.58           H  
ATOM    143 2HG  GLU A  10      -6.124  -2.570  -4.138  1.00  0.58           H  
ATOM    144  N   VAL A  11      -7.955   1.851  -5.007  1.00  0.59           N  
ATOM    145  CA  VAL A  11      -8.388   3.238  -5.009  1.00  0.59           C  
ATOM    146  C   VAL A  11      -9.856   3.312  -4.656  1.00  0.59           C  
ATOM    147  O   VAL A  11     -10.258   4.152  -3.847  1.00  0.59           O  
ATOM    148  CB  VAL A  11      -8.159   3.921  -6.364  1.00  0.59           C  
ATOM    149  CG1 VAL A  11      -8.856   5.286  -6.376  1.00  0.59           C  
ATOM    150  CG2 VAL A  11      -6.676   4.143  -6.605  1.00  0.59           C  
ATOM    151  H   VAL A  11      -7.557   1.433  -5.850  1.00  0.59           H  
ATOM    152  HA  VAL A  11      -7.817   3.779  -4.254  1.00  0.59           H  
ATOM    153  HB  VAL A  11      -8.579   3.304  -7.161  1.00  0.59           H  
ATOM    154 1HG1 VAL A  11      -8.690   5.765  -7.343  1.00  0.59           H  
ATOM    155 2HG1 VAL A  11      -9.927   5.155  -6.215  1.00  0.59           H  
ATOM    156 3HG1 VAL A  11      -8.446   5.899  -5.587  1.00  0.59           H  
ATOM    157 1HG2 VAL A  11      -6.568   4.633  -7.558  1.00  0.59           H  
ATOM    158 2HG2 VAL A  11      -6.273   4.775  -5.836  1.00  0.59           H  
ATOM    159 3HG2 VAL A  11      -6.154   3.188  -6.616  1.00  0.59           H  
ATOM    160  N   SER A  12     -10.661   2.414  -5.232  1.00  0.61           N  
ATOM    161  CA  SER A  12     -12.084   2.412  -4.948  1.00  0.61           C  
ATOM    162  C   SER A  12     -12.299   2.233  -3.456  1.00  0.61           C  
ATOM    163  O   SER A  12     -13.069   2.984  -2.860  1.00  0.61           O  
ATOM    164  CB  SER A  12     -12.788   1.283  -5.676  1.00  0.61           C  
ATOM    165  OG  SER A  12     -14.186   1.323  -5.454  1.00  0.61           O  
ATOM    166  H   SER A  12     -10.274   1.747  -5.902  1.00  0.61           H  
ATOM    167  HA  SER A  12     -12.511   3.367  -5.257  1.00  0.61           H  
ATOM    168 1HB  SER A  12     -12.578   1.344  -6.746  1.00  0.61           H  
ATOM    169 2HB  SER A  12     -12.397   0.336  -5.325  1.00  0.61           H  
ATOM    170  HG  SER A  12     -14.531   1.965  -6.115  1.00  0.61           H  
ATOM    171  N   GLU A  13     -11.610   1.263  -2.835  1.00  0.63           N  
ATOM    172  CA  GLU A  13     -11.801   1.034  -1.404  1.00  0.63           C  
ATOM    173  C   GLU A  13     -11.404   2.257  -0.578  1.00  0.63           C  
ATOM    174  O   GLU A  13     -12.091   2.607   0.391  1.00  0.63           O  
ATOM    175  CB  GLU A  13     -11.029  -0.208  -0.917  1.00  0.63           C  
ATOM    176  CG  GLU A  13     -11.614  -1.552  -1.400  1.00  0.63           C  
ATOM    177  CD  GLU A  13     -10.876  -2.780  -0.856  1.00  0.63           C  
ATOM    178  OE1 GLU A  13      -9.871  -2.621  -0.200  1.00  0.63           O  
ATOM    179  OE2 GLU A  13     -11.338  -3.875  -1.095  1.00  0.63           O  
ATOM    180  H   GLU A  13     -10.976   0.671  -3.374  1.00  0.63           H  
ATOM    181  HA  GLU A  13     -12.860   0.845  -1.236  1.00  0.63           H  
ATOM    182 1HB  GLU A  13      -9.998  -0.148  -1.273  1.00  0.63           H  
ATOM    183 2HB  GLU A  13     -11.001  -0.217   0.170  1.00  0.63           H  
ATOM    184 1HG  GLU A  13     -12.661  -1.605  -1.101  1.00  0.63           H  
ATOM    185 2HG  GLU A  13     -11.578  -1.568  -2.490  1.00  0.63           H  
ATOM    186  N   PHE A  14     -10.336   2.948  -0.977  1.00  0.65           N  
ATOM    187  CA  PHE A  14      -9.940   4.132  -0.233  1.00  0.65           C  
ATOM    188  C   PHE A  14     -11.010   5.216  -0.342  1.00  0.65           C  
ATOM    189  O   PHE A  14     -11.378   5.841   0.656  1.00  0.65           O  
ATOM    190  CB  PHE A  14      -8.557   4.619  -0.683  1.00  0.65           C  
ATOM    191  CG  PHE A  14      -7.449   3.798  -0.025  1.00  0.65           C  
ATOM    192  CD1 PHE A  14      -6.729   2.841  -0.716  1.00  0.65           C  
ATOM    193  CD2 PHE A  14      -7.153   3.989   1.312  1.00  0.65           C  
ATOM    194  CE1 PHE A  14      -5.751   2.094  -0.102  1.00  0.65           C  
ATOM    195  CE2 PHE A  14      -6.167   3.252   1.936  1.00  0.65           C  
ATOM    196  CZ  PHE A  14      -5.466   2.300   1.227  1.00  0.65           C  
ATOM    197  H   PHE A  14      -9.787   2.622  -1.776  1.00  0.65           H  
ATOM    198  HA  PHE A  14      -9.854   3.856   0.818  1.00  0.65           H  
ATOM    199 1HB  PHE A  14      -8.466   4.520  -1.768  1.00  0.65           H  
ATOM    200 2HB  PHE A  14      -8.421   5.667  -0.423  1.00  0.65           H  
ATOM    201  HD1 PHE A  14      -6.924   2.691  -1.750  1.00  0.65           H  
ATOM    202  HD2 PHE A  14      -7.712   4.734   1.876  1.00  0.65           H  
ATOM    203  HE1 PHE A  14      -5.195   1.350  -0.676  1.00  0.65           H  
ATOM    204  HE2 PHE A  14      -5.946   3.419   2.990  1.00  0.65           H  
ATOM    205  HZ  PHE A  14      -4.688   1.716   1.715  1.00  0.65           H  
ATOM    206  N   ILE A  15     -11.601   5.371  -1.520  1.00  0.69           N  
ATOM    207  CA  ILE A  15     -12.684   6.331  -1.685  1.00  0.69           C  
ATOM    208  C   ILE A  15     -13.912   5.928  -0.880  1.00  0.69           C  
ATOM    209  O   ILE A  15     -14.504   6.753  -0.192  1.00  0.69           O  
ATOM    210  CB  ILE A  15     -13.054   6.481  -3.159  1.00  0.69           C  
ATOM    211  CG1 ILE A  15     -11.881   7.092  -3.909  1.00  0.69           C  
ATOM    212  CG2 ILE A  15     -14.310   7.354  -3.311  1.00  0.69           C  
ATOM    213  CD1 ILE A  15     -11.572   8.487  -3.465  1.00  0.69           C  
ATOM    214  H   ILE A  15     -11.273   4.830  -2.324  1.00  0.69           H  
ATOM    215  HA  ILE A  15     -12.342   7.297  -1.319  1.00  0.69           H  
ATOM    216  HB  ILE A  15     -13.237   5.497  -3.585  1.00  0.69           H  
ATOM    217 1HG1 ILE A  15     -10.998   6.487  -3.748  1.00  0.69           H  
ATOM    218 2HG1 ILE A  15     -12.094   7.083  -4.942  1.00  0.69           H  
ATOM    219 1HG2 ILE A  15     -14.562   7.446  -4.362  1.00  0.69           H  
ATOM    220 2HG2 ILE A  15     -15.142   6.885  -2.782  1.00  0.69           H  
ATOM    221 3HG2 ILE A  15     -14.123   8.344  -2.894  1.00  0.69           H  
ATOM    222 1HD1 ILE A  15     -10.747   8.871  -4.036  1.00  0.69           H  
ATOM    223 2HD1 ILE A  15     -12.446   9.114  -3.636  1.00  0.69           H  
ATOM    224 3HD1 ILE A  15     -11.322   8.490  -2.406  1.00  0.69           H  
ATOM    225  N   GLN A  16     -14.249   4.637  -0.892  1.00  0.74           N  
ATOM    226  CA  GLN A  16     -15.404   4.134  -0.154  1.00  0.74           C  
ATOM    227  C   GLN A  16     -15.259   4.381   1.345  1.00  0.74           C  
ATOM    228  O   GLN A  16     -16.253   4.580   2.043  1.00  0.74           O  
ATOM    229  CB  GLN A  16     -15.595   2.626  -0.379  1.00  0.74           C  
ATOM    230  CG  GLN A  16     -16.046   2.208  -1.790  1.00  0.74           C  
ATOM    231  CD  GLN A  16     -16.102   0.694  -1.934  1.00  0.74           C  
ATOM    232  OE1 GLN A  16     -16.641   0.021  -1.044  1.00  0.74           O  
ATOM    233  NE2 GLN A  16     -15.547   0.131  -3.019  1.00  0.74           N  
ATOM    234  H   GLN A  16     -13.711   3.993  -1.468  1.00  0.74           H  
ATOM    235  HA  GLN A  16     -16.284   4.667  -0.501  1.00  0.74           H  
ATOM    236 1HB  GLN A  16     -14.660   2.115  -0.165  1.00  0.74           H  
ATOM    237 2HB  GLN A  16     -16.336   2.254   0.327  1.00  0.74           H  
ATOM    238 1HG  GLN A  16     -17.044   2.604  -1.978  1.00  0.74           H  
ATOM    239 2HG  GLN A  16     -15.363   2.593  -2.515  1.00  0.74           H  
ATOM    240 1HE2 GLN A  16     -15.569  -0.862  -3.123  1.00  0.74           H  
ATOM    241 2HE2 GLN A  16     -15.093   0.680  -3.748  1.00  0.74           H  
ATOM    242  N   SER A  17     -14.019   4.379   1.851  1.00  0.80           N  
ATOM    243  CA  SER A  17     -13.783   4.597   3.274  1.00  0.80           C  
ATOM    244  C   SER A  17     -14.032   6.054   3.701  1.00  0.80           C  
ATOM    245  O   SER A  17     -14.073   6.346   4.901  1.00  0.80           O  
ATOM    246  CB  SER A  17     -12.368   4.194   3.677  1.00  0.80           C  
ATOM    247  OG  SER A  17     -11.385   5.106   3.230  1.00  0.80           O  
ATOM    248  H   SER A  17     -13.229   4.170   1.240  1.00  0.80           H  
ATOM    249  HA  SER A  17     -14.478   3.966   3.826  1.00  0.80           H  
ATOM    250 1HB  SER A  17     -12.312   4.099   4.758  1.00  0.80           H  
ATOM    251 2HB  SER A  17     -12.156   3.213   3.252  1.00  0.80           H  
ATOM    252  HG  SER A  17     -11.559   5.293   2.284  1.00  0.80           H  
ATOM    253  N   LEU A  18     -14.171   6.981   2.747  1.00  0.87           N  
ATOM    254  CA  LEU A  18     -14.400   8.367   3.111  1.00  0.87           C  
ATOM    255  C   LEU A  18     -15.909   8.514   3.358  1.00  0.87           C  
ATOM    256  O   LEU A  18     -16.702   8.034   2.542  1.00  0.87           O  
ATOM    257  CB  LEU A  18     -13.998   9.287   1.960  1.00  0.87           C  
ATOM    258  CG  LEU A  18     -12.567   9.213   1.475  1.00  0.87           C  
ATOM    259  CD1 LEU A  18     -12.427  10.121   0.226  1.00  0.87           C  
ATOM    260  CD2 LEU A  18     -11.631   9.617   2.592  1.00  0.87           C  
ATOM    261  H   LEU A  18     -14.147   6.723   1.761  1.00  0.87           H  
ATOM    262  HA  LEU A  18     -13.804   8.599   3.980  1.00  0.87           H  
ATOM    263 1HB  LEU A  18     -14.605   9.039   1.117  1.00  0.87           H  
ATOM    264 2HB  LEU A  18     -14.208  10.319   2.242  1.00  0.87           H  
ATOM    265  HG  LEU A  18     -12.340   8.191   1.171  1.00  0.87           H  
ATOM    266 1HD1 LEU A  18     -11.409  10.065  -0.153  1.00  0.87           H  
ATOM    267 2HD1 LEU A  18     -13.120   9.779  -0.547  1.00  0.87           H  
ATOM    268 3HD1 LEU A  18     -12.659  11.152   0.493  1.00  0.87           H  
ATOM    269 1HD2 LEU A  18     -10.601   9.556   2.244  1.00  0.87           H  
ATOM    270 2HD2 LEU A  18     -11.852  10.638   2.902  1.00  0.87           H  
ATOM    271 3HD2 LEU A  18     -11.769   8.940   3.437  1.00  0.87           H  
ATOM    272  N   PRO A  19     -16.359   9.184   4.426  1.00  0.93           N  
ATOM    273  CA  PRO A  19     -17.766   9.363   4.713  1.00  0.93           C  
ATOM    274  C   PRO A  19     -18.509   9.967   3.536  1.00  0.93           C  
ATOM    275  O   PRO A  19     -18.065  10.954   2.945  1.00  0.93           O  
ATOM    276  CB  PRO A  19     -17.729  10.335   5.900  1.00  0.93           C  
ATOM    277  CG  PRO A  19     -16.408  10.041   6.581  1.00  0.93           C  
ATOM    278  CD  PRO A  19     -15.445   9.738   5.445  1.00  0.93           C  
ATOM    279  HA  PRO A  19     -18.203   8.395   5.001  1.00  0.93           H  
ATOM    280 1HB  PRO A  19     -17.806  11.371   5.540  1.00  0.93           H  
ATOM    281 2HB  PRO A  19     -18.595  10.159   6.555  1.00  0.93           H  
ATOM    282 1HG  PRO A  19     -16.093  10.905   7.188  1.00  0.93           H  
ATOM    283 2HG  PRO A  19     -16.521   9.193   7.272  1.00  0.93           H  
ATOM    284 1HD  PRO A  19     -14.938  10.642   5.078  1.00  0.93           H  
ATOM    285 2HD  PRO A  19     -14.747   8.974   5.822  1.00  0.93           H  
ATOM    286  N   GLY A  20     -19.645   9.364   3.198  1.00  0.98           N  
ATOM    287  CA  GLY A  20     -20.508   9.852   2.127  1.00  0.98           C  
ATOM    288  C   GLY A  20     -20.043   9.502   0.710  1.00  0.98           C  
ATOM    289  O   GLY A  20     -20.716   9.855  -0.258  1.00  0.98           O  
ATOM    290  H   GLY A  20     -19.934   8.545   3.715  1.00  0.98           H  
ATOM    291 1HA  GLY A  20     -21.512   9.455   2.278  1.00  0.98           H  
ATOM    292 2HA  GLY A  20     -20.592  10.933   2.213  1.00  0.98           H  
ATOM    293  N   CYS A  21     -18.924   8.788   0.569  1.00  0.99           N  
ATOM    294  CA  CYS A  21     -18.381   8.520  -0.761  1.00  0.99           C  
ATOM    295  C   CYS A  21     -18.497   7.096  -1.317  1.00  0.99           C  
ATOM    296  O   CYS A  21     -17.889   6.799  -2.354  1.00  0.99           O  
ATOM    297  CB  CYS A  21     -16.918   8.900  -0.763  1.00  0.99           C  
ATOM    298  SG  CYS A  21     -16.594  10.664  -0.466  1.00  0.99           S  
ATOM    299  H   CYS A  21     -18.380   8.494   1.386  1.00  0.99           H  
ATOM    300  HA  CYS A  21     -18.896   9.181  -1.452  1.00  0.99           H  
ATOM    301 1HB  CYS A  21     -16.416   8.326   0.003  1.00  0.99           H  
ATOM    302 2HB  CYS A  21     -16.475   8.635  -1.712  1.00  0.99           H  
ATOM    303  HG  CYS A  21     -17.003  10.656   0.817  1.00  0.99           H  
ATOM    304  N   GLU A  22     -19.326   6.243  -0.719  1.00  0.97           N  
ATOM    305  CA  GLU A  22     -19.426   4.858  -1.197  1.00  0.97           C  
ATOM    306  C   GLU A  22     -19.845   4.797  -2.665  1.00  0.97           C  
ATOM    307  O   GLU A  22     -19.332   3.991  -3.444  1.00  0.97           O  
ATOM    308  CB  GLU A  22     -20.437   4.076  -0.349  1.00  0.97           C  
ATOM    309  CG  GLU A  22     -19.982   3.779   1.080  1.00  0.97           C  
ATOM    310  CD  GLU A  22     -21.049   3.067   1.897  1.00  0.97           C  
ATOM    311  OE1 GLU A  22     -22.150   2.943   1.414  1.00  0.97           O  
ATOM    312  OE2 GLU A  22     -20.761   2.648   2.995  1.00  0.97           O  
ATOM    313  H   GLU A  22     -19.837   6.540   0.100  1.00  0.97           H  
ATOM    314  HA  GLU A  22     -18.453   4.387  -1.099  1.00  0.97           H  
ATOM    315 1HB  GLU A  22     -21.372   4.633  -0.295  1.00  0.97           H  
ATOM    316 2HB  GLU A  22     -20.652   3.124  -0.834  1.00  0.97           H  
ATOM    317 1HG  GLU A  22     -19.086   3.155   1.043  1.00  0.97           H  
ATOM    318 2HG  GLU A  22     -19.714   4.717   1.568  1.00  0.97           H  
ATOM    319  N   GLU A  23     -20.739   5.697  -3.053  1.00  0.92           N  
ATOM    320  CA  GLU A  23     -21.231   5.786  -4.419  1.00  0.92           C  
ATOM    321  C   GLU A  23     -20.149   6.226  -5.410  1.00  0.92           C  
ATOM    322  O   GLU A  23     -20.229   5.922  -6.603  1.00  0.92           O  
ATOM    323  CB  GLU A  23     -22.413   6.757  -4.486  1.00  0.92           C  
ATOM    324  CG  GLU A  23     -23.670   6.264  -3.763  1.00  0.92           C  
ATOM    325  CD  GLU A  23     -24.831   7.236  -3.835  1.00  0.92           C  
ATOM    326  OE1 GLU A  23     -24.651   8.319  -4.342  1.00  0.92           O  
ATOM    327  OE2 GLU A  23     -25.897   6.889  -3.382  1.00  0.92           O  
ATOM    328  H   GLU A  23     -21.103   6.334  -2.360  1.00  0.92           H  
ATOM    329  HA  GLU A  23     -21.578   4.797  -4.719  1.00  0.92           H  
ATOM    330 1HB  GLU A  23     -22.120   7.713  -4.046  1.00  0.92           H  
ATOM    331 2HB  GLU A  23     -22.672   6.942  -5.528  1.00  0.92           H  
ATOM    332 1HG  GLU A  23     -23.977   5.317  -4.205  1.00  0.92           H  
ATOM    333 2HG  GLU A  23     -23.420   6.079  -2.717  1.00  0.92           H  
ATOM    334  N   HIS A  24     -19.148   6.975  -4.935  1.00  0.85           N  
ATOM    335  CA  HIS A  24     -18.139   7.484  -5.846  1.00  0.85           C  
ATOM    336  C   HIS A  24     -17.092   6.425  -6.082  1.00  0.85           C  
ATOM    337  O   HIS A  24     -16.493   6.368  -7.160  1.00  0.85           O  
ATOM    338  CB  HIS A  24     -17.499   8.765  -5.324  1.00  0.85           C  
ATOM    339  CG  HIS A  24     -18.488   9.881  -5.219  1.00  0.85           C  
ATOM    340  ND1 HIS A  24     -19.239  10.300  -6.290  1.00  0.85           N  
ATOM    341  CD2 HIS A  24     -18.836  10.682  -4.185  1.00  0.85           C  
ATOM    342  CE1 HIS A  24     -20.023  11.291  -5.918  1.00  0.85           C  
ATOM    343  NE2 HIS A  24     -19.798  11.543  -4.650  1.00  0.85           N  
ATOM    344  H   HIS A  24     -19.057   7.156  -3.941  1.00  0.85           H  
ATOM    345  HA  HIS A  24     -18.597   7.717  -6.805  1.00  0.85           H  
ATOM    346 1HB  HIS A  24     -17.075   8.585  -4.332  1.00  0.85           H  
ATOM    347 2HB  HIS A  24     -16.688   9.071  -5.984  1.00  0.85           H  
ATOM    348  HD1 HIS A  24     -19.217   9.916  -7.214  1.00  0.85           H  
ATOM    349  HD2 HIS A  24     -18.509  10.744  -3.150  1.00  0.85           H  
ATOM    350  HE1 HIS A  24     -20.701  11.758  -6.633  1.00  0.85           H  
ATOM    351  N   GLY A  25     -16.934   5.521  -5.114  1.00  0.79           N  
ATOM    352  CA  GLY A  25     -15.959   4.443  -5.251  1.00  0.79           C  
ATOM    353  C   GLY A  25     -16.240   3.651  -6.532  1.00  0.79           C  
ATOM    354  O   GLY A  25     -15.310   3.206  -7.216  1.00  0.79           O  
ATOM    355  H   GLY A  25     -17.459   5.633  -4.243  1.00  0.79           H  
ATOM    356 1HA  GLY A  25     -14.950   4.853  -5.276  1.00  0.79           H  
ATOM    357 2HA  GLY A  25     -16.025   3.786  -4.387  1.00  0.79           H  
ATOM    358  N   LYS A  26     -17.527   3.517  -6.874  1.00  0.74           N  
ATOM    359  CA  LYS A  26     -17.947   2.836  -8.094  1.00  0.74           C  
ATOM    360  C   LYS A  26     -17.468   3.591  -9.322  1.00  0.74           C  
ATOM    361  O   LYS A  26     -17.010   2.986 -10.287  1.00  0.74           O  
ATOM    362  CB  LYS A  26     -19.469   2.712  -8.155  1.00  0.74           C  
ATOM    363  CG  LYS A  26     -20.027   2.024  -9.418  1.00  0.74           C  
ATOM    364  CD  LYS A  26     -19.625   0.555  -9.519  1.00  0.74           C  
ATOM    365  CE  LYS A  26     -20.514  -0.201 -10.544  1.00  0.74           C  
ATOM    366  NZ  LYS A  26     -20.288   0.231 -11.979  1.00  0.74           N  
ATOM    367  H   LYS A  26     -18.232   3.908  -6.257  1.00  0.74           H  
ATOM    368  HA  LYS A  26     -17.505   1.841  -8.112  1.00  0.74           H  
ATOM    369 1HB  LYS A  26     -19.821   2.157  -7.287  1.00  0.74           H  
ATOM    370 2HB  LYS A  26     -19.910   3.711  -8.100  1.00  0.74           H  
ATOM    371 1HG  LYS A  26     -21.113   2.094  -9.415  1.00  0.74           H  
ATOM    372 2HG  LYS A  26     -19.654   2.545 -10.308  1.00  0.74           H  
ATOM    373 1HD  LYS A  26     -18.585   0.494  -9.854  1.00  0.74           H  
ATOM    374 2HD  LYS A  26     -19.708   0.077  -8.546  1.00  0.74           H  
ATOM    375 1HE  LYS A  26     -20.315  -1.268 -10.465  1.00  0.74           H  
ATOM    376 2HE  LYS A  26     -21.557  -0.017 -10.289  1.00  0.74           H  
ATOM    377 1HZ  LYS A  26     -20.885  -0.279 -12.591  1.00  0.74           H  
ATOM    378 2HZ  LYS A  26     -20.445   1.235 -12.139  1.00  0.74           H  
ATOM    379 3HZ  LYS A  26     -19.323   0.077 -12.273  1.00  0.74           H  
ATOM    380  N   VAL A  27     -17.552   4.918  -9.280  1.00  0.70           N  
ATOM    381  CA  VAL A  27     -17.209   5.737 -10.431  1.00  0.70           C  
ATOM    382  C   VAL A  27     -15.714   5.602 -10.693  1.00  0.70           C  
ATOM    383  O   VAL A  27     -15.290   5.457 -11.838  1.00  0.70           O  
ATOM    384  CB  VAL A  27     -17.578   7.208 -10.209  1.00  0.70           C  
ATOM    385  CG1 VAL A  27     -17.115   8.027 -11.400  1.00  0.70           C  
ATOM    386  CG2 VAL A  27     -19.062   7.333  -9.964  1.00  0.70           C  
ATOM    387  H   VAL A  27     -17.878   5.366  -8.431  1.00  0.70           H  
ATOM    388  HA  VAL A  27     -17.757   5.369 -11.299  1.00  0.70           H  
ATOM    389  HB  VAL A  27     -17.037   7.581  -9.338  1.00  0.70           H  
ATOM    390 1HG1 VAL A  27     -17.348   9.079 -11.236  1.00  0.70           H  
ATOM    391 2HG1 VAL A  27     -16.058   7.899 -11.533  1.00  0.70           H  
ATOM    392 3HG1 VAL A  27     -17.625   7.681 -12.297  1.00  0.70           H  
ATOM    393 1HG2 VAL A  27     -19.315   8.379  -9.792  1.00  0.70           H  
ATOM    394 2HG2 VAL A  27     -19.605   6.964 -10.833  1.00  0.70           H  
ATOM    395 3HG2 VAL A  27     -19.335   6.741  -9.085  1.00  0.70           H  
ATOM    396  N   PHE A  28     -14.921   5.596  -9.620  1.00  0.67           N  
ATOM    397  CA  PHE A  28     -13.475   5.429  -9.751  1.00  0.67           C  
ATOM    398  C   PHE A  28     -13.153   4.091 -10.416  1.00  0.67           C  
ATOM    399  O   PHE A  28     -12.250   3.995 -11.257  1.00  0.67           O  
ATOM    400  CB  PHE A  28     -12.790   5.518  -8.380  1.00  0.67           C  
ATOM    401  CG  PHE A  28     -12.511   6.925  -7.901  1.00  0.67           C  
ATOM    402  CD1 PHE A  28     -13.438   7.643  -7.181  1.00  0.67           C  
ATOM    403  CD2 PHE A  28     -11.288   7.520  -8.165  1.00  0.67           C  
ATOM    404  CE1 PHE A  28     -13.162   8.930  -6.766  1.00  0.67           C  
ATOM    405  CE2 PHE A  28     -11.001   8.796  -7.755  1.00  0.67           C  
ATOM    406  CZ  PHE A  28     -11.936   9.506  -7.064  1.00  0.67           C  
ATOM    407  H   PHE A  28     -15.350   5.724  -8.701  1.00  0.67           H  
ATOM    408  HA  PHE A  28     -13.097   6.222 -10.385  1.00  0.67           H  
ATOM    409 1HB  PHE A  28     -13.420   5.029  -7.635  1.00  0.67           H  
ATOM    410 2HB  PHE A  28     -11.844   4.973  -8.412  1.00  0.67           H  
ATOM    411  HD1 PHE A  28     -14.381   7.198  -6.953  1.00  0.67           H  
ATOM    412  HD2 PHE A  28     -10.550   6.961  -8.709  1.00  0.67           H  
ATOM    413  HE1 PHE A  28     -13.909   9.474  -6.214  1.00  0.67           H  
ATOM    414  HE2 PHE A  28     -10.033   9.244  -7.986  1.00  0.67           H  
ATOM    415  HZ  PHE A  28     -11.708  10.508  -6.757  1.00  0.67           H  
ATOM    416  N   LYS A  29     -13.914   3.048 -10.075  1.00  0.65           N  
ATOM    417  CA  LYS A  29     -13.686   1.758 -10.708  1.00  0.65           C  
ATOM    418  C   LYS A  29     -14.111   1.797 -12.181  1.00  0.65           C  
ATOM    419  O   LYS A  29     -13.357   1.370 -13.063  1.00  0.65           O  
ATOM    420  CB  LYS A  29     -14.407   0.641  -9.952  1.00  0.65           C  
ATOM    421  CG  LYS A  29     -14.157  -0.775 -10.483  1.00  0.65           C  
ATOM    422  CD  LYS A  29     -14.707  -1.816  -9.502  1.00  0.65           C  
ATOM    423  CE  LYS A  29     -14.645  -3.247 -10.053  1.00  0.65           C  
ATOM    424  NZ  LYS A  29     -13.249  -3.685 -10.351  1.00  0.65           N  
ATOM    425  H   LYS A  29     -14.630   3.148  -9.352  1.00  0.65           H  
ATOM    426  HA  LYS A  29     -12.630   1.553 -10.677  1.00  0.65           H  
ATOM    427 1HB  LYS A  29     -14.108   0.667  -8.903  1.00  0.65           H  
ATOM    428 2HB  LYS A  29     -15.484   0.826  -9.985  1.00  0.65           H  
ATOM    429 1HG  LYS A  29     -14.646  -0.893 -11.451  1.00  0.65           H  
ATOM    430 2HG  LYS A  29     -13.085  -0.937 -10.606  1.00  0.65           H  
ATOM    431 1HD  LYS A  29     -14.108  -1.781  -8.584  1.00  0.65           H  
ATOM    432 2HD  LYS A  29     -15.738  -1.570  -9.252  1.00  0.65           H  
ATOM    433 1HE  LYS A  29     -15.068  -3.920  -9.310  1.00  0.65           H  
ATOM    434 2HE  LYS A  29     -15.238  -3.310 -10.965  1.00  0.65           H  
ATOM    435 1HZ  LYS A  29     -13.249  -4.628 -10.693  1.00  0.65           H  
ATOM    436 2HZ  LYS A  29     -12.847  -3.082 -11.039  1.00  0.65           H  
ATOM    437 3HZ  LYS A  29     -12.657  -3.641  -9.512  1.00  0.65           H  
ATOM    438  N   ASP A  30     -15.288   2.362 -12.469  1.00  0.63           N  
ATOM    439  CA  ASP A  30     -15.785   2.436 -13.848  1.00  0.63           C  
ATOM    440  C   ASP A  30     -14.840   3.227 -14.767  1.00  0.63           C  
ATOM    441  O   ASP A  30     -14.656   2.867 -15.932  1.00  0.63           O  
ATOM    442  CB  ASP A  30     -17.200   3.038 -13.892  1.00  0.63           C  
ATOM    443  CG  ASP A  30     -18.301   2.067 -13.369  1.00  0.63           C  
ATOM    444  OD1 ASP A  30     -18.030   0.891 -13.204  1.00  0.63           O  
ATOM    445  OD2 ASP A  30     -19.429   2.484 -13.130  1.00  0.63           O  
ATOM    446  H   ASP A  30     -15.863   2.724 -11.709  1.00  0.63           H  
ATOM    447  HA  ASP A  30     -15.848   1.419 -14.234  1.00  0.63           H  
ATOM    448 1HB  ASP A  30     -17.215   3.944 -13.283  1.00  0.63           H  
ATOM    449 2HB  ASP A  30     -17.438   3.330 -14.914  1.00  0.63           H  
ATOM    450  N   GLU A  31     -14.197   4.264 -14.222  1.00  0.61           N  
ATOM    451  CA  GLU A  31     -13.247   5.093 -14.966  1.00  0.61           C  
ATOM    452  C   GLU A  31     -11.825   4.518 -14.948  1.00  0.61           C  
ATOM    453  O   GLU A  31     -10.903   5.122 -15.498  1.00  0.61           O  
ATOM    454  CB  GLU A  31     -13.209   6.520 -14.403  1.00  0.61           C  
ATOM    455  CG  GLU A  31     -14.506   7.337 -14.546  1.00  0.61           C  
ATOM    456  CD  GLU A  31     -14.862   7.649 -15.979  1.00  0.61           C  
ATOM    457  OE1 GLU A  31     -14.000   8.103 -16.694  1.00  0.61           O  
ATOM    458  OE2 GLU A  31     -15.994   7.440 -16.358  1.00  0.61           O  
ATOM    459  H   GLU A  31     -14.413   4.522 -13.258  1.00  0.61           H  
ATOM    460  HA  GLU A  31     -13.578   5.139 -16.002  1.00  0.61           H  
ATOM    461 1HB  GLU A  31     -12.996   6.464 -13.333  1.00  0.61           H  
ATOM    462 2HB  GLU A  31     -12.398   7.078 -14.869  1.00  0.61           H  
ATOM    463 1HG  GLU A  31     -15.323   6.770 -14.099  1.00  0.61           H  
ATOM    464 2HG  GLU A  31     -14.402   8.262 -13.989  1.00  0.61           H  
ATOM    465  N   GLN A  32     -11.644   3.365 -14.301  1.00  0.60           N  
ATOM    466  CA  GLN A  32     -10.358   2.692 -14.162  1.00  0.60           C  
ATOM    467  C   GLN A  32      -9.260   3.580 -13.592  1.00  0.60           C  
ATOM    468  O   GLN A  32      -8.162   3.659 -14.150  1.00  0.60           O  
ATOM    469  CB  GLN A  32      -9.931   2.103 -15.507  1.00  0.60           C  
ATOM    470  CG  GLN A  32     -10.872   1.022 -15.980  1.00  0.60           C  
ATOM    471  CD  GLN A  32     -10.734  -0.247 -15.171  1.00  0.60           C  
ATOM    472  OE1 GLN A  32      -9.762  -1.000 -15.327  1.00  0.60           O  
ATOM    473  NE2 GLN A  32     -11.684  -0.485 -14.280  1.00  0.60           N  
ATOM    474  H   GLN A  32     -12.442   2.895 -13.885  1.00  0.60           H  
ATOM    475  HA  GLN A  32     -10.502   1.867 -13.471  1.00  0.60           H  
ATOM    476 1HB  GLN A  32      -9.893   2.885 -16.265  1.00  0.60           H  
ATOM    477 2HB  GLN A  32      -8.933   1.678 -15.419  1.00  0.60           H  
ATOM    478 1HG  GLN A  32     -11.902   1.382 -15.871  1.00  0.60           H  
ATOM    479 2HG  GLN A  32     -10.664   0.795 -17.024  1.00  0.60           H  
ATOM    480 1HE2 GLN A  32     -11.640  -1.298 -13.715  1.00  0.60           H  
ATOM    481 2HE2 GLN A  32     -12.457   0.181 -14.151  1.00  0.60           H  
ATOM    482  N   ILE A  33      -9.535   4.223 -12.462  1.00  0.58           N  
ATOM    483  CA  ILE A  33      -8.536   5.087 -11.856  1.00  0.58           C  
ATOM    484  C   ILE A  33      -7.680   4.386 -10.809  1.00  0.58           C  
ATOM    485  O   ILE A  33      -8.147   4.060  -9.721  1.00  0.58           O  
ATOM    486  CB  ILE A  33      -9.229   6.281 -11.206  1.00  0.58           C  
ATOM    487  CG1 ILE A  33      -9.993   7.051 -12.270  1.00  0.58           C  
ATOM    488  CG2 ILE A  33      -8.223   7.175 -10.465  1.00  0.58           C  
ATOM    489  CD1 ILE A  33     -10.878   8.113 -11.723  1.00  0.58           C  
ATOM    490  H   ILE A  33     -10.462   4.132 -12.041  1.00  0.58           H  
ATOM    491  HA  ILE A  33      -7.878   5.453 -12.643  1.00  0.58           H  
ATOM    492  HB  ILE A  33      -9.965   5.896 -10.510  1.00  0.58           H  
ATOM    493 1HG1 ILE A  33      -9.282   7.506 -12.955  1.00  0.58           H  
ATOM    494 2HG1 ILE A  33     -10.609   6.349 -12.830  1.00  0.58           H  
ATOM    495 1HG2 ILE A  33      -8.739   8.008  -9.995  1.00  0.58           H  
ATOM    496 2HG2 ILE A  33      -7.710   6.587  -9.704  1.00  0.58           H  
ATOM    497 3HG2 ILE A  33      -7.499   7.560 -11.167  1.00  0.58           H  
ATOM    498 1HD1 ILE A  33     -11.396   8.612 -12.543  1.00  0.58           H  
ATOM    499 2HD1 ILE A  33     -11.596   7.675 -11.067  1.00  0.58           H  
ATOM    500 3HD1 ILE A  33     -10.284   8.837 -11.171  1.00  0.58           H  
ATOM    501  N   ASP A  34      -6.420   4.159 -11.166  1.00  0.58           N  
ATOM    502  CA  ASP A  34      -5.443   3.503 -10.301  1.00  0.58           C  
ATOM    503  C   ASP A  34      -4.676   4.535  -9.484  1.00  0.58           C  
ATOM    504  O   ASP A  34      -4.961   5.729  -9.590  1.00  0.58           O  
ATOM    505  CB  ASP A  34      -4.500   2.633 -11.140  1.00  0.58           C  
ATOM    506  CG  ASP A  34      -3.598   3.448 -12.120  1.00  0.58           C  
ATOM    507  OD1 ASP A  34      -3.473   4.663 -11.946  1.00  0.58           O  
ATOM    508  OD2 ASP A  34      -3.056   2.849 -13.029  1.00  0.58           O  
ATOM    509  H   ASP A  34      -6.136   4.444 -12.094  1.00  0.58           H  
ATOM    510  HA  ASP A  34      -5.971   2.851  -9.604  1.00  0.58           H  
ATOM    511 1HB  ASP A  34      -3.863   2.043 -10.481  1.00  0.58           H  
ATOM    512 2HB  ASP A  34      -5.098   1.926 -11.722  1.00  0.58           H  
ATOM    513  N   GLY A  35      -3.677   4.084  -8.725  1.00  0.57           N  
ATOM    514  CA  GLY A  35      -2.858   4.920  -7.859  1.00  0.57           C  
ATOM    515  C   GLY A  35      -2.254   6.134  -8.546  1.00  0.57           C  
ATOM    516  O   GLY A  35      -2.400   7.265  -8.075  1.00  0.57           O  
ATOM    517  H   GLY A  35      -3.487   3.089  -8.688  1.00  0.57           H  
ATOM    518 1HA  GLY A  35      -3.436   5.232  -6.989  1.00  0.57           H  
ATOM    519 2HA  GLY A  35      -2.052   4.290  -7.502  1.00  0.57           H  
ATOM    520  N   GLU A  36      -1.544   5.918  -9.645  1.00  0.57           N  
ATOM    521  CA  GLU A  36      -0.930   7.038 -10.337  1.00  0.57           C  
ATOM    522  C   GLU A  36      -1.989   8.015 -10.861  1.00  0.57           C  
ATOM    523  O   GLU A  36      -1.875   9.231 -10.672  1.00  0.57           O  
ATOM    524  CB  GLU A  36      -0.049   6.533 -11.482  1.00  0.57           C  
ATOM    525  CG  GLU A  36       0.673   7.648 -12.245  1.00  0.57           C  
ATOM    526  CD  GLU A  36       1.587   7.143 -13.342  1.00  0.57           C  
ATOM    527  OE1 GLU A  36       1.659   5.952 -13.532  1.00  0.57           O  
ATOM    528  OE2 GLU A  36       2.215   7.953 -13.984  1.00  0.57           O  
ATOM    529  H   GLU A  36      -1.458   4.976 -10.009  1.00  0.57           H  
ATOM    530  HA  GLU A  36      -0.299   7.573  -9.628  1.00  0.57           H  
ATOM    531 1HB  GLU A  36       0.702   5.847 -11.088  1.00  0.57           H  
ATOM    532 2HB  GLU A  36      -0.664   5.975 -12.192  1.00  0.57           H  
ATOM    533 1HG  GLU A  36      -0.082   8.291 -12.690  1.00  0.57           H  
ATOM    534 2HG  GLU A  36       1.248   8.247 -11.540  1.00  0.57           H  
ATOM    535  N   ALA A  37      -3.031   7.488 -11.514  1.00  0.58           N  
ATOM    536  CA  ALA A  37      -4.074   8.348 -12.068  1.00  0.58           C  
ATOM    537  C   ALA A  37      -4.765   9.154 -10.961  1.00  0.58           C  
ATOM    538  O   ALA A  37      -5.104  10.321 -11.152  1.00  0.58           O  
ATOM    539  CB  ALA A  37      -5.071   7.509 -12.839  1.00  0.58           C  
ATOM    540  H   ALA A  37      -3.103   6.467 -11.637  1.00  0.58           H  
ATOM    541  HA  ALA A  37      -3.604   9.054 -12.750  1.00  0.58           H  
ATOM    542 1HB  ALA A  37      -5.837   8.147 -13.273  1.00  0.58           H  
ATOM    543 2HB  ALA A  37      -4.552   6.966 -13.629  1.00  0.58           H  
ATOM    544 3HB  ALA A  37      -5.526   6.795 -12.157  1.00  0.58           H  
ATOM    545  N   PHE A  38      -4.951   8.532  -9.798  1.00  0.58           N  
ATOM    546  CA  PHE A  38      -5.537   9.145  -8.610  1.00  0.58           C  
ATOM    547  C   PHE A  38      -4.701  10.355  -8.173  1.00  0.58           C  
ATOM    548  O   PHE A  38      -5.205  11.474  -8.078  1.00  0.58           O  
ATOM    549  CB  PHE A  38      -5.606   8.045  -7.541  1.00  0.58           C  
ATOM    550  CG  PHE A  38      -6.000   8.335  -6.121  1.00  0.58           C  
ATOM    551  CD1 PHE A  38      -7.313   8.453  -5.717  1.00  0.58           C  
ATOM    552  CD2 PHE A  38      -5.002   8.419  -5.165  1.00  0.58           C  
ATOM    553  CE1 PHE A  38      -7.609   8.639  -4.374  1.00  0.58           C  
ATOM    554  CE2 PHE A  38      -5.290   8.614  -3.829  1.00  0.58           C  
ATOM    555  CZ  PHE A  38      -6.598   8.716  -3.431  1.00  0.58           C  
ATOM    556  H   PHE A  38      -4.677   7.553  -9.725  1.00  0.58           H  
ATOM    557  HA  PHE A  38      -6.546   9.482  -8.851  1.00  0.58           H  
ATOM    558 1HB  PHE A  38      -6.291   7.285  -7.901  1.00  0.58           H  
ATOM    559 2HB  PHE A  38      -4.660   7.564  -7.498  1.00  0.58           H  
ATOM    560  HD1 PHE A  38      -8.112   8.377  -6.454  1.00  0.58           H  
ATOM    561  HD2 PHE A  38      -3.972   8.318  -5.499  1.00  0.58           H  
ATOM    562  HE1 PHE A  38      -8.628   8.720  -4.056  1.00  0.58           H  
ATOM    563  HE2 PHE A  38      -4.486   8.674  -3.092  1.00  0.58           H  
ATOM    564  HZ  PHE A  38      -6.841   8.861  -2.381  1.00  0.58           H  
ATOM    565  N   LEU A  39      -3.392  10.150  -8.020  1.00  0.58           N  
ATOM    566  CA  LEU A  39      -2.470  11.206  -7.598  1.00  0.58           C  
ATOM    567  C   LEU A  39      -2.398  12.376  -8.583  1.00  0.58           C  
ATOM    568  O   LEU A  39      -2.212  13.538  -8.190  1.00  0.58           O  
ATOM    569  CB  LEU A  39      -1.071  10.617  -7.438  1.00  0.58           C  
ATOM    570  CG  LEU A  39      -0.890   9.656  -6.276  1.00  0.58           C  
ATOM    571  CD1 LEU A  39       0.466   8.980  -6.388  1.00  0.58           C  
ATOM    572  CD2 LEU A  39      -0.995  10.434  -4.980  1.00  0.58           C  
ATOM    573  H   LEU A  39      -3.025   9.206  -8.159  1.00  0.58           H  
ATOM    574  HA  LEU A  39      -2.814  11.581  -6.637  1.00  0.58           H  
ATOM    575 1HB  LEU A  39      -0.828  10.070  -8.353  1.00  0.58           H  
ATOM    576 2HB  LEU A  39      -0.356  11.427  -7.325  1.00  0.58           H  
ATOM    577  HG  LEU A  39      -1.657   8.893  -6.314  1.00  0.58           H  
ATOM    578 1HD1 LEU A  39       0.604   8.290  -5.566  1.00  0.58           H  
ATOM    579 2HD1 LEU A  39       0.514   8.432  -7.329  1.00  0.58           H  
ATOM    580 3HD1 LEU A  39       1.251   9.732  -6.362  1.00  0.58           H  
ATOM    581 1HD2 LEU A  39      -0.856   9.788  -4.128  1.00  0.58           H  
ATOM    582 2HD2 LEU A  39      -0.221  11.180  -4.977  1.00  0.58           H  
ATOM    583 3HD2 LEU A  39      -1.974  10.909  -4.917  1.00  0.58           H  
ATOM    584  N   LEU A  40      -2.548  12.086  -9.868  1.00  0.58           N  
ATOM    585  CA  LEU A  40      -2.466  13.120 -10.890  1.00  0.58           C  
ATOM    586  C   LEU A  40      -3.787  13.862 -11.117  1.00  0.58           C  
ATOM    587  O   LEU A  40      -3.852  14.768 -11.950  1.00  0.58           O  
ATOM    588  CB  LEU A  40      -2.018  12.489 -12.208  1.00  0.58           C  
ATOM    589  CG  LEU A  40      -0.610  11.875 -12.194  1.00  0.58           C  
ATOM    590  CD1 LEU A  40      -0.363  11.164 -13.510  1.00  0.58           C  
ATOM    591  CD2 LEU A  40       0.411  12.965 -11.953  1.00  0.58           C  
ATOM    592  H   LEU A  40      -2.674  11.111 -10.151  1.00  0.58           H  
ATOM    593  HA  LEU A  40      -1.719  13.845 -10.578  1.00  0.58           H  
ATOM    594 1HB  LEU A  40      -2.722  11.689 -12.453  1.00  0.58           H  
ATOM    595 2HB  LEU A  40      -2.058  13.241 -12.992  1.00  0.58           H  
ATOM    596  HG  LEU A  40      -0.538  11.142 -11.397  1.00  0.58           H  
ATOM    597 1HD1 LEU A  40       0.633  10.711 -13.501  1.00  0.58           H  
ATOM    598 2HD1 LEU A  40      -1.113  10.382 -13.639  1.00  0.58           H  
ATOM    599 3HD1 LEU A  40      -0.431  11.874 -14.330  1.00  0.58           H  
ATOM    600 1HD2 LEU A  40       1.409  12.525 -11.938  1.00  0.58           H  
ATOM    601 2HD2 LEU A  40       0.351  13.705 -12.751  1.00  0.58           H  
ATOM    602 3HD2 LEU A  40       0.208  13.444 -10.995  1.00  0.58           H  
ATOM    603  N   MET A  41      -4.844  13.476 -10.402  1.00  0.58           N  
ATOM    604  CA  MET A  41      -6.149  14.091 -10.595  1.00  0.58           C  
ATOM    605  C   MET A  41      -6.395  15.309  -9.702  1.00  0.58           C  
ATOM    606  O   MET A  41      -6.108  15.291  -8.502  1.00  0.58           O  
ATOM    607  CB  MET A  41      -7.223  13.028 -10.402  1.00  0.58           C  
ATOM    608  CG  MET A  41      -8.598  13.519 -10.596  1.00  0.58           C  
ATOM    609  SD  MET A  41      -9.861  12.248 -10.544  1.00  0.58           S  
ATOM    610  CE  MET A  41      -9.788  11.692 -12.247  1.00  0.58           C  
ATOM    611  H   MET A  41      -4.762  12.735  -9.704  1.00  0.58           H  
ATOM    612  HA  MET A  41      -6.208  14.440 -11.627  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -7.048  12.208 -11.097  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -7.148  12.620  -9.392  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -8.818  14.282  -9.861  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -8.620  13.956 -11.563  1.00  0.58           H  
ATOM    617 1HE  MET A  41     -10.517  10.911 -12.408  1.00  0.58           H  
ATOM    618 2HE  MET A  41     -10.010  12.527 -12.912  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -8.788  11.309 -12.463  1.00  0.58           H  
ATOM    620  N   THR A  42      -6.949  16.368 -10.305  1.00  0.57           N  
ATOM    621  CA  THR A  42      -7.279  17.605  -9.590  1.00  0.57           C  
ATOM    622  C   THR A  42      -8.760  17.694  -9.214  1.00  0.57           C  
ATOM    623  O   THR A  42      -9.573  16.913  -9.706  1.00  0.57           O  
ATOM    624  CB  THR A  42      -6.923  18.818 -10.465  1.00  0.57           C  
ATOM    625  OG1 THR A  42      -7.750  18.802 -11.659  1.00  0.57           O  
ATOM    626  CG2 THR A  42      -5.468  18.747 -10.866  1.00  0.57           C  
ATOM    627  H   THR A  42      -7.130  16.327 -11.322  1.00  0.57           H  
ATOM    628  HA  THR A  42      -6.689  17.640  -8.681  1.00  0.57           H  
ATOM    629  HB  THR A  42      -7.109  19.736  -9.911  1.00  0.57           H  
ATOM    630  HG1 THR A  42      -7.437  18.065 -12.255  1.00  0.57           H  
ATOM    631 1HG2 THR A  42      -5.218  19.603 -11.491  1.00  0.57           H  
ATOM    632 2HG2 THR A  42      -4.844  18.753  -9.973  1.00  0.57           H  
ATOM    633 3HG2 THR A  42      -5.293  17.824 -11.428  1.00  0.57           H  
ATOM    634  N   GLN A  43      -9.135  18.674  -8.382  1.00  0.57           N  
ATOM    635  CA  GLN A  43     -10.554  18.833  -8.044  1.00  0.57           C  
ATOM    636  C   GLN A  43     -11.379  19.094  -9.298  1.00  0.57           C  
ATOM    637  O   GLN A  43     -12.497  18.594  -9.440  1.00  0.57           O  
ATOM    638  CB  GLN A  43     -10.777  19.960  -7.032  1.00  0.57           C  
ATOM    639  CG  GLN A  43     -12.246  20.069  -6.559  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -12.430  21.042  -5.397  1.00  0.57           C  
ATOM    641  OE1 GLN A  43     -11.576  21.092  -4.504  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -13.519  21.816  -5.385  1.00  0.57           N  
ATOM    643  H   GLN A  43      -8.444  19.294  -7.979  1.00  0.57           H  
ATOM    644  HA  GLN A  43     -10.907  17.909  -7.598  1.00  0.57           H  
ATOM    645 1HB  GLN A  43     -10.151  19.803  -6.163  1.00  0.57           H  
ATOM    646 2HB  GLN A  43     -10.491  20.912  -7.476  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -12.872  20.403  -7.391  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -12.568  19.086  -6.220  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -13.662  22.458  -4.631  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -14.224  21.785  -6.135  1.00  0.57           H  
ATOM    651  N   THR A  44     -10.816  19.867 -10.230  1.00  0.57           N  
ATOM    652  CA  THR A  44     -11.526  20.181 -11.458  1.00  0.57           C  
ATOM    653  C   THR A  44     -11.809  18.905 -12.220  1.00  0.57           C  
ATOM    654  O   THR A  44     -12.922  18.701 -12.688  1.00  0.57           O  
ATOM    655  CB  THR A  44     -10.735  21.143 -12.362  1.00  0.57           C  
ATOM    656  OG1 THR A  44     -10.531  22.393 -11.684  1.00  0.57           O  
ATOM    657  CG2 THR A  44     -11.504  21.382 -13.654  1.00  0.57           C  
ATOM    658  H   THR A  44      -9.890  20.236 -10.078  1.00  0.57           H  
ATOM    659  HA  THR A  44     -12.480  20.645 -11.204  1.00  0.57           H  
ATOM    660  HB  THR A  44      -9.763  20.701 -12.597  1.00  0.57           H  
ATOM    661  HG1 THR A  44     -10.010  22.976 -12.244  1.00  0.57           H  
ATOM    662 1HG2 THR A  44     -10.940  22.057 -14.295  1.00  0.57           H  
ATOM    663 2HG2 THR A  44     -11.650  20.429 -14.168  1.00  0.57           H  
ATOM    664 3HG2 THR A  44     -12.473  21.823 -13.425  1.00  0.57           H  
ATOM    665  N   ASP A  45     -10.818  18.026 -12.317  1.00  0.58           N  
ATOM    666  CA  ASP A  45     -10.991  16.763 -13.034  1.00  0.58           C  
ATOM    667  C   ASP A  45     -12.080  15.889 -12.384  1.00  0.58           C  
ATOM    668  O   ASP A  45     -12.934  15.305 -13.066  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -9.676  16.028 -12.969  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -8.584  16.637 -13.775  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -8.839  17.276 -14.769  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -7.467  16.601 -13.267  1.00  0.58           O  
ATOM    673  H   ASP A  45      -9.906  18.252 -11.906  1.00  0.58           H  
ATOM    674  HA  ASP A  45     -11.264  16.976 -14.068  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -9.359  16.022 -11.947  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -9.819  15.004 -13.268  1.00  0.58           H  
ATOM    677  N   ILE A  46     -12.119  15.888 -11.055  1.00  0.61           N  
ATOM    678  CA  ILE A  46     -13.123  15.116 -10.338  1.00  0.61           C  
ATOM    679  C   ILE A  46     -14.527  15.628 -10.713  1.00  0.61           C  
ATOM    680  O   ILE A  46     -15.451  14.847 -10.975  1.00  0.61           O  
ATOM    681  CB  ILE A  46     -12.885  15.183  -8.811  1.00  0.61           C  
ATOM    682  CG1 ILE A  46     -11.623  14.459  -8.425  1.00  0.61           C  
ATOM    683  CG2 ILE A  46     -14.014  14.577  -8.087  1.00  0.61           C  
ATOM    684  CD1 ILE A  46     -11.172  14.713  -6.988  1.00  0.61           C  
ATOM    685  H   ILE A  46     -11.400  16.396 -10.535  1.00  0.61           H  
ATOM    686  HA  ILE A  46     -13.041  14.073 -10.644  1.00  0.61           H  
ATOM    687  HB  ILE A  46     -12.773  16.221  -8.507  1.00  0.61           H  
ATOM    688 1HG1 ILE A  46     -11.782  13.389  -8.553  1.00  0.61           H  
ATOM    689 2HG1 ILE A  46     -10.841  14.779  -9.086  1.00  0.61           H  
ATOM    690 1HG2 ILE A  46     -13.820  14.630  -7.031  1.00  0.61           H  
ATOM    691 2HG2 ILE A  46     -14.909  15.125  -8.328  1.00  0.61           H  
ATOM    692 3HG2 ILE A  46     -14.109  13.543  -8.383  1.00  0.61           H  
ATOM    693 1HD1 ILE A  46     -10.254  14.161  -6.791  1.00  0.61           H  
ATOM    694 2HD1 ILE A  46     -10.990  15.766  -6.853  1.00  0.61           H  
ATOM    695 3HD1 ILE A  46     -11.946  14.392  -6.298  1.00  0.61           H  
ATOM    696  N   VAL A  47     -14.673  16.944 -10.776  1.00  0.65           N  
ATOM    697  CA  VAL A  47     -15.951  17.531 -11.138  1.00  0.65           C  
ATOM    698  C   VAL A  47     -16.305  17.421 -12.633  1.00  0.65           C  
ATOM    699  O   VAL A  47     -17.437  17.078 -12.987  1.00  0.65           O  
ATOM    700  CB  VAL A  47     -15.958  19.013 -10.737  1.00  0.65           C  
ATOM    701  CG1 VAL A  47     -17.229  19.684 -11.212  1.00  0.65           C  
ATOM    702  CG2 VAL A  47     -15.816  19.118  -9.229  1.00  0.65           C  
ATOM    703  H   VAL A  47     -13.885  17.549 -10.536  1.00  0.65           H  
ATOM    704  HA  VAL A  47     -16.712  17.014 -10.576  1.00  0.65           H  
ATOM    705  HB  VAL A  47     -15.114  19.513 -11.216  1.00  0.65           H  
ATOM    706 1HG1 VAL A  47     -17.208  20.737 -10.924  1.00  0.65           H  
ATOM    707 2HG1 VAL A  47     -17.303  19.602 -12.293  1.00  0.65           H  
ATOM    708 3HG1 VAL A  47     -18.086  19.194 -10.744  1.00  0.65           H  
ATOM    709 1HG2 VAL A  47     -15.791  20.155  -8.945  1.00  0.65           H  
ATOM    710 2HG2 VAL A  47     -16.654  18.631  -8.745  1.00  0.65           H  
ATOM    711 3HG2 VAL A  47     -14.897  18.645  -8.926  1.00  0.65           H  
ATOM    712  N   LYS A  48     -15.348  17.718 -13.511  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -15.592  17.772 -14.950  1.00  0.69           C  
ATOM    714  C   LYS A  48     -15.514  16.436 -15.692  1.00  0.69           C  
ATOM    715  O   LYS A  48     -16.182  16.268 -16.713  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -14.611  18.754 -15.587  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -14.755  20.196 -15.092  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -16.120  20.782 -15.419  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -16.211  22.239 -14.975  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -17.548  22.834 -15.276  1.00  0.69           N  
ATOM    721  H   LYS A  48     -14.428  17.959 -13.166  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -16.599  18.161 -15.094  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -13.588  18.429 -15.369  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -14.735  18.747 -16.668  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -14.612  20.215 -14.008  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -13.985  20.814 -15.551  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -16.297  20.722 -16.493  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -16.892  20.204 -14.907  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -16.033  22.293 -13.900  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -15.444  22.817 -15.490  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -17.568  23.796 -14.968  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -17.717  22.797 -16.272  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -18.266  22.312 -14.794  1.00  0.69           H  
ATOM    734  N   ILE A  49     -14.710  15.492 -15.208  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -14.580  14.197 -15.866  1.00  0.75           C  
ATOM    736  C   ILE A  49     -15.485  13.175 -15.213  1.00  0.75           C  
ATOM    737  O   ILE A  49     -16.251  12.482 -15.879  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -13.142  13.648 -15.792  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -12.196  14.577 -16.531  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -13.082  12.232 -16.356  1.00  0.75           C  
ATOM    741  CD1 ILE A  49     -10.751  14.236 -16.316  1.00  0.75           C  
ATOM    742  H   ILE A  49     -14.155  15.660 -14.376  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -14.867  14.300 -16.911  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -12.821  13.608 -14.761  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -12.413  14.540 -17.596  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -12.360  15.597 -16.174  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -12.065  11.855 -16.281  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -13.749  11.580 -15.788  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -13.390  12.243 -17.400  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49     -10.122  14.946 -16.856  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49     -10.529  14.289 -15.264  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49     -10.555  13.229 -16.677  1.00  0.75           H  
ATOM    753  N   MET A  50     -15.399  13.087 -13.891  1.00  0.81           N  
ATOM    754  CA  MET A  50     -16.124  12.045 -13.166  1.00  0.81           C  
ATOM    755  C   MET A  50     -17.567  12.423 -12.817  1.00  0.81           C  
ATOM    756  O   MET A  50     -18.301  11.620 -12.244  1.00  0.81           O  
ATOM    757  CB  MET A  50     -15.361  11.698 -11.906  1.00  0.81           C  
ATOM    758  CG  MET A  50     -13.994  11.144 -12.183  1.00  0.81           C  
ATOM    759  SD  MET A  50     -13.125  10.768 -10.711  1.00  0.81           S  
ATOM    760  CE  MET A  50     -14.016   9.325 -10.357  1.00  0.81           C  
ATOM    761  H   MET A  50     -14.766  13.723 -13.399  1.00  0.81           H  
ATOM    762  HA  MET A  50     -16.163  11.159 -13.801  1.00  0.81           H  
ATOM    763 1HB  MET A  50     -15.254  12.553 -11.282  1.00  0.81           H  
ATOM    764 2HB  MET A  50     -15.915  10.957 -11.343  1.00  0.81           H  
ATOM    765 1HG  MET A  50     -14.073  10.242 -12.781  1.00  0.81           H  
ATOM    766 2HG  MET A  50     -13.413  11.880 -12.744  1.00  0.81           H  
ATOM    767 1HE  MET A  50     -13.645   8.898  -9.493  1.00  0.81           H  
ATOM    768 2HE  MET A  50     -15.055   9.572 -10.216  1.00  0.81           H  
ATOM    769 3HE  MET A  50     -13.906   8.620 -11.179  1.00  0.81           H  
ATOM    770  N   SER A  51     -17.962  13.644 -13.167  1.00  0.86           N  
ATOM    771  CA  SER A  51     -19.286  14.202 -12.880  1.00  0.86           C  
ATOM    772  C   SER A  51     -19.647  14.161 -11.394  1.00  0.86           C  
ATOM    773  O   SER A  51     -20.782  13.845 -11.028  1.00  0.86           O  
ATOM    774  CB  SER A  51     -20.367  13.481 -13.678  1.00  0.86           C  
ATOM    775  OG  SER A  51     -20.176  13.623 -15.065  1.00  0.86           O  
ATOM    776  H   SER A  51     -17.295  14.232 -13.647  1.00  0.86           H  
ATOM    777  HA  SER A  51     -19.277  15.249 -13.190  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -20.378  12.425 -13.418  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -21.339  13.888 -13.404  1.00  0.86           H  
ATOM    780  HG  SER A  51     -19.300  13.271 -15.257  1.00  0.86           H  
ATOM    781  N   ILE A  52     -18.692  14.523 -10.544  1.00  0.90           N  
ATOM    782  CA  ILE A  52     -18.901  14.569  -9.106  1.00  0.90           C  
ATOM    783  C   ILE A  52     -19.114  16.009  -8.632  1.00  0.90           C  
ATOM    784  O   ILE A  52     -18.393  16.915  -9.015  1.00  0.90           O  
ATOM    785  CB  ILE A  52     -17.742  13.862  -8.390  1.00  0.90           C  
ATOM    786  CG1 ILE A  52     -17.755  12.363  -8.785  1.00  0.90           C  
ATOM    787  CG2 ILE A  52     -17.764  14.076  -6.887  1.00  0.90           C  
ATOM    788  CD1 ILE A  52     -16.552  11.556  -8.325  1.00  0.90           C  
ATOM    789  H   ILE A  52     -17.762  14.758 -10.901  1.00  0.90           H  
ATOM    790  HA  ILE A  52     -19.805  14.010  -8.873  1.00  0.90           H  
ATOM    791  HB  ILE A  52     -16.835  14.257  -8.786  1.00  0.90           H  
ATOM    792 1HG1 ILE A  52     -18.647  11.922  -8.388  1.00  0.90           H  
ATOM    793 2HG1 ILE A  52     -17.800  12.292  -9.862  1.00  0.90           H  
ATOM    794 1HG2 ILE A  52     -16.913  13.578  -6.433  1.00  0.90           H  
ATOM    795 2HG2 ILE A  52     -17.709  15.136  -6.677  1.00  0.90           H  
ATOM    796 3HG2 ILE A  52     -18.675  13.678  -6.472  1.00  0.90           H  
ATOM    797 1HD1 ILE A  52     -16.664  10.525  -8.653  1.00  0.90           H  
ATOM    798 2HD1 ILE A  52     -15.653  11.970  -8.756  1.00  0.90           H  
ATOM    799 3HD1 ILE A  52     -16.484  11.586  -7.240  1.00  0.90           H  
ATOM    800  N   LYS A  53     -20.144  16.223  -7.828  1.00  0.91           N  
ATOM    801  CA  LYS A  53     -20.475  17.563  -7.349  1.00  0.91           C  
ATOM    802  C   LYS A  53     -19.304  18.185  -6.602  1.00  0.91           C  
ATOM    803  O   LYS A  53     -18.465  17.465  -6.061  1.00  0.91           O  
ATOM    804  CB  LYS A  53     -21.713  17.510  -6.455  1.00  0.91           C  
ATOM    805  CG  LYS A  53     -22.996  17.143  -7.184  1.00  0.91           C  
ATOM    806  CD  LYS A  53     -24.188  17.126  -6.234  1.00  0.91           C  
ATOM    807  CE  LYS A  53     -25.474  16.750  -6.960  1.00  0.91           C  
ATOM    808  NZ  LYS A  53     -26.640  16.705  -6.035  1.00  0.91           N  
ATOM    809  H   LYS A  53     -20.716  15.439  -7.547  1.00  0.91           H  
ATOM    810  HA  LYS A  53     -20.693  18.194  -8.212  1.00  0.91           H  
ATOM    811 1HB  LYS A  53     -21.569  16.766  -5.681  1.00  0.91           H  
ATOM    812 2HB  LYS A  53     -21.858  18.472  -5.966  1.00  0.91           H  
ATOM    813 1HG  LYS A  53     -23.184  17.868  -7.977  1.00  0.91           H  
ATOM    814 2HG  LYS A  53     -22.886  16.157  -7.638  1.00  0.91           H  
ATOM    815 1HD  LYS A  53     -24.007  16.405  -5.436  1.00  0.91           H  
ATOM    816 2HD  LYS A  53     -24.312  18.112  -5.787  1.00  0.91           H  
ATOM    817 1HE  LYS A  53     -25.670  17.484  -7.740  1.00  0.91           H  
ATOM    818 2HE  LYS A  53     -25.351  15.769  -7.420  1.00  0.91           H  
ATOM    819 1HZ  LYS A  53     -27.471  16.454  -6.552  1.00  0.91           H  
ATOM    820 2HZ  LYS A  53     -26.472  16.019  -5.313  1.00  0.91           H  
ATOM    821 3HZ  LYS A  53     -26.770  17.613  -5.611  1.00  0.91           H  
ATOM    822  N   GLU A  54     -19.273  19.520  -6.527  1.00  0.91           N  
ATOM    823  CA  GLU A  54     -18.159  20.217  -5.885  1.00  0.91           C  
ATOM    824  C   GLU A  54     -17.983  19.810  -4.425  1.00  0.91           C  
ATOM    825  O   GLU A  54     -16.857  19.675  -3.954  1.00  0.91           O  
ATOM    826  CB  GLU A  54     -18.387  21.735  -5.942  1.00  0.91           C  
ATOM    827  CG  GLU A  54     -18.276  22.385  -7.333  1.00  0.91           C  
ATOM    828  CD  GLU A  54     -16.866  22.416  -7.911  1.00  0.91           C  
ATOM    829  OE1 GLU A  54     -15.909  22.221  -7.179  1.00  0.91           O  
ATOM    830  OE2 GLU A  54     -16.751  22.645  -9.095  1.00  0.91           O  
ATOM    831  H   GLU A  54     -20.004  20.059  -6.971  1.00  0.91           H  
ATOM    832  HA  GLU A  54     -17.247  19.975  -6.429  1.00  0.91           H  
ATOM    833 1HB  GLU A  54     -19.380  21.962  -5.553  1.00  0.91           H  
ATOM    834 2HB  GLU A  54     -17.666  22.229  -5.291  1.00  0.91           H  
ATOM    835 1HG  GLU A  54     -18.915  21.831  -8.021  1.00  0.91           H  
ATOM    836 2HG  GLU A  54     -18.657  23.403  -7.272  1.00  0.91           H  
ATOM    837  N   GLY A  55     -19.091  19.576  -3.725  1.00  0.88           N  
ATOM    838  CA  GLY A  55     -19.060  19.152  -2.326  1.00  0.88           C  
ATOM    839  C   GLY A  55     -18.131  17.945  -2.132  1.00  0.88           C  
ATOM    840  O   GLY A  55     -17.056  18.070  -1.535  1.00  0.88           O  
ATOM    841  H   GLY A  55     -19.980  19.705  -4.185  1.00  0.88           H  
ATOM    842 1HA  GLY A  55     -18.706  19.981  -1.712  1.00  0.88           H  
ATOM    843 2HA  GLY A  55     -20.068  18.917  -1.985  1.00  0.88           H  
ATOM    844  N   PRO A  56     -18.542  16.743  -2.565  1.00  0.84           N  
ATOM    845  CA  PRO A  56     -17.740  15.546  -2.507  1.00  0.84           C  
ATOM    846  C   PRO A  56     -16.450  15.647  -3.307  1.00  0.84           C  
ATOM    847  O   PRO A  56     -15.466  15.002  -2.950  1.00  0.84           O  
ATOM    848  CB  PRO A  56     -18.689  14.487  -3.083  1.00  0.84           C  
ATOM    849  CG  PRO A  56     -19.729  15.254  -3.855  1.00  0.84           C  
ATOM    850  CD  PRO A  56     -19.893  16.544  -3.103  1.00  0.84           C  
ATOM    851  HA  PRO A  56     -17.519  15.323  -1.458  1.00  0.84           H  
ATOM    852 1HB  PRO A  56     -18.123  13.798  -3.729  1.00  0.84           H  
ATOM    853 2HB  PRO A  56     -19.118  13.877  -2.274  1.00  0.84           H  
ATOM    854 1HG  PRO A  56     -19.389  15.417  -4.878  1.00  0.84           H  
ATOM    855 2HG  PRO A  56     -20.657  14.667  -3.921  1.00  0.84           H  
ATOM    856 1HD  PRO A  56     -20.181  17.302  -3.806  1.00  0.84           H  
ATOM    857 2HD  PRO A  56     -20.621  16.431  -2.288  1.00  0.84           H  
ATOM    858  N   ALA A  57     -16.387  16.498  -4.339  1.00  0.79           N  
ATOM    859  CA  ALA A  57     -15.133  16.597  -5.062  1.00  0.79           C  
ATOM    860  C   ALA A  57     -14.051  17.139  -4.153  1.00  0.79           C  
ATOM    861  O   ALA A  57     -12.926  16.633  -4.144  1.00  0.79           O  
ATOM    862  CB  ALA A  57     -15.269  17.489  -6.272  1.00  0.79           C  
ATOM    863  H   ALA A  57     -17.188  17.034  -4.671  1.00  0.79           H  
ATOM    864  HA  ALA A  57     -14.852  15.598  -5.369  1.00  0.79           H  
ATOM    865 1HB  ALA A  57     -14.324  17.526  -6.804  1.00  0.79           H  
ATOM    866 2HB  ALA A  57     -16.041  17.089  -6.931  1.00  0.79           H  
ATOM    867 3HB  ALA A  57     -15.542  18.485  -5.955  1.00  0.79           H  
ATOM    868  N   GLU A  58     -14.407  18.151  -3.352  1.00  0.74           N  
ATOM    869  CA  GLU A  58     -13.474  18.738  -2.407  1.00  0.74           C  
ATOM    870  C   GLU A  58     -13.068  17.717  -1.357  1.00  0.74           C  
ATOM    871  O   GLU A  58     -11.890  17.595  -1.026  1.00  0.74           O  
ATOM    872  CB  GLU A  58     -14.062  19.985  -1.732  1.00  0.74           C  
ATOM    873  CG  GLU A  58     -13.082  20.679  -0.768  1.00  0.74           C  
ATOM    874  CD  GLU A  58     -13.591  21.987  -0.144  1.00  0.74           C  
ATOM    875  OE1 GLU A  58     -14.696  22.391  -0.412  1.00  0.74           O  
ATOM    876  OE2 GLU A  58     -12.846  22.573   0.608  1.00  0.74           O  
ATOM    877  H   GLU A  58     -15.351  18.539  -3.420  1.00  0.74           H  
ATOM    878  HA  GLU A  58     -12.580  19.041  -2.951  1.00  0.74           H  
ATOM    879 1HB  GLU A  58     -14.362  20.703  -2.497  1.00  0.74           H  
ATOM    880 2HB  GLU A  58     -14.957  19.709  -1.174  1.00  0.74           H  
ATOM    881 1HG  GLU A  58     -12.861  19.979   0.034  1.00  0.74           H  
ATOM    882 2HG  GLU A  58     -12.151  20.875  -1.304  1.00  0.74           H  
ATOM    883  N   LYS A  59     -14.036  16.939  -0.854  1.00  0.70           N  
ATOM    884  CA  LYS A  59     -13.712  15.953   0.181  1.00  0.70           C  
ATOM    885  C   LYS A  59     -12.716  14.908  -0.342  1.00  0.70           C  
ATOM    886  O   LYS A  59     -11.744  14.541   0.343  1.00  0.70           O  
ATOM    887  CB  LYS A  59     -14.984  15.232   0.633  1.00  0.70           C  
ATOM    888  CG  LYS A  59     -15.962  16.082   1.412  1.00  0.70           C  
ATOM    889  CD  LYS A  59     -17.196  15.275   1.800  1.00  0.70           C  
ATOM    890  CE  LYS A  59     -18.208  16.129   2.542  1.00  0.70           C  
ATOM    891  NZ  LYS A  59     -19.423  15.352   2.910  1.00  0.70           N  
ATOM    892  H   LYS A  59     -15.001  17.082  -1.165  1.00  0.70           H  
ATOM    893  HA  LYS A  59     -13.259  16.469   1.027  1.00  0.70           H  
ATOM    894 1HB  LYS A  59     -15.500  14.840  -0.241  1.00  0.70           H  
ATOM    895 2HB  LYS A  59     -14.713  14.378   1.253  1.00  0.70           H  
ATOM    896 1HG  LYS A  59     -15.481  16.466   2.311  1.00  0.70           H  
ATOM    897 2HG  LYS A  59     -16.268  16.928   0.790  1.00  0.70           H  
ATOM    898 1HD  LYS A  59     -17.666  14.870   0.905  1.00  0.70           H  
ATOM    899 2HD  LYS A  59     -16.901  14.441   2.438  1.00  0.70           H  
ATOM    900 1HE  LYS A  59     -17.749  16.521   3.448  1.00  0.70           H  
ATOM    901 2HE  LYS A  59     -18.502  16.964   1.904  1.00  0.70           H  
ATOM    902 1HZ  LYS A  59     -20.072  15.951   3.398  1.00  0.70           H  
ATOM    903 2HZ  LYS A  59     -19.860  14.991   2.074  1.00  0.70           H  
ATOM    904 3HZ  LYS A  59     -19.159  14.580   3.509  1.00  0.70           H  
ATOM    905  N   ILE A  60     -12.939  14.463  -1.577  1.00  0.67           N  
ATOM    906  CA  ILE A  60     -12.071  13.486  -2.211  1.00  0.67           C  
ATOM    907  C   ILE A  60     -10.704  14.079  -2.493  1.00  0.67           C  
ATOM    908  O   ILE A  60      -9.679  13.466  -2.189  1.00  0.67           O  
ATOM    909  CB  ILE A  60     -12.686  12.983  -3.515  1.00  0.67           C  
ATOM    910  CG1 ILE A  60     -13.957  12.154  -3.233  1.00  0.67           C  
ATOM    911  CG2 ILE A  60     -11.667  12.179  -4.273  1.00  0.67           C  
ATOM    912  CD1 ILE A  60     -14.784  11.894  -4.471  1.00  0.67           C  
ATOM    913  H   ILE A  60     -13.760  14.798  -2.088  1.00  0.67           H  
ATOM    914  HA  ILE A  60     -11.950  12.642  -1.536  1.00  0.67           H  
ATOM    915  HB  ILE A  60     -12.994  13.841  -4.115  1.00  0.67           H  
ATOM    916 1HG1 ILE A  60     -13.665  11.196  -2.805  1.00  0.67           H  
ATOM    917 2HG1 ILE A  60     -14.575  12.680  -2.505  1.00  0.67           H  
ATOM    918 1HG2 ILE A  60     -12.117  11.860  -5.188  1.00  0.67           H  
ATOM    919 2HG2 ILE A  60     -10.795  12.794  -4.487  1.00  0.67           H  
ATOM    920 3HG2 ILE A  60     -11.366  11.324  -3.685  1.00  0.67           H  
ATOM    921 1HD1 ILE A  60     -15.661  11.304  -4.208  1.00  0.67           H  
ATOM    922 2HD1 ILE A  60     -15.103  12.849  -4.895  1.00  0.67           H  
ATOM    923 3HD1 ILE A  60     -14.191  11.365  -5.192  1.00  0.67           H  
ATOM    924  N   PHE A  61     -10.685  15.279  -3.061  1.00  0.65           N  
ATOM    925  CA  PHE A  61      -9.448  15.956  -3.389  1.00  0.65           C  
ATOM    926  C   PHE A  61      -8.599  16.167  -2.153  1.00  0.65           C  
ATOM    927  O   PHE A  61      -7.408  15.854  -2.159  1.00  0.65           O  
ATOM    928  CB  PHE A  61      -9.740  17.257  -4.106  1.00  0.65           C  
ATOM    929  CG  PHE A  61      -8.552  18.051  -4.460  1.00  0.65           C  
ATOM    930  CD1 PHE A  61      -7.693  17.626  -5.466  1.00  0.65           C  
ATOM    931  CD2 PHE A  61      -8.314  19.258  -3.843  1.00  0.65           C  
ATOM    932  CE1 PHE A  61      -6.603  18.390  -5.823  1.00  0.65           C  
ATOM    933  CE2 PHE A  61      -7.238  20.027  -4.211  1.00  0.65           C  
ATOM    934  CZ  PHE A  61      -6.376  19.590  -5.200  1.00  0.65           C  
ATOM    935  H   PHE A  61     -11.562  15.742  -3.291  1.00  0.65           H  
ATOM    936  HA  PHE A  61      -8.890  15.326  -4.076  1.00  0.65           H  
ATOM    937 1HB  PHE A  61     -10.300  17.057  -5.011  1.00  0.65           H  
ATOM    938 2HB  PHE A  61     -10.379  17.875  -3.471  1.00  0.65           H  
ATOM    939  HD1 PHE A  61      -7.884  16.673  -5.971  1.00  0.65           H  
ATOM    940  HD2 PHE A  61      -8.999  19.603  -3.061  1.00  0.65           H  
ATOM    941  HE1 PHE A  61      -5.926  18.044  -6.599  1.00  0.65           H  
ATOM    942  HE2 PHE A  61      -7.062  20.982  -3.717  1.00  0.65           H  
ATOM    943  HZ  PHE A  61      -5.519  20.199  -5.482  1.00  0.65           H  
ATOM    944  N   ASN A  62      -9.197  16.688  -1.084  1.00  0.64           N  
ATOM    945  CA  ASN A  62      -8.447  16.892   0.139  1.00  0.64           C  
ATOM    946  C   ASN A  62      -7.919  15.571   0.691  1.00  0.64           C  
ATOM    947  O   ASN A  62      -6.806  15.525   1.222  1.00  0.64           O  
ATOM    948  CB  ASN A  62      -9.280  17.627   1.161  1.00  0.64           C  
ATOM    949  CG  ASN A  62      -9.409  19.089   0.829  1.00  0.64           C  
ATOM    950  OD1 ASN A  62      -8.614  19.642   0.055  1.00  0.64           O  
ATOM    951  ND2 ASN A  62     -10.376  19.737   1.414  1.00  0.64           N  
ATOM    952  H   ASN A  62     -10.183  16.943  -1.116  1.00  0.64           H  
ATOM    953  HA  ASN A  62      -7.584  17.509  -0.094  1.00  0.64           H  
ATOM    954 1HB  ASN A  62     -10.280  17.181   1.196  1.00  0.64           H  
ATOM    955 2HB  ASN A  62      -8.834  17.519   2.148  1.00  0.64           H  
ATOM    956 1HD2 ASN A  62     -10.494  20.720   1.244  1.00  0.64           H  
ATOM    957 2HD2 ASN A  62     -10.996  19.258   2.033  1.00  0.64           H  
ATOM    958  N   SER A  63      -8.684  14.482   0.544  1.00  0.64           N  
ATOM    959  CA  SER A  63      -8.210  13.186   1.003  1.00  0.64           C  
ATOM    960  C   SER A  63      -6.977  12.787   0.181  1.00  0.64           C  
ATOM    961  O   SER A  63      -6.000  12.270   0.726  1.00  0.64           O  
ATOM    962  CB  SER A  63      -9.312  12.162   0.900  1.00  0.64           C  
ATOM    963  OG  SER A  63     -10.369  12.503   1.760  1.00  0.64           O  
ATOM    964  H   SER A  63      -9.621  14.550   0.142  1.00  0.64           H  
ATOM    965  HA  SER A  63      -7.916  13.270   2.048  1.00  0.64           H  
ATOM    966 1HB  SER A  63      -9.673  12.102  -0.119  1.00  0.64           H  
ATOM    967 2HB  SER A  63      -8.921  11.184   1.167  1.00  0.64           H  
ATOM    968  HG  SER A  63     -10.796  13.303   1.360  1.00  0.64           H  
ATOM    969  N   ILE A  64      -6.992  13.074  -1.128  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -5.842  12.759  -1.972  1.00  0.64           C  
ATOM    971  C   ILE A  64      -4.632  13.545  -1.483  1.00  0.64           C  
ATOM    972  O   ILE A  64      -3.533  12.991  -1.358  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -6.063  13.107  -3.461  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -7.128  12.213  -4.095  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -4.747  12.910  -4.198  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -7.621  12.668  -5.467  1.00  0.64           C  
ATOM    977  H   ILE A  64      -7.831  13.487  -1.540  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -5.625  11.697  -1.896  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -6.382  14.138  -3.561  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -6.705  11.257  -4.221  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -7.977  12.141  -3.423  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -4.877  13.159  -5.255  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -3.998  13.561  -3.757  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -4.430  11.870  -4.108  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -8.358  11.958  -5.840  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -8.072  13.647  -5.389  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -6.778  12.713  -6.162  1.00  0.64           H  
ATOM    988  N   LEU A  65      -4.835  14.836  -1.191  1.00  0.65           N  
ATOM    989  CA  LEU A  65      -3.742  15.679  -0.724  1.00  0.65           C  
ATOM    990  C   LEU A  65      -3.193  15.163   0.606  1.00  0.65           C  
ATOM    991  O   LEU A  65      -1.980  15.169   0.825  1.00  0.65           O  
ATOM    992  CB  LEU A  65      -4.216  17.120  -0.534  1.00  0.65           C  
ATOM    993  CG  LEU A  65      -4.608  17.878  -1.795  1.00  0.65           C  
ATOM    994  CD1 LEU A  65      -5.144  19.231  -1.382  1.00  0.65           C  
ATOM    995  CD2 LEU A  65      -3.427  17.991  -2.719  1.00  0.65           C  
ATOM    996  H   LEU A  65      -5.768  15.232  -1.326  1.00  0.65           H  
ATOM    997  HA  LEU A  65      -2.947  15.657  -1.464  1.00  0.65           H  
ATOM    998 1HB  LEU A  65      -5.080  17.111   0.123  1.00  0.65           H  
ATOM    999 2HB  LEU A  65      -3.424  17.681  -0.044  1.00  0.65           H  
ATOM   1000  HG  LEU A  65      -5.408  17.347  -2.312  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  65      -5.433  19.783  -2.248  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  65      -6.003  19.104  -0.731  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  65      -4.368  19.779  -0.853  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  65      -3.724  18.533  -3.617  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  65      -2.620  18.526  -2.219  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  65      -3.091  16.994  -2.990  1.00  0.65           H  
ATOM   1007  N   MET A  66      -4.083  14.696   1.485  1.00  0.68           N  
ATOM   1008  CA  MET A  66      -3.683  14.113   2.759  1.00  0.68           C  
ATOM   1009  C   MET A  66      -2.787  12.910   2.533  1.00  0.68           C  
ATOM   1010  O   MET A  66      -1.741  12.780   3.178  1.00  0.68           O  
ATOM   1011  CB  MET A  66      -4.910  13.719   3.570  1.00  0.68           C  
ATOM   1012  CG  MET A  66      -4.641  13.063   4.905  1.00  0.68           C  
ATOM   1013  SD  MET A  66      -4.339  11.279   4.718  1.00  0.68           S  
ATOM   1014  CE  MET A  66      -5.960  10.736   4.175  1.00  0.68           C  
ATOM   1015  H   MET A  66      -5.076  14.759   1.267  1.00  0.68           H  
ATOM   1016  HA  MET A  66      -3.115  14.856   3.316  1.00  0.68           H  
ATOM   1017 1HB  MET A  66      -5.528  14.600   3.737  1.00  0.68           H  
ATOM   1018 2HB  MET A  66      -5.504  13.024   2.997  1.00  0.68           H  
ATOM   1019 1HG  MET A  66      -3.768  13.517   5.370  1.00  0.68           H  
ATOM   1020 2HG  MET A  66      -5.498  13.203   5.561  1.00  0.68           H  
ATOM   1021 1HE  MET A  66      -5.948   9.663   4.022  1.00  0.68           H  
ATOM   1022 2HE  MET A  66      -6.703  10.987   4.930  1.00  0.68           H  
ATOM   1023 3HE  MET A  66      -6.213  11.233   3.231  1.00  0.68           H  
ATOM   1024  N   PHE A  67      -3.176  12.036   1.601  1.00  0.71           N  
ATOM   1025  CA  PHE A  67      -2.367  10.862   1.333  1.00  0.71           C  
ATOM   1026  C   PHE A  67      -0.998  11.282   0.802  1.00  0.71           C  
ATOM   1027  O   PHE A  67       0.028  10.724   1.201  1.00  0.71           O  
ATOM   1028  CB  PHE A  67      -3.054   9.937   0.330  1.00  0.71           C  
ATOM   1029  CG  PHE A  67      -4.209   9.101   0.874  1.00  0.71           C  
ATOM   1030  CD1 PHE A  67      -5.495   9.252   0.371  1.00  0.71           C  
ATOM   1031  CD2 PHE A  67      -4.002   8.158   1.872  1.00  0.71           C  
ATOM   1032  CE1 PHE A  67      -6.549   8.493   0.848  1.00  0.71           C  
ATOM   1033  CE2 PHE A  67      -5.057   7.390   2.355  1.00  0.71           C  
ATOM   1034  CZ  PHE A  67      -6.332   7.563   1.839  1.00  0.71           C  
ATOM   1035  H   PHE A  67      -4.056  12.181   1.103  1.00  0.71           H  
ATOM   1036  HA  PHE A  67      -2.226  10.319   2.268  1.00  0.71           H  
ATOM   1037 1HB  PHE A  67      -3.433  10.532  -0.502  1.00  0.71           H  
ATOM   1038 2HB  PHE A  67      -2.323   9.264  -0.066  1.00  0.71           H  
ATOM   1039  HD1 PHE A  67      -5.666   9.983  -0.408  1.00  0.71           H  
ATOM   1040  HD2 PHE A  67      -2.998   8.023   2.277  1.00  0.71           H  
ATOM   1041  HE1 PHE A  67      -7.550   8.634   0.439  1.00  0.71           H  
ATOM   1042  HE2 PHE A  67      -4.883   6.653   3.138  1.00  0.71           H  
ATOM   1043  HZ  PHE A  67      -7.159   6.967   2.216  1.00  0.71           H  
ATOM   1044  N   LYS A  68      -0.963  12.310  -0.054  1.00  0.76           N  
ATOM   1045  CA  LYS A  68       0.319  12.774  -0.569  1.00  0.76           C  
ATOM   1046  C   LYS A  68       1.178  13.316   0.564  1.00  0.76           C  
ATOM   1047  O   LYS A  68       2.375  13.028   0.642  1.00  0.76           O  
ATOM   1048  CB  LYS A  68       0.116  13.870  -1.620  1.00  0.76           C  
ATOM   1049  CG  LYS A  68      -0.434  13.402  -2.926  1.00  0.76           C  
ATOM   1050  CD  LYS A  68      -0.660  14.568  -3.877  1.00  0.76           C  
ATOM   1051  CE  LYS A  68      -1.155  14.082  -5.206  1.00  0.76           C  
ATOM   1052  NZ  LYS A  68      -1.482  15.170  -6.131  1.00  0.76           N  
ATOM   1053  H   LYS A  68      -1.834  12.741  -0.369  1.00  0.76           H  
ATOM   1054  HA  LYS A  68       0.842  11.932  -1.022  1.00  0.76           H  
ATOM   1055 1HB  LYS A  68      -0.567  14.619  -1.229  1.00  0.76           H  
ATOM   1056 2HB  LYS A  68       1.064  14.365  -1.812  1.00  0.76           H  
ATOM   1057 1HG  LYS A  68       0.279  12.717  -3.367  1.00  0.76           H  
ATOM   1058 2HG  LYS A  68      -1.375  12.876  -2.763  1.00  0.76           H  
ATOM   1059 1HD  LYS A  68      -1.400  15.240  -3.450  1.00  0.76           H  
ATOM   1060 2HD  LYS A  68       0.269  15.114  -4.018  1.00  0.76           H  
ATOM   1061 1HE  LYS A  68      -0.385  13.468  -5.663  1.00  0.76           H  
ATOM   1062 2HE  LYS A  68      -2.036  13.478  -5.055  1.00  0.76           H  
ATOM   1063 1HZ  LYS A  68      -1.803  14.710  -6.990  1.00  0.76           H  
ATOM   1064 2HZ  LYS A  68      -2.218  15.749  -5.756  1.00  0.76           H  
ATOM   1065 3HZ  LYS A  68      -0.670  15.734  -6.320  1.00  0.76           H  
ATOM   1066  N   ALA A  69       0.567  14.071   1.476  1.00  0.85           N  
ATOM   1067  CA  ALA A  69       1.314  14.619   2.592  1.00  0.85           C  
ATOM   1068  C   ALA A  69       1.896  13.504   3.440  1.00  0.85           C  
ATOM   1069  O   ALA A  69       3.049  13.578   3.874  1.00  0.85           O  
ATOM   1070  CB  ALA A  69       0.419  15.499   3.438  1.00  0.85           C  
ATOM   1071  H   ALA A  69      -0.424  14.291   1.373  1.00  0.85           H  
ATOM   1072  HA  ALA A  69       2.135  15.213   2.193  1.00  0.85           H  
ATOM   1073 1HB  ALA A  69       0.993  15.920   4.261  1.00  0.85           H  
ATOM   1074 2HB  ALA A  69       0.016  16.302   2.822  1.00  0.85           H  
ATOM   1075 3HB  ALA A  69      -0.400  14.902   3.834  1.00  0.85           H  
ATOM   1076  N   ALA A  70       1.108  12.442   3.643  1.00  0.98           N  
ATOM   1077  CA  ALA A  70       1.548  11.308   4.436  1.00  0.98           C  
ATOM   1078  C   ALA A  70       2.784  10.663   3.823  1.00  0.98           C  
ATOM   1079  O   ALA A  70       3.697  10.251   4.538  1.00  0.98           O  
ATOM   1080  CB  ALA A  70       0.425  10.292   4.558  1.00  0.98           C  
ATOM   1081  H   ALA A  70       0.159  12.443   3.264  1.00  0.98           H  
ATOM   1082  HA  ALA A  70       1.815  11.674   5.428  1.00  0.98           H  
ATOM   1083 1HB  ALA A  70       0.754   9.459   5.175  1.00  0.98           H  
ATOM   1084 2HB  ALA A  70      -0.446  10.767   5.013  1.00  0.98           H  
ATOM   1085 3HB  ALA A  70       0.160   9.927   3.571  1.00  0.98           H  
ATOM   1086  N   GLU A  71       2.828  10.582   2.490  1.00  1.16           N  
ATOM   1087  CA  GLU A  71       4.002  10.013   1.841  1.00  1.16           C  
ATOM   1088  C   GLU A  71       5.213  10.948   1.876  1.00  1.16           C  
ATOM   1089  O   GLU A  71       6.350  10.489   2.005  1.00  1.16           O  
ATOM   1090  CB  GLU A  71       3.709   9.588   0.398  1.00  1.16           C  
ATOM   1091  CG  GLU A  71       2.808   8.382   0.286  1.00  1.16           C  
ATOM   1092  CD  GLU A  71       2.721   7.839  -1.103  1.00  1.16           C  
ATOM   1093  OE1 GLU A  71       2.970   8.539  -2.050  1.00  1.16           O  
ATOM   1094  OE2 GLU A  71       2.455   6.667  -1.207  1.00  1.16           O  
ATOM   1095  H   GLU A  71       2.030  10.901   1.938  1.00  1.16           H  
ATOM   1096  HA  GLU A  71       4.275   9.112   2.387  1.00  1.16           H  
ATOM   1097 1HB  GLU A  71       3.226  10.417  -0.128  1.00  1.16           H  
ATOM   1098 2HB  GLU A  71       4.644   9.370  -0.117  1.00  1.16           H  
ATOM   1099 1HG  GLU A  71       3.177   7.601   0.949  1.00  1.16           H  
ATOM   1100 2HG  GLU A  71       1.809   8.665   0.623  1.00  1.16           H  
ATOM   1101  N   LYS A  72       4.980  12.256   1.756  1.00  1.38           N  
ATOM   1102  CA  LYS A  72       6.081  13.218   1.745  1.00  1.38           C  
ATOM   1103  C   LYS A  72       6.814  13.353   3.085  1.00  1.38           C  
ATOM   1104  O   LYS A  72       8.038  13.514   3.099  1.00  1.38           O  
ATOM   1105  CB  LYS A  72       5.588  14.592   1.298  1.00  1.38           C  
ATOM   1106  CG  LYS A  72       5.217  14.686  -0.186  1.00  1.38           C  
ATOM   1107  CD  LYS A  72       4.713  16.078  -0.541  1.00  1.38           C  
ATOM   1108  CE  LYS A  72       4.334  16.177  -2.012  1.00  1.38           C  
ATOM   1109  NZ  LYS A  72       3.833  17.539  -2.367  1.00  1.38           N  
ATOM   1110  H   LYS A  72       4.020  12.582   1.634  1.00  1.38           H  
ATOM   1111  HA  LYS A  72       6.810  12.873   1.013  1.00  1.38           H  
ATOM   1112 1HB  LYS A  72       4.700  14.854   1.878  1.00  1.38           H  
ATOM   1113 2HB  LYS A  72       6.350  15.339   1.510  1.00  1.38           H  
ATOM   1114 1HG  LYS A  72       6.094  14.461  -0.791  1.00  1.38           H  
ATOM   1115 2HG  LYS A  72       4.446  13.956  -0.415  1.00  1.38           H  
ATOM   1116 1HD  LYS A  72       3.833  16.303   0.066  1.00  1.38           H  
ATOM   1117 2HD  LYS A  72       5.484  16.814  -0.320  1.00  1.38           H  
ATOM   1118 1HE  LYS A  72       5.207  15.952  -2.622  1.00  1.38           H  
ATOM   1119 2HE  LYS A  72       3.553  15.446  -2.228  1.00  1.38           H  
ATOM   1120 1HZ  LYS A  72       3.591  17.565  -3.347  1.00  1.38           H  
ATOM   1121 2HZ  LYS A  72       3.016  17.753  -1.813  1.00  1.38           H  
ATOM   1122 3HZ  LYS A  72       4.553  18.222  -2.180  1.00  1.38           H  
ATOM   1123  N   ASN A  73       6.085  13.301   4.204  1.00  1.64           N  
ATOM   1124  CA  ASN A  73       6.732  13.459   5.507  1.00  1.64           C  
ATOM   1125  C   ASN A  73       5.860  12.951   6.657  1.00  1.64           C  
ATOM   1126  O   ASN A  73       6.215  11.969   7.313  1.00  1.64           O  
ATOM   1127  OXT ASN A  73       4.989  13.692   7.111  1.00  1.64           O  
ATOM   1128  CB  ASN A  73       7.120  14.918   5.730  1.00  1.64           C  
ATOM   1129  CG  ASN A  73       7.995  15.135   6.946  1.00  1.64           C  
ATOM   1130  OD1 ASN A  73       7.533  15.114   8.094  1.00  1.64           O  
ATOM   1131  ND2 ASN A  73       9.265  15.344   6.703  1.00  1.64           N  
ATOM   1132  H   ASN A  73       5.071  13.183   4.138  1.00  1.64           H  
ATOM   1133  HA  ASN A  73       7.641  12.856   5.509  1.00  1.64           H  
ATOM   1134 1HB  ASN A  73       7.647  15.302   4.858  1.00  1.64           H  
ATOM   1135 2HB  ASN A  73       6.214  15.513   5.844  1.00  1.64           H  
ATOM   1136 1HD2 ASN A  73       9.902  15.493   7.459  1.00  1.64           H  
ATOM   1137 2HD2 ASN A  73       9.598  15.350   5.759  1.00  1.64           H  
TER    1138
ENDMDL

REMARK ID 657075 MODEL 5 2025-02-08_00000109_2_19
PFRMAT TS
TARGET 2025-02-08_00000109_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.838  -0.288   1.078  1.00  1.06           N  
ATOM      2  CA  GLY A   1       2.977   0.126   0.266  1.00  1.06           C  
ATOM      3  C   GLY A   1       2.941   1.624  -0.014  1.00  1.06           C  
ATOM      4  O   GLY A   1       2.778   2.431   0.902  1.00  1.06           O  
ATOM      5  H   GLY A   1       1.129   0.393   1.308  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       3.904  -0.128   0.781  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       2.971  -0.422  -0.675  1.00  1.06           H  
ATOM      8  N   SER A   2       3.095   1.981  -1.286  1.00  0.96           N  
ATOM      9  CA  SER A   2       3.085   3.377  -1.725  1.00  0.96           C  
ATOM     10  C   SER A   2       1.948   3.600  -2.715  1.00  0.96           C  
ATOM     11  O   SER A   2       1.560   2.677  -3.432  1.00  0.96           O  
ATOM     12  CB  SER A   2       4.414   3.723  -2.362  1.00  0.96           C  
ATOM     13  OG  SER A   2       5.455   3.595  -1.435  1.00  0.96           O  
ATOM     14  H   SER A   2       3.220   1.255  -1.974  1.00  0.96           H  
ATOM     15  HA  SER A   2       2.920   4.027  -0.863  1.00  0.96           H  
ATOM     16 1HB  SER A   2       4.595   3.070  -3.217  1.00  0.96           H  
ATOM     17 2HB  SER A   2       4.376   4.749  -2.733  1.00  0.96           H  
ATOM     18  HG  SER A   2       5.240   4.206  -0.718  1.00  0.96           H  
ATOM     19  N   VAL A   3       1.466   4.833  -2.823  1.00  0.86           N  
ATOM     20  CA  VAL A   3       0.352   5.120  -3.718  1.00  0.86           C  
ATOM     21  C   VAL A   3       0.689   4.827  -5.151  1.00  0.86           C  
ATOM     22  O   VAL A   3      -0.132   4.300  -5.887  1.00  0.86           O  
ATOM     23  CB  VAL A   3      -0.121   6.565  -3.680  1.00  0.86           C  
ATOM     24  CG1 VAL A   3      -1.164   6.720  -4.789  1.00  0.86           C  
ATOM     25  CG2 VAL A   3      -0.710   6.927  -2.367  1.00  0.86           C  
ATOM     26  H   VAL A   3       1.847   5.569  -2.235  1.00  0.86           H  
ATOM     27  HA  VAL A   3      -0.475   4.500  -3.430  1.00  0.86           H  
ATOM     28  HB  VAL A   3       0.716   7.227  -3.881  1.00  0.86           H  
ATOM     29 1HG1 VAL A   3      -1.534   7.725  -4.808  1.00  0.86           H  
ATOM     30 2HG1 VAL A   3      -0.725   6.473  -5.754  1.00  0.86           H  
ATOM     31 3HG1 VAL A   3      -1.984   6.056  -4.595  1.00  0.86           H  
ATOM     32 1HG2 VAL A   3      -1.033   7.955  -2.415  1.00  0.86           H  
ATOM     33 2HG2 VAL A   3      -1.533   6.306  -2.168  1.00  0.86           H  
ATOM     34 3HG2 VAL A   3       0.031   6.812  -1.582  1.00  0.86           H  
ATOM     35  N   SER A   4       1.909   5.149  -5.554  1.00  0.77           N  
ATOM     36  CA  SER A   4       2.348   4.957  -6.929  1.00  0.77           C  
ATOM     37  C   SER A   4       2.313   3.490  -7.379  1.00  0.77           C  
ATOM     38  O   SER A   4       2.420   3.214  -8.574  1.00  0.77           O  
ATOM     39  CB  SER A   4       3.752   5.503  -7.104  1.00  0.77           C  
ATOM     40  OG  SER A   4       4.680   4.757  -6.374  1.00  0.77           O  
ATOM     41  H   SER A   4       2.542   5.561  -4.883  1.00  0.77           H  
ATOM     42  HA  SER A   4       1.677   5.523  -7.576  1.00  0.77           H  
ATOM     43 1HB  SER A   4       4.014   5.478  -8.162  1.00  0.77           H  
ATOM     44 2HB  SER A   4       3.782   6.544  -6.783  1.00  0.77           H  
ATOM     45  HG  SER A   4       4.492   3.838  -6.588  1.00  0.77           H  
ATOM     46  N   LYS A   5       2.236   2.546  -6.431  1.00  0.70           N  
ATOM     47  CA  LYS A   5       2.187   1.132  -6.766  1.00  0.70           C  
ATOM     48  C   LYS A   5       0.762   0.569  -6.703  1.00  0.70           C  
ATOM     49  O   LYS A   5       0.557  -0.625  -6.928  1.00  0.70           O  
ATOM     50  CB  LYS A   5       3.107   0.335  -5.842  1.00  0.70           C  
ATOM     51  CG  LYS A   5       4.595   0.679  -5.995  1.00  0.70           C  
ATOM     52  CD  LYS A   5       5.478  -0.185  -5.095  1.00  0.70           C  
ATOM     53  CE  LYS A   5       6.956   0.160  -5.273  1.00  0.70           C  
ATOM     54  NZ  LYS A   5       7.831  -0.649  -4.377  1.00  0.70           N  
ATOM     55  H   LYS A   5       2.139   2.798  -5.447  1.00  0.70           H  
ATOM     56  HA  LYS A   5       2.542   1.008  -7.788  1.00  0.70           H  
ATOM     57 1HB  LYS A   5       2.821   0.528  -4.806  1.00  0.70           H  
ATOM     58 2HB  LYS A   5       2.979  -0.730  -6.029  1.00  0.70           H  
ATOM     59 1HG  LYS A   5       4.895   0.539  -7.033  1.00  0.70           H  
ATOM     60 2HG  LYS A   5       4.748   1.725  -5.728  1.00  0.70           H  
ATOM     61 1HD  LYS A   5       5.200  -0.026  -4.052  1.00  0.70           H  
ATOM     62 2HD  LYS A   5       5.327  -1.237  -5.338  1.00  0.70           H  
ATOM     63 1HE  LYS A   5       7.242  -0.028  -6.307  1.00  0.70           H  
ATOM     64 2HE  LYS A   5       7.104   1.217  -5.051  1.00  0.70           H  
ATOM     65 1HZ  LYS A   5       8.796  -0.391  -4.528  1.00  0.70           H  
ATOM     66 2HZ  LYS A   5       7.582  -0.473  -3.414  1.00  0.70           H  
ATOM     67 3HZ  LYS A   5       7.709  -1.630  -4.583  1.00  0.70           H  
ATOM     68  N   TRP A   6      -0.224   1.413  -6.395  1.00  0.65           N  
ATOM     69  CA  TRP A   6      -1.595   0.925  -6.265  1.00  0.65           C  
ATOM     70  C   TRP A   6      -2.186   0.448  -7.588  1.00  0.65           C  
ATOM     71  O   TRP A   6      -2.035   1.081  -8.636  1.00  0.65           O  
ATOM     72  CB  TRP A   6      -2.515   2.021  -5.709  1.00  0.65           C  
ATOM     73  CG  TRP A   6      -2.373   2.371  -4.248  1.00  0.65           C  
ATOM     74  CD1 TRP A   6      -1.536   1.822  -3.322  1.00  0.65           C  
ATOM     75  CD2 TRP A   6      -3.100   3.427  -3.560  1.00  0.65           C  
ATOM     76  NE1 TRP A   6      -1.703   2.455  -2.096  1.00  0.65           N  
ATOM     77  CE2 TRP A   6      -2.651   3.446  -2.238  1.00  0.65           C  
ATOM     78  CE3 TRP A   6      -4.069   4.347  -3.963  1.00  0.65           C  
ATOM     79  CZ2 TRP A   6      -3.141   4.361  -1.315  1.00  0.65           C  
ATOM     80  CZ3 TRP A   6      -4.554   5.261  -3.049  1.00  0.65           C  
ATOM     81  CH2 TRP A   6      -4.102   5.270  -1.766  1.00  0.65           C  
ATOM     82  H   TRP A   6      -0.034   2.399  -6.231  1.00  0.65           H  
ATOM     83  HA  TRP A   6      -1.590   0.088  -5.568  1.00  0.65           H  
ATOM     84 1HB  TRP A   6      -2.359   2.925  -6.264  1.00  0.65           H  
ATOM     85 2HB  TRP A   6      -3.552   1.724  -5.880  1.00  0.65           H  
ATOM     86  HD1 TRP A   6      -0.840   1.007  -3.519  1.00  0.65           H  
ATOM     87  HE1 TRP A   6      -1.200   2.235  -1.248  1.00  0.65           H  
ATOM     88  HE3 TRP A   6      -4.421   4.344  -4.969  1.00  0.65           H  
ATOM     89  HZ2 TRP A   6      -2.799   4.388  -0.282  1.00  0.65           H  
ATOM     90  HZ3 TRP A   6      -5.308   5.970  -3.380  1.00  0.65           H  
ATOM     91  HH2 TRP A   6      -4.502   5.995  -1.082  1.00  0.65           H  
ATOM     92  N   SER A   7      -2.931  -0.641  -7.527  1.00  0.62           N  
ATOM     93  CA  SER A   7      -3.657  -1.142  -8.688  1.00  0.62           C  
ATOM     94  C   SER A   7      -4.926  -0.338  -8.877  1.00  0.62           C  
ATOM     95  O   SER A   7      -5.298   0.426  -7.986  1.00  0.62           O  
ATOM     96  CB  SER A   7      -4.001  -2.598  -8.514  1.00  0.62           C  
ATOM     97  OG  SER A   7      -4.926  -2.779  -7.460  1.00  0.62           O  
ATOM     98  H   SER A   7      -2.987  -1.143  -6.633  1.00  0.62           H  
ATOM     99  HA  SER A   7      -3.031  -1.024  -9.573  1.00  0.62           H  
ATOM    100 1HB  SER A   7      -4.422  -2.982  -9.440  1.00  0.62           H  
ATOM    101 2HB  SER A   7      -3.094  -3.163  -8.305  1.00  0.62           H  
ATOM    102  HG  SER A   7      -4.398  -2.680  -6.638  1.00  0.62           H  
ATOM    103  N   THR A   8      -5.622  -0.534  -9.999  1.00  0.60           N  
ATOM    104  CA  THR A   8      -6.877   0.185 -10.219  1.00  0.60           C  
ATOM    105  C   THR A   8      -7.922  -0.229  -9.184  1.00  0.60           C  
ATOM    106  O   THR A   8      -8.797   0.559  -8.812  1.00  0.60           O  
ATOM    107  CB  THR A   8      -7.435  -0.113 -11.622  1.00  0.60           C  
ATOM    108  OG1 THR A   8      -7.676  -1.520 -11.743  1.00  0.60           O  
ATOM    109  CG2 THR A   8      -6.441   0.296 -12.695  1.00  0.60           C  
ATOM    110  H   THR A   8      -5.278  -1.166 -10.707  1.00  0.60           H  
ATOM    111  HA  THR A   8      -6.697   1.256 -10.117  1.00  0.60           H  
ATOM    112  HB  THR A   8      -8.371   0.430 -11.767  1.00  0.60           H  
ATOM    113  HG1 THR A   8      -8.271  -1.815 -11.031  1.00  0.60           H  
ATOM    114 1HG2 THR A   8      -6.850   0.067 -13.679  1.00  0.60           H  
ATOM    115 2HG2 THR A   8      -6.251   1.346 -12.626  1.00  0.60           H  
ATOM    116 3HG2 THR A   8      -5.511  -0.248 -12.558  1.00  0.60           H  
ATOM    117  N   ASP A   9      -7.821  -1.465  -8.695  1.00  0.60           N  
ATOM    118  CA  ASP A   9      -8.760  -1.925  -7.691  1.00  0.60           C  
ATOM    119  C   ASP A   9      -8.426  -1.284  -6.360  1.00  0.60           C  
ATOM    120  O   ASP A   9      -9.325  -0.860  -5.634  1.00  0.60           O  
ATOM    121  CB  ASP A   9      -8.763  -3.445  -7.587  1.00  0.60           C  
ATOM    122  CG  ASP A   9      -9.376  -4.089  -8.822  1.00  0.60           C  
ATOM    123  OD1 ASP A   9      -9.990  -3.368  -9.615  1.00  0.60           O  
ATOM    124  OD2 ASP A   9      -9.283  -5.272  -8.968  1.00  0.60           O  
ATOM    125  H   ASP A   9      -7.079  -2.071  -9.018  1.00  0.60           H  
ATOM    126  HA  ASP A   9      -9.762  -1.605  -7.977  1.00  0.60           H  
ATOM    127 1HB  ASP A   9      -7.735  -3.800  -7.471  1.00  0.60           H  
ATOM    128 2HB  ASP A   9      -9.320  -3.754  -6.700  1.00  0.60           H  
ATOM    129  N   GLU A  10      -7.134  -1.165  -6.046  1.00  0.60           N  
ATOM    130  CA  GLU A  10      -6.780  -0.520  -4.788  1.00  0.60           C  
ATOM    131  C   GLU A  10      -7.214   0.937  -4.816  1.00  0.60           C  
ATOM    132  O   GLU A  10      -7.796   1.423  -3.848  1.00  0.60           O  
ATOM    133  CB  GLU A  10      -5.290  -0.667  -4.504  1.00  0.60           C  
ATOM    134  CG  GLU A  10      -4.890  -2.081  -4.116  1.00  0.60           C  
ATOM    135  CD  GLU A  10      -3.420  -2.301  -4.052  1.00  0.60           C  
ATOM    136  OE1 GLU A  10      -2.745  -1.954  -4.996  1.00  0.60           O  
ATOM    137  OE2 GLU A  10      -2.956  -2.807  -3.058  1.00  0.60           O  
ATOM    138  H   GLU A  10      -6.414  -1.535  -6.666  1.00  0.60           H  
ATOM    139  HA  GLU A  10      -7.326  -1.015  -3.981  1.00  0.60           H  
ATOM    140 1HB  GLU A  10      -4.729  -0.387  -5.387  1.00  0.60           H  
ATOM    141 2HB  GLU A  10      -4.996   0.013  -3.701  1.00  0.60           H  
ATOM    142 1HG  GLU A  10      -5.315  -2.297  -3.135  1.00  0.60           H  
ATOM    143 2HG  GLU A  10      -5.332  -2.776  -4.825  1.00  0.60           H  
ATOM    144  N   VAL A  11      -7.048   1.610  -5.957  1.00  0.61           N  
ATOM    145  CA  VAL A  11      -7.492   2.992  -6.039  1.00  0.61           C  
ATOM    146  C   VAL A  11      -8.984   3.058  -5.782  1.00  0.61           C  
ATOM    147  O   VAL A  11      -9.446   3.899  -5.007  1.00  0.61           O  
ATOM    148  CB  VAL A  11      -7.198   3.617  -7.414  1.00  0.61           C  
ATOM    149  CG1 VAL A  11      -7.907   4.965  -7.520  1.00  0.61           C  
ATOM    150  CG2 VAL A  11      -5.711   3.851  -7.598  1.00  0.61           C  
ATOM    151  H   VAL A  11      -6.571   1.171  -6.746  1.00  0.61           H  
ATOM    152  HA  VAL A  11      -6.974   3.571  -5.275  1.00  0.61           H  
ATOM    153  HB  VAL A  11      -7.573   2.957  -8.201  1.00  0.61           H  
ATOM    154 1HG1 VAL A  11      -7.702   5.406  -8.498  1.00  0.61           H  
ATOM    155 2HG1 VAL A  11      -8.983   4.830  -7.403  1.00  0.61           H  
ATOM    156 3HG1 VAL A  11      -7.539   5.612  -6.739  1.00  0.61           H  
ATOM    157 1HG2 VAL A  11      -5.560   4.298  -8.569  1.00  0.61           H  
ATOM    158 2HG2 VAL A  11      -5.356   4.525  -6.846  1.00  0.61           H  
ATOM    159 3HG2 VAL A  11      -5.174   2.908  -7.540  1.00  0.61           H  
ATOM    160  N   SER A  12      -9.739   2.143  -6.390  1.00  0.62           N  
ATOM    161  CA  SER A  12     -11.176   2.137  -6.211  1.00  0.62           C  
ATOM    162  C   SER A  12     -11.510   2.009  -4.736  1.00  0.62           C  
ATOM    163  O   SER A  12     -12.320   2.780  -4.228  1.00  0.62           O  
ATOM    164  CB  SER A  12     -11.789   0.977  -6.956  1.00  0.62           C  
ATOM    165  OG  SER A  12     -13.195   0.998  -6.878  1.00  0.62           O  
ATOM    166  H   SER A  12      -9.316   1.469  -7.028  1.00  0.62           H  
ATOM    167  HA  SER A  12     -11.585   3.074  -6.591  1.00  0.62           H  
ATOM    168 1HB  SER A  12     -11.457   1.004  -7.981  1.00  0.62           H  
ATOM    169 2HB  SER A  12     -11.428   0.052  -6.530  1.00  0.62           H  
ATOM    170  HG  SER A  12     -13.474   1.590  -7.609  1.00  0.62           H  
ATOM    171  N   GLU A  13     -10.872   1.069  -4.027  1.00  0.63           N  
ATOM    172  CA  GLU A  13     -11.164   0.881  -2.605  1.00  0.63           C  
ATOM    173  C   GLU A  13     -10.832   2.132  -1.779  1.00  0.63           C  
ATOM    174  O   GLU A  13     -11.569   2.498  -0.847  1.00  0.63           O  
ATOM    175  CB  GLU A  13     -10.428  -0.348  -2.041  1.00  0.63           C  
ATOM    176  CG  GLU A  13     -10.984  -1.703  -2.534  1.00  0.63           C  
ATOM    177  CD  GLU A  13     -10.291  -2.921  -1.914  1.00  0.63           C  
ATOM    178  OE1 GLU A  13      -9.328  -2.751  -1.201  1.00  0.63           O  
ATOM    179  OE2 GLU A  13     -10.746  -4.019  -2.154  1.00  0.63           O  
ATOM    180  H   GLU A  13     -10.198   0.462  -4.498  1.00  0.63           H  
ATOM    181  HA  GLU A  13     -12.231   0.691  -2.508  1.00  0.63           H  
ATOM    182 1HB  GLU A  13      -9.374  -0.296  -2.328  1.00  0.63           H  
ATOM    183 2HB  GLU A  13     -10.473  -0.334  -0.953  1.00  0.63           H  
ATOM    184 1HG  GLU A  13     -12.049  -1.746  -2.306  1.00  0.63           H  
ATOM    185 2HG  GLU A  13     -10.874  -1.743  -3.618  1.00  0.63           H  
ATOM    186  N   PHE A  14      -9.762   2.837  -2.146  1.00  0.65           N  
ATOM    187  CA  PHE A  14      -9.399   4.039  -1.406  1.00  0.65           C  
ATOM    188  C   PHE A  14     -10.411   5.157  -1.633  1.00  0.65           C  
ATOM    189  O   PHE A  14     -10.654   5.974  -0.745  1.00  0.65           O  
ATOM    190  CB  PHE A  14      -7.971   4.462  -1.746  1.00  0.65           C  
ATOM    191  CG  PHE A  14      -6.968   3.607  -0.980  1.00  0.65           C  
ATOM    192  CD1 PHE A  14      -6.193   2.641  -1.594  1.00  0.65           C  
ATOM    193  CD2 PHE A  14      -6.827   3.777   0.385  1.00  0.65           C  
ATOM    194  CE1 PHE A  14      -5.313   1.863  -0.880  1.00  0.65           C  
ATOM    195  CE2 PHE A  14      -5.940   3.010   1.109  1.00  0.65           C  
ATOM    196  CZ  PHE A  14      -5.183   2.047   0.475  1.00  0.65           C  
ATOM    197  H   PHE A  14      -9.172   2.505  -2.913  1.00  0.65           H  
ATOM    198  HA  PHE A  14      -9.412   3.794  -0.344  1.00  0.65           H  
ATOM    199 1HB  PHE A  14      -7.794   4.336  -2.818  1.00  0.65           H  
ATOM    200 2HB  PHE A  14      -7.811   5.508  -1.494  1.00  0.65           H  
ATOM    201  HD1 PHE A  14      -6.267   2.508  -2.648  1.00  0.65           H  
ATOM    202  HD2 PHE A  14      -7.431   4.530   0.888  1.00  0.65           H  
ATOM    203  HE1 PHE A  14      -4.712   1.111  -1.395  1.00  0.65           H  
ATOM    204  HE2 PHE A  14      -5.840   3.159   2.183  1.00  0.65           H  
ATOM    205  HZ  PHE A  14      -4.483   1.437   1.043  1.00  0.65           H  
ATOM    206  N   ILE A  15     -11.063   5.145  -2.786  1.00  0.68           N  
ATOM    207  CA  ILE A  15     -12.131   6.091  -3.075  1.00  0.68           C  
ATOM    208  C   ILE A  15     -13.442   5.685  -2.424  1.00  0.68           C  
ATOM    209  O   ILE A  15     -14.113   6.511  -1.815  1.00  0.68           O  
ATOM    210  CB  ILE A  15     -12.279   6.294  -4.574  1.00  0.68           C  
ATOM    211  CG1 ILE A  15     -10.967   6.897  -5.047  1.00  0.68           C  
ATOM    212  CG2 ILE A  15     -13.494   7.199  -4.883  1.00  0.68           C  
ATOM    213  CD1 ILE A  15     -10.701   8.216  -4.367  1.00  0.68           C  
ATOM    214  H   ILE A  15     -10.783   4.471  -3.503  1.00  0.68           H  
ATOM    215  HA  ILE A  15     -11.849   7.050  -2.653  1.00  0.68           H  
ATOM    216  HB  ILE A  15     -12.399   5.327  -5.067  1.00  0.68           H  
ATOM    217 1HG1 ILE A  15     -10.154   6.224  -4.803  1.00  0.68           H  
ATOM    218 2HG1 ILE A  15     -10.979   7.022  -6.091  1.00  0.68           H  
ATOM    219 1HG2 ILE A  15     -13.582   7.345  -5.949  1.00  0.68           H  
ATOM    220 2HG2 ILE A  15     -14.404   6.717  -4.514  1.00  0.68           H  
ATOM    221 3HG2 ILE A  15     -13.369   8.165  -4.394  1.00  0.68           H  
ATOM    222 1HD1 ILE A  15      -9.774   8.631  -4.689  1.00  0.68           H  
ATOM    223 2HD1 ILE A  15     -11.505   8.904  -4.608  1.00  0.68           H  
ATOM    224 3HD1 ILE A  15     -10.662   8.066  -3.292  1.00  0.68           H  
ATOM    225  N   GLN A  16     -13.774   4.395  -2.475  1.00  0.72           N  
ATOM    226  CA  GLN A  16     -15.010   3.888  -1.883  1.00  0.72           C  
ATOM    227  C   GLN A  16     -15.038   4.143  -0.382  1.00  0.72           C  
ATOM    228  O   GLN A  16     -16.101   4.322   0.208  1.00  0.72           O  
ATOM    229  CB  GLN A  16     -15.161   2.376  -2.108  1.00  0.72           C  
ATOM    230  CG  GLN A  16     -15.424   1.931  -3.552  1.00  0.72           C  
ATOM    231  CD  GLN A  16     -15.478   0.413  -3.664  1.00  0.72           C  
ATOM    232  OE1 GLN A  16     -16.131  -0.235  -2.833  1.00  0.72           O  
ATOM    233  NE2 GLN A  16     -14.795  -0.179  -4.655  1.00  0.72           N  
ATOM    234  H   GLN A  16     -13.170   3.755  -2.979  1.00  0.72           H  
ATOM    235  HA  GLN A  16     -15.841   4.415  -2.336  1.00  0.72           H  
ATOM    236 1HB  GLN A  16     -14.253   1.878  -1.770  1.00  0.72           H  
ATOM    237 2HB  GLN A  16     -15.981   2.007  -1.494  1.00  0.72           H  
ATOM    238 1HG  GLN A  16     -16.385   2.336  -3.879  1.00  0.72           H  
ATOM    239 2HG  GLN A  16     -14.640   2.292  -4.187  1.00  0.72           H  
ATOM    240 1HE2 GLN A  16     -14.812  -1.174  -4.738  1.00  0.72           H  
ATOM    241 2HE2 GLN A  16     -14.247   0.352  -5.326  1.00  0.72           H  
ATOM    242  N   SER A  17     -13.856   4.192   0.230  1.00  0.77           N  
ATOM    243  CA  SER A  17     -13.714   4.423   1.654  1.00  0.77           C  
ATOM    244  C   SER A  17     -13.946   5.890   2.054  1.00  0.77           C  
ATOM    245  O   SER A  17     -14.021   6.197   3.247  1.00  0.77           O  
ATOM    246  CB  SER A  17     -12.325   4.009   2.092  1.00  0.77           C  
ATOM    247  OG  SER A  17     -12.123   2.631   1.892  1.00  0.77           O  
ATOM    248  H   SER A  17     -13.014   3.993  -0.311  1.00  0.77           H  
ATOM    249  HA  SER A  17     -14.449   3.806   2.171  1.00  0.77           H  
ATOM    250 1HB  SER A  17     -11.584   4.575   1.522  1.00  0.77           H  
ATOM    251 2HB  SER A  17     -12.190   4.253   3.143  1.00  0.77           H  
ATOM    252  HG  SER A  17     -12.049   2.513   0.913  1.00  0.77           H  
ATOM    253  N   LEU A  18     -14.045   6.805   1.085  1.00  0.83           N  
ATOM    254  CA  LEU A  18     -14.279   8.198   1.427  1.00  0.83           C  
ATOM    255  C   LEU A  18     -15.802   8.361   1.542  1.00  0.83           C  
ATOM    256  O   LEU A  18     -16.527   7.870   0.671  1.00  0.83           O  
ATOM    257  CB  LEU A  18     -13.775   9.122   0.315  1.00  0.83           C  
ATOM    258  CG  LEU A  18     -12.317   9.051  -0.057  1.00  0.83           C  
ATOM    259  CD1 LEU A  18     -12.082   9.974  -1.277  1.00  0.83           C  
ATOM    260  CD2 LEU A  18     -11.467   9.441   1.131  1.00  0.83           C  
ATOM    261  H   LEU A  18     -13.984   6.535   0.105  1.00  0.83           H  
ATOM    262  HA  LEU A  18     -13.757   8.425   2.345  1.00  0.83           H  
ATOM    263 1HB  LEU A  18     -14.311   8.877  -0.577  1.00  0.83           H  
ATOM    264 2HB  LEU A  18     -14.008  10.153   0.579  1.00  0.83           H  
ATOM    265  HG  LEU A  18     -12.069   8.034  -0.354  1.00  0.83           H  
ATOM    266 1HD1 LEU A  18     -11.039   9.923  -1.576  1.00  0.83           H  
ATOM    267 2HD1 LEU A  18     -12.714   9.644  -2.104  1.00  0.83           H  
ATOM    268 3HD1 LEU A  18     -12.334  11.001  -1.014  1.00  0.83           H  
ATOM    269 1HD2 LEU A  18     -10.413   9.383   0.857  1.00  0.83           H  
ATOM    270 2HD2 LEU A  18     -11.708  10.460   1.433  1.00  0.83           H  
ATOM    271 3HD2 LEU A  18     -11.667   8.757   1.957  1.00  0.83           H  
ATOM    272  N   PRO A  19     -16.333   9.054   2.555  1.00  0.89           N  
ATOM    273  CA  PRO A  19     -17.755   9.255   2.713  1.00  0.89           C  
ATOM    274  C   PRO A  19     -18.381   9.852   1.467  1.00  0.89           C  
ATOM    275  O   PRO A  19     -17.870  10.823   0.904  1.00  0.89           O  
ATOM    276  CB  PRO A  19     -17.811  10.243   3.884  1.00  0.89           C  
ATOM    277  CG  PRO A  19     -16.559   9.945   4.684  1.00  0.89           C  
ATOM    278  CD  PRO A  19     -15.503   9.615   3.642  1.00  0.89           C  
ATOM    279  HA  PRO A  19     -18.230   8.297   2.973  1.00  0.89           H  
ATOM    280 1HB  PRO A  19     -17.843  11.274   3.504  1.00  0.89           H  
ATOM    281 2HB  PRO A  19     -18.734  10.086   4.461  1.00  0.89           H  
ATOM    282 1HG  PRO A  19     -16.289  10.814   5.304  1.00  0.89           H  
ATOM    283 2HG  PRO A  19     -16.742   9.107   5.373  1.00  0.89           H  
ATOM    284 1HD  PRO A  19     -14.957  10.509   3.308  1.00  0.89           H  
ATOM    285 2HD  PRO A  19     -14.848   8.850   4.089  1.00  0.89           H  
ATOM    286  N   GLY A  20     -19.491   9.261   1.036  1.00  0.93           N  
ATOM    287  CA  GLY A  20     -20.245   9.750  -0.113  1.00  0.93           C  
ATOM    288  C   GLY A  20     -19.660   9.377  -1.479  1.00  0.93           C  
ATOM    289  O   GLY A  20     -20.240   9.728  -2.506  1.00  0.93           O  
ATOM    290  H   GLY A  20     -19.838   8.453   1.534  1.00  0.93           H  
ATOM    291 1HA  GLY A  20     -21.265   9.372  -0.049  1.00  0.93           H  
ATOM    292 2HA  GLY A  20     -20.317  10.834  -0.046  1.00  0.93           H  
ATOM    293  N   CYS A  21     -18.542   8.649  -1.510  1.00  0.95           N  
ATOM    294  CA  CYS A  21     -17.891   8.356  -2.785  1.00  0.95           C  
ATOM    295  C   CYS A  21     -17.947   6.921  -3.305  1.00  0.95           C  
ATOM    296  O   CYS A  21     -17.213   6.587  -4.237  1.00  0.95           O  
ATOM    297  CB  CYS A  21     -16.428   8.735  -2.681  1.00  0.95           C  
ATOM    298  SG  CYS A  21     -16.118  10.502  -2.401  1.00  0.95           S  
ATOM    299  H   CYS A  21     -18.076   8.357  -0.645  1.00  0.95           H  
ATOM    300  HA  CYS A  21     -18.352   8.994  -3.533  1.00  0.95           H  
ATOM    301 1HB  CYS A  21     -15.991   8.176  -1.866  1.00  0.95           H  
ATOM    302 2HB  CYS A  21     -15.914   8.444  -3.588  1.00  0.95           H  
ATOM    303  HG  CYS A  21     -16.647  10.535  -1.164  1.00  0.95           H  
ATOM    304  N   GLU A  22     -18.841   6.080  -2.791  1.00  0.93           N  
ATOM    305  CA  GLU A  22     -18.861   4.684  -3.249  1.00  0.93           C  
ATOM    306  C   GLU A  22     -19.096   4.572  -4.754  1.00  0.93           C  
ATOM    307  O   GLU A  22     -18.421   3.812  -5.452  1.00  0.93           O  
ATOM    308  CB  GLU A  22     -19.954   3.902  -2.512  1.00  0.93           C  
ATOM    309  CG  GLU A  22     -19.672   3.642  -1.032  1.00  0.93           C  
ATOM    310  CD  GLU A  22     -20.824   2.935  -0.332  1.00  0.93           C  
ATOM    311  OE1 GLU A  22     -21.854   2.777  -0.944  1.00  0.93           O  
ATOM    312  OE2 GLU A  22     -20.670   2.554   0.806  1.00  0.93           O  
ATOM    313  H   GLU A  22     -19.456   6.392  -2.054  1.00  0.93           H  
ATOM    314  HA  GLU A  22     -17.904   4.230  -3.022  1.00  0.93           H  
ATOM    315 1HB  GLU A  22     -20.896   4.445  -2.585  1.00  0.93           H  
ATOM    316 2HB  GLU A  22     -20.095   2.937  -2.999  1.00  0.93           H  
ATOM    317 1HG  GLU A  22     -18.772   3.028  -0.947  1.00  0.93           H  
ATOM    318 2HG  GLU A  22     -19.474   4.593  -0.537  1.00  0.93           H  
ATOM    319  N   GLU A  23     -19.971   5.421  -5.272  1.00  0.89           N  
ATOM    320  CA  GLU A  23     -20.327   5.440  -6.684  1.00  0.89           C  
ATOM    321  C   GLU A  23     -19.161   5.822  -7.592  1.00  0.89           C  
ATOM    322  O   GLU A  23     -19.160   5.498  -8.783  1.00  0.89           O  
ATOM    323  CB  GLU A  23     -21.491   6.405  -6.915  1.00  0.89           C  
ATOM    324  CG  GLU A  23     -22.816   5.948  -6.299  1.00  0.89           C  
ATOM    325  CD  GLU A  23     -23.958   6.918  -6.529  1.00  0.89           C  
ATOM    326  OE1 GLU A  23     -23.724   7.969  -7.077  1.00  0.89           O  
ATOM    327  OE2 GLU A  23     -25.063   6.600  -6.154  1.00  0.89           O  
ATOM    328  H   GLU A  23     -20.449   6.048  -4.642  1.00  0.89           H  
ATOM    329  HA  GLU A  23     -20.651   4.436  -6.961  1.00  0.89           H  
ATOM    330 1HB  GLU A  23     -21.240   7.380  -6.492  1.00  0.89           H  
ATOM    331 2HB  GLU A  23     -21.643   6.542  -7.986  1.00  0.89           H  
ATOM    332 1HG  GLU A  23     -23.085   4.982  -6.726  1.00  0.89           H  
ATOM    333 2HG  GLU A  23     -22.672   5.810  -5.227  1.00  0.89           H  
ATOM    334  N   HIS A  24     -18.168   6.529  -7.051  1.00  0.84           N  
ATOM    335  CA  HIS A  24     -17.075   6.973  -7.889  1.00  0.84           C  
ATOM    336  C   HIS A  24     -16.020   5.888  -7.978  1.00  0.84           C  
ATOM    337  O   HIS A  24     -15.141   5.930  -8.844  1.00  0.84           O  
ATOM    338  CB  HIS A  24     -16.476   8.277  -7.369  1.00  0.84           C  
ATOM    339  CG  HIS A  24     -17.469   9.395  -7.376  1.00  0.84           C  
ATOM    340  ND1 HIS A  24     -18.123   9.795  -8.516  1.00  0.84           N  
ATOM    341  CD2 HIS A  24     -17.904  10.214  -6.391  1.00  0.84           C  
ATOM    342  CE1 HIS A  24     -18.932  10.794  -8.230  1.00  0.84           C  
ATOM    343  NE2 HIS A  24     -18.817  11.070  -6.954  1.00  0.84           N  
ATOM    344  H   HIS A  24     -18.144   6.731  -6.054  1.00  0.84           H  
ATOM    345  HA  HIS A  24     -17.441   7.162  -8.897  1.00  0.84           H  
ATOM    346 1HB  HIS A  24     -16.126   8.133  -6.343  1.00  0.84           H  
ATOM    347 2HB  HIS A  24     -15.616   8.561  -7.978  1.00  0.84           H  
ATOM    348  HD1 HIS A  24     -18.018   9.399  -9.430  1.00  0.84           H  
ATOM    349  HD2 HIS A  24     -17.666  10.292  -5.334  1.00  0.84           H  
ATOM    350  HE1 HIS A  24     -19.544  11.250  -9.008  1.00  0.84           H  
ATOM    351  N   GLY A  25     -16.095   4.896  -7.080  1.00  0.79           N  
ATOM    352  CA  GLY A  25     -15.108   3.829  -7.077  1.00  0.79           C  
ATOM    353  C   GLY A  25     -15.183   3.097  -8.406  1.00  0.79           C  
ATOM    354  O   GLY A  25     -14.161   2.716  -8.987  1.00  0.79           O  
ATOM    355  H   GLY A  25     -16.859   4.855  -6.405  1.00  0.79           H  
ATOM    356 1HA  GLY A  25     -14.109   4.237  -6.917  1.00  0.79           H  
ATOM    357 2HA  GLY A  25     -15.323   3.141  -6.262  1.00  0.79           H  
ATOM    358  N   LYS A  26     -16.414   2.951  -8.901  1.00  0.76           N  
ATOM    359  CA  LYS A  26     -16.697   2.299 -10.168  1.00  0.76           C  
ATOM    360  C   LYS A  26     -16.106   3.077 -11.325  1.00  0.76           C  
ATOM    361  O   LYS A  26     -15.555   2.497 -12.255  1.00  0.76           O  
ATOM    362  CB  LYS A  26     -18.203   2.168 -10.374  1.00  0.76           C  
ATOM    363  CG  LYS A  26     -18.631   1.487 -11.685  1.00  0.76           C  
ATOM    364  CD  LYS A  26     -18.208   0.020 -11.743  1.00  0.76           C  
ATOM    365  CE  LYS A  26     -18.977  -0.750 -12.851  1.00  0.76           C  
ATOM    366  NZ  LYS A  26     -18.603  -0.323 -14.251  1.00  0.76           N  
ATOM    367  H   LYS A  26     -17.188   3.309  -8.353  1.00  0.76           H  
ATOM    368  HA  LYS A  26     -16.247   1.306 -10.162  1.00  0.76           H  
ATOM    369 1HB  LYS A  26     -18.632   1.602  -9.547  1.00  0.76           H  
ATOM    370 2HB  LYS A  26     -18.654   3.164 -10.352  1.00  0.76           H  
ATOM    371 1HG  LYS A  26     -19.712   1.547 -11.789  1.00  0.76           H  
ATOM    372 2HG  LYS A  26     -18.175   2.011 -12.533  1.00  0.76           H  
ATOM    373 1HD  LYS A  26     -17.137  -0.031 -11.968  1.00  0.76           H  
ATOM    374 2HD  LYS A  26     -18.386  -0.455 -10.783  1.00  0.76           H  
ATOM    375 1HE  LYS A  26     -18.776  -1.814 -12.745  1.00  0.76           H  
ATOM    376 2HE  LYS A  26     -20.043  -0.576 -12.712  1.00  0.76           H  
ATOM    377 1HZ  LYS A  26     -19.124  -0.842 -14.921  1.00  0.76           H  
ATOM    378 2HZ  LYS A  26     -18.751   0.679 -14.434  1.00  0.76           H  
ATOM    379 3HZ  LYS A  26     -17.609  -0.468 -14.435  1.00  0.76           H  
ATOM    380  N   VAL A  27     -16.207   4.399 -11.266  1.00  0.73           N  
ATOM    381  CA  VAL A  27     -15.756   5.217 -12.375  1.00  0.73           C  
ATOM    382  C   VAL A  27     -14.235   5.100 -12.469  1.00  0.73           C  
ATOM    383  O   VAL A  27     -13.688   4.948 -13.562  1.00  0.73           O  
ATOM    384  CB  VAL A  27     -16.179   6.677 -12.203  1.00  0.73           C  
ATOM    385  CG1 VAL A  27     -15.619   7.498 -13.360  1.00  0.73           C  
ATOM    386  CG2 VAL A  27     -17.687   6.769 -12.105  1.00  0.73           C  
ATOM    387  H   VAL A  27     -16.626   4.832 -10.454  1.00  0.73           H  
ATOM    388  HA  VAL A  27     -16.200   4.838 -13.295  1.00  0.73           H  
ATOM    389  HB  VAL A  27     -15.734   7.069 -11.284  1.00  0.73           H  
ATOM    390 1HG1 VAL A  27     -15.893   8.545 -13.232  1.00  0.73           H  
ATOM    391 2HG1 VAL A  27     -14.552   7.399 -13.397  1.00  0.73           H  
ATOM    392 3HG1 VAL A  27     -16.036   7.130 -14.297  1.00  0.73           H  
ATOM    393 1HG2 VAL A  27     -17.979   7.811 -11.968  1.00  0.73           H  
ATOM    394 2HG2 VAL A  27     -18.134   6.381 -13.019  1.00  0.73           H  
ATOM    395 3HG2 VAL A  27     -18.034   6.178 -11.251  1.00  0.73           H  
ATOM    396  N   PHE A  28     -13.555   5.113 -11.317  1.00  0.71           N  
ATOM    397  CA  PHE A  28     -12.104   4.946 -11.314  1.00  0.71           C  
ATOM    398  C   PHE A  28     -11.723   3.589 -11.935  1.00  0.71           C  
ATOM    399  O   PHE A  28     -10.753   3.493 -12.701  1.00  0.71           O  
ATOM    400  CB  PHE A  28     -11.540   5.072  -9.884  1.00  0.71           C  
ATOM    401  CG  PHE A  28     -11.277   6.508  -9.390  1.00  0.71           C  
ATOM    402  CD1 PHE A  28     -12.139   7.172  -8.544  1.00  0.71           C  
ATOM    403  CD2 PHE A  28     -10.129   7.172  -9.772  1.00  0.71           C  
ATOM    404  CE1 PHE A  28     -11.857   8.473  -8.129  1.00  0.71           C  
ATOM    405  CE2 PHE A  28      -9.843   8.449  -9.364  1.00  0.71           C  
ATOM    406  CZ  PHE A  28     -10.702   9.102  -8.550  1.00  0.71           C  
ATOM    407  H   PHE A  28     -14.059   5.252 -10.439  1.00  0.71           H  
ATOM    408  HA  PHE A  28     -11.669   5.730 -11.925  1.00  0.71           H  
ATOM    409 1HB  PHE A  28     -12.241   4.604  -9.188  1.00  0.71           H  
ATOM    410 2HB  PHE A  28     -10.603   4.515  -9.818  1.00  0.71           H  
ATOM    411  HD1 PHE A  28     -13.037   6.680  -8.209  1.00  0.71           H  
ATOM    412  HD2 PHE A  28      -9.449   6.672 -10.404  1.00  0.71           H  
ATOM    413  HE1 PHE A  28     -12.545   8.982  -7.471  1.00  0.71           H  
ATOM    414  HE2 PHE A  28      -8.929   8.940  -9.698  1.00  0.71           H  
ATOM    415  HZ  PHE A  28     -10.469  10.105  -8.241  1.00  0.71           H  
ATOM    416  N   LYS A  29     -12.503   2.529 -11.649  1.00  0.69           N  
ATOM    417  CA  LYS A  29     -12.217   1.233 -12.272  1.00  0.69           C  
ATOM    418  C   LYS A  29     -12.479   1.259 -13.783  1.00  0.69           C  
ATOM    419  O   LYS A  29     -11.656   0.779 -14.570  1.00  0.69           O  
ATOM    420  CB  LYS A  29     -13.087   0.118 -11.675  1.00  0.69           C  
ATOM    421  CG  LYS A  29     -12.739  -0.288 -10.271  1.00  0.69           C  
ATOM    422  CD  LYS A  29     -13.727  -1.323  -9.711  1.00  0.69           C  
ATOM    423  CE  LYS A  29     -13.619  -2.690 -10.412  1.00  0.69           C  
ATOM    424  NZ  LYS A  29     -12.367  -3.414 -10.060  1.00  0.69           N  
ATOM    425  H   LYS A  29     -13.273   2.624 -10.983  1.00  0.69           H  
ATOM    426  HA  LYS A  29     -11.167   0.994 -12.107  1.00  0.69           H  
ATOM    427 1HB  LYS A  29     -14.129   0.436 -11.677  1.00  0.69           H  
ATOM    428 2HB  LYS A  29     -13.019  -0.766 -12.306  1.00  0.69           H  
ATOM    429 1HG  LYS A  29     -11.717  -0.677 -10.217  1.00  0.69           H  
ATOM    430 2HG  LYS A  29     -12.809   0.601  -9.674  1.00  0.69           H  
ATOM    431 1HD  LYS A  29     -13.526  -1.456  -8.644  1.00  0.69           H  
ATOM    432 2HD  LYS A  29     -14.742  -0.944  -9.824  1.00  0.69           H  
ATOM    433 1HE  LYS A  29     -14.469  -3.301 -10.120  1.00  0.69           H  
ATOM    434 2HE  LYS A  29     -13.646  -2.538 -11.491  1.00  0.69           H  
ATOM    435 1HZ  LYS A  29     -12.318  -4.300 -10.527  1.00  0.69           H  
ATOM    436 2HZ  LYS A  29     -11.536  -2.868 -10.331  1.00  0.69           H  
ATOM    437 3HZ  LYS A  29     -12.316  -3.573  -9.069  1.00  0.69           H  
ATOM    438  N   ASP A  30     -13.592   1.871 -14.203  1.00  0.67           N  
ATOM    439  CA  ASP A  30     -13.951   1.916 -15.624  1.00  0.67           C  
ATOM    440  C   ASP A  30     -12.918   2.669 -16.460  1.00  0.67           C  
ATOM    441  O   ASP A  30     -12.620   2.280 -17.592  1.00  0.67           O  
ATOM    442  CB  ASP A  30     -15.354   2.513 -15.825  1.00  0.67           C  
ATOM    443  CG  ASP A  30     -16.492   1.542 -15.401  1.00  0.67           C  
ATOM    444  OD1 ASP A  30     -16.224   0.373 -15.180  1.00  0.67           O  
ATOM    445  OD2 ASP A  30     -17.647   1.944 -15.302  1.00  0.67           O  
ATOM    446  H   ASP A  30     -14.225   2.275 -13.515  1.00  0.67           H  
ATOM    447  HA  ASP A  30     -13.983   0.892 -15.991  1.00  0.67           H  
ATOM    448 1HB  ASP A  30     -15.434   3.429 -15.234  1.00  0.67           H  
ATOM    449 2HB  ASP A  30     -15.485   2.788 -16.871  1.00  0.67           H  
ATOM    450  N   GLU A  31     -12.330   3.708 -15.873  1.00  0.64           N  
ATOM    451  CA  GLU A  31     -11.307   4.511 -16.533  1.00  0.64           C  
ATOM    452  C   GLU A  31      -9.902   3.924 -16.347  1.00  0.64           C  
ATOM    453  O   GLU A  31      -8.920   4.504 -16.812  1.00  0.64           O  
ATOM    454  CB  GLU A  31     -11.330   5.949 -15.998  1.00  0.64           C  
ATOM    455  CG  GLU A  31     -12.607   6.758 -16.288  1.00  0.64           C  
ATOM    456  CD  GLU A  31     -12.816   7.037 -17.755  1.00  0.64           C  
ATOM    457  OE1 GLU A  31     -11.889   7.486 -18.387  1.00  0.64           O  
ATOM    458  OE2 GLU A  31     -13.900   6.805 -18.244  1.00  0.64           O  
ATOM    459  H   GLU A  31     -12.642   3.986 -14.941  1.00  0.64           H  
ATOM    460  HA  GLU A  31     -11.526   4.532 -17.600  1.00  0.64           H  
ATOM    461 1HB  GLU A  31     -11.237   5.912 -14.912  1.00  0.64           H  
ATOM    462 2HB  GLU A  31     -10.476   6.502 -16.384  1.00  0.64           H  
ATOM    463 1HG  GLU A  31     -13.465   6.200 -15.908  1.00  0.64           H  
ATOM    464 2HG  GLU A  31     -12.557   7.698 -15.746  1.00  0.64           H  
ATOM    465  N   GLN A  32      -9.803   2.791 -15.642  1.00  0.62           N  
ATOM    466  CA  GLN A  32      -8.544   2.124 -15.338  1.00  0.62           C  
ATOM    467  C   GLN A  32      -7.511   3.046 -14.713  1.00  0.62           C  
ATOM    468  O   GLN A  32      -6.355   3.083 -15.140  1.00  0.62           O  
ATOM    469  CB  GLN A  32      -7.983   1.448 -16.592  1.00  0.62           C  
ATOM    470  CG  GLN A  32      -8.849   0.310 -17.062  1.00  0.62           C  
ATOM    471  CD  GLN A  32      -8.732  -0.899 -16.145  1.00  0.62           C  
ATOM    472  OE1 GLN A  32      -7.721  -1.614 -16.174  1.00  0.62           O  
ATOM    473  NE2 GLN A  32      -9.740  -1.116 -15.313  1.00  0.62           N  
ATOM    474  H   GLN A  32     -10.645   2.334 -15.304  1.00  0.62           H  
ATOM    475  HA  GLN A  32      -8.764   1.342 -14.611  1.00  0.62           H  
ATOM    476 1HB  GLN A  32      -7.894   2.173 -17.400  1.00  0.62           H  
ATOM    477 2HB  GLN A  32      -6.988   1.059 -16.382  1.00  0.62           H  
ATOM    478 1HG  GLN A  32      -9.894   0.641 -17.056  1.00  0.62           H  
ATOM    479 2HG  GLN A  32      -8.552   0.018 -18.067  1.00  0.62           H  
ATOM    480 1HE2 GLN A  32      -9.709  -1.886 -14.678  1.00  0.62           H  
ATOM    481 2HE2 GLN A  32     -10.547  -0.478 -15.304  1.00  0.62           H  
ATOM    482  N   ILE A  33      -7.907   3.757 -13.664  1.00  0.60           N  
ATOM    483  CA  ILE A  33      -6.980   4.661 -13.007  1.00  0.60           C  
ATOM    484  C   ILE A  33      -6.224   4.010 -11.860  1.00  0.60           C  
ATOM    485  O   ILE A  33      -6.790   3.712 -10.811  1.00  0.60           O  
ATOM    486  CB  ILE A  33      -7.748   5.866 -12.483  1.00  0.60           C  
ATOM    487  CG1 ILE A  33      -8.409   6.589 -13.662  1.00  0.60           C  
ATOM    488  CG2 ILE A  33      -6.829   6.794 -11.668  1.00  0.60           C  
ATOM    489  CD1 ILE A  33      -9.393   7.657 -13.268  1.00  0.60           C  
ATOM    490  H   ILE A  33      -8.877   3.690 -13.344  1.00  0.60           H  
ATOM    491  HA  ILE A  33      -6.255   5.004 -13.744  1.00  0.60           H  
ATOM    492  HB  ILE A  33      -8.546   5.491 -11.866  1.00  0.60           H  
ATOM    493 1HG1 ILE A  33      -7.628   7.047 -14.266  1.00  0.60           H  
ATOM    494 2HG1 ILE A  33      -8.924   5.855 -14.271  1.00  0.60           H  
ATOM    495 1HG2 ILE A  33      -7.392   7.638 -11.283  1.00  0.60           H  
ATOM    496 2HG2 ILE A  33      -6.400   6.232 -10.841  1.00  0.60           H  
ATOM    497 3HG2 ILE A  33      -6.031   7.162 -12.302  1.00  0.60           H  
ATOM    498 1HD1 ILE A  33      -9.811   8.121 -14.161  1.00  0.60           H  
ATOM    499 2HD1 ILE A  33     -10.187   7.221 -12.696  1.00  0.60           H  
ATOM    500 3HD1 ILE A  33      -8.897   8.402 -12.677  1.00  0.60           H  
ATOM    501  N   ASP A  34      -4.940   3.766 -12.091  1.00  0.59           N  
ATOM    502  CA  ASP A  34      -4.062   3.127 -11.116  1.00  0.59           C  
ATOM    503  C   ASP A  34      -3.386   4.174 -10.248  1.00  0.59           C  
ATOM    504  O   ASP A  34      -3.655   5.365 -10.415  1.00  0.59           O  
ATOM    505  CB  ASP A  34      -3.041   2.237 -11.832  1.00  0.59           C  
ATOM    506  CG  ASP A  34      -2.034   3.022 -12.731  1.00  0.59           C  
ATOM    507  OD1 ASP A  34      -1.916   4.240 -12.579  1.00  0.59           O  
ATOM    508  OD2 ASP A  34      -1.406   2.394 -13.561  1.00  0.59           O  
ATOM    509  H   ASP A  34      -4.564   4.026 -12.994  1.00  0.59           H  
ATOM    510  HA  ASP A  34      -4.664   2.491 -10.464  1.00  0.59           H  
ATOM    511 1HB  ASP A  34      -2.479   1.662 -11.095  1.00  0.59           H  
ATOM    512 2HB  ASP A  34      -3.570   1.520 -12.456  1.00  0.59           H  
ATOM    513  N   GLY A  35      -2.477   3.744  -9.374  1.00  0.58           N  
ATOM    514  CA  GLY A  35      -1.764   4.606  -8.445  1.00  0.58           C  
ATOM    515  C   GLY A  35      -1.086   5.801  -9.093  1.00  0.58           C  
ATOM    516  O   GLY A  35      -1.298   6.945  -8.684  1.00  0.58           O  
ATOM    517  H   GLY A  35      -2.289   2.750  -9.294  1.00  0.58           H  
ATOM    518 1HA  GLY A  35      -2.437   4.940  -7.656  1.00  0.58           H  
ATOM    519 2HA  GLY A  35      -1.002   3.992  -7.982  1.00  0.58           H  
ATOM    520  N   GLU A  36      -0.244   5.552 -10.088  1.00  0.58           N  
ATOM    521  CA  GLU A  36       0.450   6.653 -10.736  1.00  0.58           C  
ATOM    522  C   GLU A  36      -0.534   7.609 -11.405  1.00  0.58           C  
ATOM    523  O   GLU A  36      -0.449   8.829 -11.229  1.00  0.58           O  
ATOM    524  CB  GLU A  36       1.445   6.126 -11.769  1.00  0.58           C  
ATOM    525  CG  GLU A  36       2.243   7.231 -12.473  1.00  0.58           C  
ATOM    526  CD  GLU A  36       3.260   6.712 -13.467  1.00  0.58           C  
ATOM    527  OE1 GLU A  36       3.350   5.519 -13.637  1.00  0.58           O  
ATOM    528  OE2 GLU A  36       3.950   7.516 -14.052  1.00  0.58           O  
ATOM    529  H   GLU A  36      -0.108   4.599 -10.404  1.00  0.58           H  
ATOM    530  HA  GLU A  36       0.998   7.207  -9.975  1.00  0.58           H  
ATOM    531 1HB  GLU A  36       2.149   5.450 -11.283  1.00  0.58           H  
ATOM    532 2HB  GLU A  36       0.908   5.552 -12.529  1.00  0.58           H  
ATOM    533 1HG  GLU A  36       1.540   7.874 -12.997  1.00  0.58           H  
ATOM    534 2HG  GLU A  36       2.749   7.834 -11.720  1.00  0.58           H  
ATOM    535  N   ALA A  37      -1.483   7.063 -12.167  1.00  0.59           N  
ATOM    536  CA  ALA A  37      -2.427   7.924 -12.862  1.00  0.59           C  
ATOM    537  C   ALA A  37      -3.219   8.762 -11.870  1.00  0.59           C  
ATOM    538  O   ALA A  37      -3.442   9.946 -12.100  1.00  0.59           O  
ATOM    539  CB  ALA A  37      -3.362   7.094 -13.715  1.00  0.59           C  
ATOM    540  H   ALA A  37      -1.548   6.040 -12.278  1.00  0.59           H  
ATOM    541  HA  ALA A  37      -1.863   8.600 -13.502  1.00  0.59           H  
ATOM    542 1HB  ALA A  37      -4.055   7.743 -14.244  1.00  0.59           H  
ATOM    543 2HB  ALA A  37      -2.779   6.512 -14.430  1.00  0.59           H  
ATOM    544 3HB  ALA A  37      -3.914   6.413 -13.068  1.00  0.59           H  
ATOM    545  N   PHE A  38      -3.583   8.163 -10.739  1.00  0.59           N  
ATOM    546  CA  PHE A  38      -4.334   8.799  -9.666  1.00  0.59           C  
ATOM    547  C   PHE A  38      -3.579  10.022  -9.146  1.00  0.59           C  
ATOM    548  O   PHE A  38      -4.114  11.131  -9.110  1.00  0.59           O  
ATOM    549  CB  PHE A  38      -4.565   7.732  -8.593  1.00  0.59           C  
ATOM    550  CG  PHE A  38      -5.267   8.060  -7.358  1.00  0.59           C  
ATOM    551  CD1 PHE A  38      -6.623   8.202  -7.377  1.00  0.59           C  
ATOM    552  CD2 PHE A  38      -4.588   8.131  -6.149  1.00  0.59           C  
ATOM    553  CE1 PHE A  38      -7.319   8.422  -6.233  1.00  0.59           C  
ATOM    554  CE2 PHE A  38      -5.275   8.350  -4.973  1.00  0.59           C  
ATOM    555  CZ  PHE A  38      -6.657   8.492  -5.014  1.00  0.59           C  
ATOM    556  H   PHE A  38      -3.358   7.176 -10.618  1.00  0.59           H  
ATOM    557  HA  PHE A  38      -5.297   9.125 -10.060  1.00  0.59           H  
ATOM    558 1HB  PHE A  38      -5.100   6.910  -9.045  1.00  0.59           H  
ATOM    559 2HB  PHE A  38      -3.616   7.332  -8.307  1.00  0.59           H  
ATOM    560  HD1 PHE A  38      -7.143   8.123  -8.326  1.00  0.59           H  
ATOM    561  HD2 PHE A  38      -3.505   7.999  -6.144  1.00  0.59           H  
ATOM    562  HE1 PHE A  38      -8.391   8.528  -6.296  1.00  0.59           H  
ATOM    563  HE2 PHE A  38      -4.741   8.405  -4.020  1.00  0.59           H  
ATOM    564  HZ  PHE A  38      -7.219   8.663  -4.096  1.00  0.59           H  
ATOM    565  N   LEU A  39      -2.298   9.835  -8.825  1.00  0.59           N  
ATOM    566  CA  LEU A  39      -1.449  10.910  -8.313  1.00  0.59           C  
ATOM    567  C   LEU A  39      -1.284  12.051  -9.317  1.00  0.59           C  
ATOM    568  O   LEU A  39      -1.111  13.220  -8.939  1.00  0.59           O  
ATOM    569  CB  LEU A  39      -0.069  10.354  -7.970  1.00  0.59           C  
ATOM    570  CG  LEU A  39      -0.014   9.414  -6.780  1.00  0.59           C  
ATOM    571  CD1 LEU A  39       1.369   8.786  -6.706  1.00  0.59           C  
ATOM    572  CD2 LEU A  39      -0.322  10.200  -5.514  1.00  0.59           C  
ATOM    573  H   LEU A  39      -1.905   8.895  -8.907  1.00  0.59           H  
ATOM    574  HA  LEU A  39      -1.913  11.303  -7.411  1.00  0.59           H  
ATOM    575 1HB  LEU A  39       0.293   9.797  -8.840  1.00  0.59           H  
ATOM    576 2HB  LEU A  39       0.611  11.180  -7.788  1.00  0.59           H  
ATOM    577  HG  LEU A  39      -0.744   8.625  -6.910  1.00  0.59           H  
ATOM    578 1HD1 LEU A  39       1.424   8.110  -5.868  1.00  0.59           H  
ATOM    579 2HD1 LEU A  39       1.558   8.234  -7.628  1.00  0.59           H  
ATOM    580 3HD1 LEU A  39       2.117   9.566  -6.587  1.00  0.59           H  
ATOM    581 1HD2 LEU A  39      -0.279   9.562  -4.644  1.00  0.59           H  
ATOM    582 2HD2 LEU A  39       0.415  10.971  -5.412  1.00  0.59           H  
ATOM    583 3HD2 LEU A  39      -1.315  10.639  -5.589  1.00  0.59           H  
ATOM    584  N   LEU A  40      -1.330  11.727 -10.601  1.00  0.59           N  
ATOM    585  CA  LEU A  40      -1.166  12.739 -11.630  1.00  0.59           C  
ATOM    586  C   LEU A  40      -2.459  13.501 -11.956  1.00  0.59           C  
ATOM    587  O   LEU A  40      -2.430  14.428 -12.770  1.00  0.59           O  
ATOM    588  CB  LEU A  40      -0.629  12.079 -12.901  1.00  0.59           C  
ATOM    589  CG  LEU A  40       0.775  11.462 -12.772  1.00  0.59           C  
ATOM    590  CD1 LEU A  40       1.108  10.703 -14.042  1.00  0.59           C  
ATOM    591  CD2 LEU A  40       1.781  12.559 -12.505  1.00  0.59           C  
ATOM    592  H   LEU A  40      -1.440  10.747 -10.874  1.00  0.59           H  
ATOM    593  HA  LEU A  40      -0.430  13.458 -11.278  1.00  0.59           H  
ATOM    594 1HB  LEU A  40      -1.317  11.279 -13.182  1.00  0.59           H  
ATOM    595 2HB  LEU A  40      -0.608  12.816 -13.700  1.00  0.59           H  
ATOM    596  HG  LEU A  40       0.793  10.762 -11.947  1.00  0.59           H  
ATOM    597 1HD1 LEU A  40       2.099  10.252 -13.948  1.00  0.59           H  
ATOM    598 2HD1 LEU A  40       0.367   9.916 -14.191  1.00  0.59           H  
ATOM    599 3HD1 LEU A  40       1.097  11.383 -14.889  1.00  0.59           H  
ATOM    600 1HD2 LEU A  40       2.774  12.119 -12.407  1.00  0.59           H  
ATOM    601 2HD2 LEU A  40       1.775  13.268 -13.332  1.00  0.59           H  
ATOM    602 3HD2 LEU A  40       1.516  13.073 -11.581  1.00  0.59           H  
ATOM    603  N   MET A  41      -3.597  13.129 -11.355  1.00  0.58           N  
ATOM    604  CA  MET A  41      -4.830  13.839 -11.684  1.00  0.58           C  
ATOM    605  C   MET A  41      -5.016  15.132 -10.902  1.00  0.58           C  
ATOM    606  O   MET A  41      -4.741  15.203  -9.701  1.00  0.58           O  
ATOM    607  CB  MET A  41      -6.072  12.988 -11.443  1.00  0.58           C  
ATOM    608  CG  MET A  41      -6.253  11.788 -12.330  1.00  0.58           C  
ATOM    609  SD  MET A  41      -7.833  11.001 -12.054  1.00  0.58           S  
ATOM    610  CE  MET A  41      -8.815  12.193 -12.976  1.00  0.58           C  
ATOM    611  H   MET A  41      -3.618  12.371 -10.670  1.00  0.58           H  
ATOM    612  HA  MET A  41      -4.798  14.106 -12.741  1.00  0.58           H  
ATOM    613 1HB  MET A  41      -6.046  12.619 -10.415  1.00  0.58           H  
ATOM    614 2HB  MET A  41      -6.960  13.617 -11.537  1.00  0.58           H  
ATOM    615 1HG  MET A  41      -6.175  12.079 -13.376  1.00  0.58           H  
ATOM    616 2HG  MET A  41      -5.488  11.076 -12.113  1.00  0.58           H  
ATOM    617 1HE  MET A  41      -9.843  11.938 -12.944  1.00  0.58           H  
ATOM    618 2HE  MET A  41      -8.678  13.175 -12.545  1.00  0.58           H  
ATOM    619 3HE  MET A  41      -8.486  12.208 -14.013  1.00  0.58           H  
ATOM    620  N   THR A  42      -5.602  16.121 -11.569  1.00  0.57           N  
ATOM    621  CA  THR A  42      -5.989  17.376 -10.931  1.00  0.57           C  
ATOM    622  C   THR A  42      -7.495  17.414 -10.670  1.00  0.57           C  
ATOM    623  O   THR A  42      -8.231  16.575 -11.192  1.00  0.57           O  
ATOM    624  CB  THR A  42      -5.601  18.558 -11.829  1.00  0.57           C  
ATOM    625  OG1 THR A  42      -6.353  18.479 -13.067  1.00  0.57           O  
ATOM    626  CG2 THR A  42      -4.123  18.497 -12.140  1.00  0.57           C  
ATOM    627  H   THR A  42      -5.751  16.017 -12.585  1.00  0.57           H  
ATOM    628  HA  THR A  42      -5.466  17.462  -9.985  1.00  0.57           H  
ATOM    629  HB  THR A  42      -5.835  19.493 -11.324  1.00  0.57           H  
ATOM    630  HG1 THR A  42      -5.987  17.729 -13.614  1.00  0.57           H  
ATOM    631 1HG2 THR A  42      -3.850  19.332 -12.783  1.00  0.57           H  
ATOM    632 2HG2 THR A  42      -3.553  18.549 -11.213  1.00  0.57           H  
ATOM    633 3HG2 THR A  42      -3.901  17.555 -12.653  1.00  0.57           H  
ATOM    634  N   GLN A  43      -7.976  18.400  -9.906  1.00  0.57           N  
ATOM    635  CA  GLN A  43      -9.423  18.496  -9.688  1.00  0.57           C  
ATOM    636  C   GLN A  43     -10.152  18.676 -11.015  1.00  0.57           C  
ATOM    637  O   GLN A  43     -11.228  18.113 -11.229  1.00  0.57           O  
ATOM    638  CB  GLN A  43      -9.779  19.637  -8.734  1.00  0.57           C  
ATOM    639  CG  GLN A  43     -11.284  19.701  -8.390  1.00  0.57           C  
ATOM    640  CD  GLN A  43     -11.594  20.695  -7.276  1.00  0.57           C  
ATOM    641  OE1 GLN A  43     -10.823  20.782  -6.313  1.00  0.57           O  
ATOM    642  NE2 GLN A  43     -12.692  21.449  -7.381  1.00  0.57           N  
ATOM    643  H   GLN A  43      -7.350  19.065  -9.475  1.00  0.57           H  
ATOM    644  HA  GLN A  43      -9.767  17.565  -9.241  1.00  0.57           H  
ATOM    645 1HB  GLN A  43      -9.223  19.526  -7.808  1.00  0.57           H  
ATOM    646 2HB  GLN A  43      -9.491  20.588  -9.179  1.00  0.57           H  
ATOM    647 1HG  GLN A  43     -11.850  19.991  -9.279  1.00  0.57           H  
ATOM    648 2HG  GLN A  43     -11.600  18.715  -8.051  1.00  0.57           H  
ATOM    649 1HE2 GLN A  43     -12.912  22.106  -6.658  1.00  0.57           H  
ATOM    650 2HE2 GLN A  43     -13.326  21.389  -8.190  1.00  0.57           H  
ATOM    651  N   THR A  44      -9.548  19.444 -11.924  1.00  0.57           N  
ATOM    652  CA  THR A  44     -10.160  19.685 -13.220  1.00  0.57           C  
ATOM    653  C   THR A  44     -10.322  18.374 -13.960  1.00  0.57           C  
ATOM    654  O   THR A  44     -11.374  18.115 -14.528  1.00  0.57           O  
ATOM    655  CB  THR A  44      -9.337  20.658 -14.085  1.00  0.57           C  
ATOM    656  OG1 THR A  44      -9.252  21.936 -13.436  1.00  0.57           O  
ATOM    657  CG2 THR A  44      -9.999  20.819 -15.447  1.00  0.57           C  
ATOM    658  H   THR A  44      -8.657  19.864 -11.706  1.00  0.57           H  
ATOM    659  HA  THR A  44     -11.150  20.114 -13.065  1.00  0.57           H  
ATOM    660  HB  THR A  44      -8.329  20.257 -14.218  1.00  0.57           H  
ATOM    661  HG1 THR A  44      -8.711  22.527 -13.968  1.00  0.57           H  
ATOM    662 1HG2 THR A  44      -9.411  21.501 -16.059  1.00  0.57           H  
ATOM    663 2HG2 THR A  44     -10.053  19.846 -15.939  1.00  0.57           H  
ATOM    664 3HG2 THR A  44     -11.003  21.218 -15.318  1.00  0.57           H  
ATOM    665  N   ASP A  45      -9.298  17.525 -13.931  1.00  0.58           N  
ATOM    666  CA  ASP A  45      -9.368  16.238 -14.628  1.00  0.58           C  
ATOM    667  C   ASP A  45     -10.493  15.357 -14.059  1.00  0.58           C  
ATOM    668  O   ASP A  45     -11.258  14.724 -14.798  1.00  0.58           O  
ATOM    669  CB  ASP A  45      -8.046  15.526 -14.423  1.00  0.58           C  
ATOM    670  CG  ASP A  45      -6.913  16.166 -15.140  1.00  0.58           C  
ATOM    671  OD1 ASP A  45      -7.103  16.760 -16.176  1.00  0.58           O  
ATOM    672  OD2 ASP A  45      -5.855  16.209 -14.530  1.00  0.58           O  
ATOM    673  H   ASP A  45      -8.437  17.795 -13.444  1.00  0.58           H  
ATOM    674  HA  ASP A  45      -9.548  16.416 -15.687  1.00  0.58           H  
ATOM    675 1HB  ASP A  45      -7.817  15.494 -13.366  1.00  0.58           H  
ATOM    676 2HB  ASP A  45      -8.131  14.507 -14.750  1.00  0.58           H  
ATOM    677  N   ILE A  46     -10.657  15.395 -12.744  1.00  0.61           N  
ATOM    678  CA  ILE A  46     -11.699  14.613 -12.098  1.00  0.61           C  
ATOM    679  C   ILE A  46     -13.078  15.090 -12.599  1.00  0.61           C  
ATOM    680  O   ILE A  46     -13.959  14.283 -12.922  1.00  0.61           O  
ATOM    681  CB  ILE A  46     -11.568  14.703 -10.564  1.00  0.61           C  
ATOM    682  CG1 ILE A  46     -10.284  13.995 -10.087  1.00  0.61           C  
ATOM    683  CG2 ILE A  46     -12.743  14.067  -9.904  1.00  0.61           C  
ATOM    684  CD1 ILE A  46      -9.939  14.275  -8.629  1.00  0.61           C  
ATOM    685  H   ILE A  46     -10.006  15.946 -12.176  1.00  0.61           H  
ATOM    686  HA  ILE A  46     -11.578  13.570 -12.382  1.00  0.61           H  
ATOM    687  HB  ILE A  46     -11.502  15.748 -10.266  1.00  0.61           H  
ATOM    688 1HG1 ILE A  46     -10.401  12.919 -10.222  1.00  0.61           H  
ATOM    689 2HG1 ILE A  46      -9.449  14.335 -10.695  1.00  0.61           H  
ATOM    690 1HG2 ILE A  46     -12.629  14.137  -8.830  1.00  0.61           H  
ATOM    691 2HG2 ILE A  46     -13.637  14.586 -10.213  1.00  0.61           H  
ATOM    692 3HG2 ILE A  46     -12.791  13.027 -10.195  1.00  0.61           H  
ATOM    693 1HD1 ILE A  46      -9.023  13.751  -8.365  1.00  0.61           H  
ATOM    694 2HD1 ILE A  46      -9.795  15.341  -8.496  1.00  0.61           H  
ATOM    695 3HD1 ILE A  46     -10.749  13.939  -7.990  1.00  0.61           H  
ATOM    696  N   VAL A  47     -13.247  16.401 -12.697  1.00  0.64           N  
ATOM    697  CA  VAL A  47     -14.501  16.956 -13.179  1.00  0.64           C  
ATOM    698  C   VAL A  47     -14.735  16.792 -14.693  1.00  0.64           C  
ATOM    699  O   VAL A  47     -15.837  16.437 -15.122  1.00  0.64           O  
ATOM    700  CB  VAL A  47     -14.568  18.452 -12.834  1.00  0.64           C  
ATOM    701  CG1 VAL A  47     -15.807  19.082 -13.437  1.00  0.64           C  
ATOM    702  CG2 VAL A  47     -14.560  18.608 -11.321  1.00  0.64           C  
ATOM    703  H   VAL A  47     -12.494  17.028 -12.404  1.00  0.64           H  
ATOM    704  HA  VAL A  47     -15.297  16.446 -12.662  1.00  0.64           H  
ATOM    705  HB  VAL A  47     -13.695  18.953 -13.255  1.00  0.64           H  
ATOM    706 1HG1 VAL A  47     -15.830  20.145 -13.184  1.00  0.64           H  
ATOM    707 2HG1 VAL A  47     -15.787  18.964 -14.517  1.00  0.64           H  
ATOM    708 3HG1 VAL A  47     -16.692  18.590 -13.026  1.00  0.64           H  
ATOM    709 1HG2 VAL A  47     -14.577  19.652 -11.069  1.00  0.64           H  
ATOM    710 2HG2 VAL A  47     -15.428  18.119 -10.895  1.00  0.64           H  
ATOM    711 3HG2 VAL A  47     -13.663  18.164 -10.924  1.00  0.64           H  
ATOM    712  N   LYS A  48     -13.712  17.064 -15.504  1.00  0.69           N  
ATOM    713  CA  LYS A  48     -13.842  17.061 -16.959  1.00  0.69           C  
ATOM    714  C   LYS A  48     -13.669  15.701 -17.645  1.00  0.69           C  
ATOM    715  O   LYS A  48     -14.249  15.482 -18.710  1.00  0.69           O  
ATOM    716  CB  LYS A  48     -12.841  18.049 -17.554  1.00  0.69           C  
ATOM    717  CG  LYS A  48     -13.060  19.503 -17.122  1.00  0.69           C  
ATOM    718  CD  LYS A  48     -14.408  20.043 -17.575  1.00  0.69           C  
ATOM    719  CE  LYS A  48     -14.565  21.513 -17.193  1.00  0.69           C  
ATOM    720  NZ  LYS A  48     -15.884  22.066 -17.622  1.00  0.69           N  
ATOM    721  H   LYS A  48     -12.824  17.325 -15.097  1.00  0.69           H  
ATOM    722  HA  LYS A  48     -14.845  17.415 -17.196  1.00  0.69           H  
ATOM    723 1HB  LYS A  48     -11.831  17.761 -17.246  1.00  0.69           H  
ATOM    724 2HB  LYS A  48     -12.882  18.002 -18.639  1.00  0.69           H  
ATOM    725 1HG  LYS A  48     -13.003  19.560 -16.032  1.00  0.69           H  
ATOM    726 2HG  LYS A  48     -12.270  20.125 -17.541  1.00  0.69           H  
ATOM    727 1HD  LYS A  48     -14.499  19.942 -18.658  1.00  0.69           H  
ATOM    728 2HD  LYS A  48     -15.204  19.465 -17.104  1.00  0.69           H  
ATOM    729 1HE  LYS A  48     -14.476  21.608 -16.109  1.00  0.69           H  
ATOM    730 2HE  LYS A  48     -13.769  22.090 -17.664  1.00  0.69           H  
ATOM    731 1HZ  LYS A  48     -15.948  23.038 -17.351  1.00  0.69           H  
ATOM    732 2HZ  LYS A  48     -15.970  21.992 -18.626  1.00  0.69           H  
ATOM    733 3HZ  LYS A  48     -16.628  21.545 -17.181  1.00  0.69           H  
ATOM    734  N   ILE A  49     -12.883  14.794 -17.066  1.00  0.75           N  
ATOM    735  CA  ILE A  49     -12.663  13.483 -17.671  1.00  0.75           C  
ATOM    736  C   ILE A  49     -13.595  12.452 -17.071  1.00  0.75           C  
ATOM    737  O   ILE A  49     -14.266  11.713 -17.786  1.00  0.75           O  
ATOM    738  CB  ILE A  49     -11.222  12.983 -17.469  1.00  0.75           C  
ATOM    739  CG1 ILE A  49     -10.250  13.921 -18.162  1.00  0.75           C  
ATOM    740  CG2 ILE A  49     -11.081  11.555 -17.988  1.00  0.75           C  
ATOM    741  CD1 ILE A  49      -8.819  13.636 -17.827  1.00  0.75           C  
ATOM    742  H   ILE A  49     -12.401  15.004 -16.199  1.00  0.75           H  
ATOM    743  HA  ILE A  49     -12.863  13.551 -18.738  1.00  0.75           H  
ATOM    744  HB  ILE A  49     -10.982  12.980 -16.416  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49     -10.383  13.848 -19.238  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49     -10.473  14.945 -17.850  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49     -10.063  11.209 -17.825  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49     -11.773  10.899 -17.455  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49     -11.308  11.529 -19.053  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49      -8.172  14.351 -18.338  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49      -8.681  13.726 -16.763  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49      -8.565  12.627 -18.140  1.00  0.75           H  
ATOM    753  N   MET A  50     -13.638  12.406 -15.743  1.00  0.81           N  
ATOM    754  CA  MET A  50     -14.434  11.386 -15.056  1.00  0.81           C  
ATOM    755  C   MET A  50     -15.908  11.771 -14.877  1.00  0.81           C  
ATOM    756  O   MET A  50     -16.696  10.993 -14.341  1.00  0.81           O  
ATOM    757  CB  MET A  50     -13.833  11.085 -13.695  1.00  0.81           C  
ATOM    758  CG  MET A  50     -12.450  10.486 -13.733  1.00  0.81           C  
ATOM    759  SD  MET A  50     -11.835  10.197 -12.093  1.00  0.81           S  
ATOM    760  CE  MET A  50     -12.827   8.812 -11.773  1.00  0.81           C  
ATOM    761  H   MET A  50     -13.066  13.071 -15.214  1.00  0.81           H  
ATOM    762  HA  MET A  50     -14.406  10.476 -15.656  1.00  0.81           H  
ATOM    763 1HB  MET A  50     -13.786  11.971 -13.106  1.00  0.81           H  
ATOM    764 2HB  MET A  50     -14.475  10.394 -13.168  1.00  0.81           H  
ATOM    765 1HG  MET A  50     -12.470   9.541 -14.268  1.00  0.81           H  
ATOM    766 2HG  MET A  50     -11.772  11.166 -14.251  1.00  0.81           H  
ATOM    767 1HE  MET A  50     -12.656   8.468 -10.806  1.00  0.81           H  
ATOM    768 2HE  MET A  50     -13.855   9.089 -11.865  1.00  0.81           H  
ATOM    769 3HE  MET A  50     -12.588   8.029 -12.484  1.00  0.81           H  
ATOM    770  N   SER A  51     -16.264  12.976 -15.314  1.00  0.86           N  
ATOM    771  CA  SER A  51     -17.607  13.542 -15.183  1.00  0.86           C  
ATOM    772  C   SER A  51     -18.114  13.555 -13.739  1.00  0.86           C  
ATOM    773  O   SER A  51     -19.278  13.242 -13.475  1.00  0.86           O  
ATOM    774  CB  SER A  51     -18.608  12.790 -16.051  1.00  0.86           C  
ATOM    775  OG  SER A  51     -18.268  12.860 -17.410  1.00  0.86           O  
ATOM    776  H   SER A  51     -15.551  13.543 -15.752  1.00  0.86           H  
ATOM    777  HA  SER A  51     -17.567  14.576 -15.530  1.00  0.86           H  
ATOM    778 1HB  SER A  51     -18.668  11.749 -15.740  1.00  0.86           H  
ATOM    779 2HB  SER A  51     -19.594  13.226 -15.903  1.00  0.86           H  
ATOM    780  HG  SER A  51     -18.013  13.773 -17.571  1.00  0.86           H  
ATOM    781  N   ILE A  52     -17.252  13.956 -12.811  1.00  0.89           N  
ATOM    782  CA  ILE A  52     -17.607  14.044 -11.404  1.00  0.89           C  
ATOM    783  C   ILE A  52     -17.885  15.483 -10.971  1.00  0.89           C  
ATOM    784  O   ILE A  52     -17.143  16.396 -11.295  1.00  0.89           O  
ATOM    785  CB  ILE A  52     -16.527  13.372 -10.550  1.00  0.89           C  
ATOM    786  CG1 ILE A  52     -16.494  11.874 -10.883  1.00  0.89           C  
ATOM    787  CG2 ILE A  52     -16.712  13.631  -9.077  1.00  0.89           C  
ATOM    788  CD1 ILE A  52     -15.356  11.111 -10.257  1.00  0.89           C  
ATOM    789  H   ILE A  52     -16.293  14.188 -13.079  1.00  0.89           H  
ATOM    790  HA  ILE A  52     -18.523  13.476 -11.251  1.00  0.89           H  
ATOM    791  HB  ILE A  52     -15.577  13.764 -10.856  1.00  0.89           H  
ATOM    792 1HG1 ILE A  52     -17.422  11.442 -10.574  1.00  0.89           H  
ATOM    793 2HG1 ILE A  52     -16.413  11.759 -11.953  1.00  0.89           H  
ATOM    794 1HG2 ILE A  52     -15.915  13.152  -8.516  1.00  0.89           H  
ATOM    795 2HG2 ILE A  52     -16.686  14.695  -8.895  1.00  0.89           H  
ATOM    796 3HG2 ILE A  52     -17.663  13.238  -8.755  1.00  0.89           H  
ATOM    797 1HD1 ILE A  52     -15.427  10.070 -10.546  1.00  0.89           H  
ATOM    798 2HD1 ILE A  52     -14.416  11.517 -10.597  1.00  0.89           H  
ATOM    799 3HD1 ILE A  52     -15.416  11.189  -9.174  1.00  0.89           H  
ATOM    800  N   LYS A  53     -18.985  15.686 -10.259  1.00  0.90           N  
ATOM    801  CA  LYS A  53     -19.375  17.022  -9.817  1.00  0.90           C  
ATOM    802  C   LYS A  53     -18.281  17.660  -8.973  1.00  0.90           C  
ATOM    803  O   LYS A  53     -17.515  16.959  -8.311  1.00  0.90           O  
ATOM    804  CB  LYS A  53     -20.687  16.963  -9.037  1.00  0.90           C  
ATOM    805  CG  LYS A  53     -21.898  16.587  -9.878  1.00  0.90           C  
ATOM    806  CD  LYS A  53     -23.172  16.575  -9.042  1.00  0.90           C  
ATOM    807  CE  LYS A  53     -24.385  16.194  -9.881  1.00  0.90           C  
ATOM    808  NZ  LYS A  53     -25.632  16.162  -9.069  1.00  0.90           N  
ATOM    809  H   LYS A  53     -19.568  14.895 -10.024  1.00  0.90           H  
ATOM    810  HA  LYS A  53     -19.521  17.647 -10.700  1.00  0.90           H  
ATOM    811 1HB  LYS A  53     -20.605  16.222  -8.247  1.00  0.90           H  
ATOM    812 2HB  LYS A  53     -20.880  17.927  -8.568  1.00  0.90           H  
ATOM    813 1HG  LYS A  53     -22.012  17.307 -10.690  1.00  0.90           H  
ATOM    814 2HG  LYS A  53     -21.744  15.599 -10.313  1.00  0.90           H  
ATOM    815 1HD  LYS A  53     -23.064  15.859  -8.226  1.00  0.90           H  
ATOM    816 2HD  LYS A  53     -23.337  17.564  -8.614  1.00  0.90           H  
ATOM    817 1HE  LYS A  53     -24.505  16.920 -10.684  1.00  0.90           H  
ATOM    818 2HE  LYS A  53     -24.223  15.208 -10.317  1.00  0.90           H  
ATOM    819 1HZ  LYS A  53     -26.412  15.907  -9.658  1.00  0.90           H  
ATOM    820 2HZ  LYS A  53     -25.534  15.483  -8.327  1.00  0.90           H  
ATOM    821 3HZ  LYS A  53     -25.797  17.075  -8.669  1.00  0.90           H  
ATOM    822  N   GLU A  54     -18.260  18.996  -8.942  1.00  0.88           N  
ATOM    823  CA  GLU A  54     -17.218  19.741  -8.235  1.00  0.88           C  
ATOM    824  C   GLU A  54     -17.143  19.411  -6.747  1.00  0.88           C  
ATOM    825  O   GLU A  54     -16.053  19.383  -6.179  1.00  0.88           O  
ATOM    826  CB  GLU A  54     -17.476  21.251  -8.374  1.00  0.88           C  
ATOM    827  CG  GLU A  54     -17.257  21.852  -9.775  1.00  0.88           C  
ATOM    828  CD  GLU A  54     -15.802  21.909 -10.226  1.00  0.88           C  
ATOM    829  OE1 GLU A  54     -14.910  21.774  -9.404  1.00  0.88           O  
ATOM    830  OE2 GLU A  54     -15.587  22.097 -11.403  1.00  0.88           O  
ATOM    831  H   GLU A  54     -18.944  19.508  -9.480  1.00  0.88           H  
ATOM    832  HA  GLU A  54     -16.262  19.502  -8.695  1.00  0.88           H  
ATOM    833 1HB  GLU A  54     -18.504  21.467  -8.083  1.00  0.88           H  
ATOM    834 2HB  GLU A  54     -16.827  21.788  -7.683  1.00  0.88           H  
ATOM    835 1HG  GLU A  54     -17.815  21.252 -10.495  1.00  0.88           H  
ATOM    836 2HG  GLU A  54     -17.672  22.859  -9.790  1.00  0.88           H  
ATOM    837  N   GLY A  55     -18.284  19.161  -6.111  1.00  0.85           N  
ATOM    838  CA  GLY A  55     -18.295  18.831  -4.690  1.00  0.85           C  
ATOM    839  C   GLY A  55     -17.403  17.611  -4.416  1.00  0.85           C  
ATOM    840  O   GLY A  55     -16.341  17.735  -3.801  1.00  0.85           O  
ATOM    841  H   GLY A  55     -19.149  19.199  -6.630  1.00  0.85           H  
ATOM    842 1HA  GLY A  55     -17.908  19.684  -4.131  1.00  0.85           H  
ATOM    843 2HA  GLY A  55     -19.311  18.677  -4.341  1.00  0.85           H  
ATOM    844  N   PRO A  56     -17.844  16.404  -4.795  1.00  0.81           N  
ATOM    845  CA  PRO A  56     -17.081  15.177  -4.731  1.00  0.81           C  
ATOM    846  C   PRO A  56     -15.698  15.293  -5.359  1.00  0.81           C  
ATOM    847  O   PRO A  56     -14.745  14.704  -4.852  1.00  0.81           O  
ATOM    848  CB  PRO A  56     -17.962  14.222  -5.525  1.00  0.81           C  
ATOM    849  CG  PRO A  56     -19.356  14.731  -5.305  1.00  0.81           C  
ATOM    850  CD  PRO A  56     -19.212  16.232  -5.312  1.00  0.81           C  
ATOM    851  HA  PRO A  56     -17.005  14.853  -3.686  1.00  0.81           H  
ATOM    852 1HB  PRO A  56     -17.675  14.249  -6.571  1.00  0.81           H  
ATOM    853 2HB  PRO A  56     -17.815  13.188  -5.178  1.00  0.81           H  
ATOM    854 1HG  PRO A  56     -20.015  14.362  -6.108  1.00  0.81           H  
ATOM    855 2HG  PRO A  56     -19.756  14.337  -4.360  1.00  0.81           H  
ATOM    856 1HD  PRO A  56     -19.288  16.617  -6.326  1.00  0.81           H  
ATOM    857 2HD  PRO A  56     -19.963  16.648  -4.640  1.00  0.81           H  
ATOM    858  N   ALA A  57     -15.544  16.080  -6.435  1.00  0.76           N  
ATOM    859  CA  ALA A  57     -14.223  16.192  -7.034  1.00  0.76           C  
ATOM    860  C   ALA A  57     -13.239  16.799  -6.056  1.00  0.76           C  
ATOM    861  O   ALA A  57     -12.113  16.316  -5.924  1.00  0.76           O  
ATOM    862  CB  ALA A  57     -14.272  17.034  -8.286  1.00  0.76           C  
ATOM    863  H   ALA A  57     -16.322  16.564  -6.880  1.00  0.76           H  
ATOM    864  HA  ALA A  57     -13.887  15.190  -7.281  1.00  0.76           H  
ATOM    865 1HB  ALA A  57     -13.282  17.082  -8.731  1.00  0.76           H  
ATOM    866 2HB  ALA A  57     -14.969  16.588  -8.998  1.00  0.76           H  
ATOM    867 3HB  ALA A  57     -14.600  18.032  -8.033  1.00  0.76           H  
ATOM    868  N   GLU A  58     -13.676  17.834  -5.331  1.00  0.72           N  
ATOM    869  CA  GLU A  58     -12.828  18.464  -4.334  1.00  0.72           C  
ATOM    870  C   GLU A  58     -12.501  17.476  -3.223  1.00  0.72           C  
ATOM    871  O   GLU A  58     -11.357  17.384  -2.782  1.00  0.72           O  
ATOM    872  CB  GLU A  58     -13.480  19.725  -3.748  1.00  0.72           C  
ATOM    873  CG  GLU A  58     -12.587  20.467  -2.737  1.00  0.72           C  
ATOM    874  CD  GLU A  58     -13.162  21.789  -2.199  1.00  0.72           C  
ATOM    875  OE1 GLU A  58     -14.249  22.164  -2.564  1.00  0.72           O  
ATOM    876  OE2 GLU A  58     -12.487  22.411  -1.412  1.00  0.72           O  
ATOM    877  H   GLU A  58     -14.615  18.212  -5.489  1.00  0.72           H  
ATOM    878  HA  GLU A  58     -11.895  18.759  -4.813  1.00  0.72           H  
ATOM    879 1HB  GLU A  58     -13.731  20.411  -4.557  1.00  0.72           H  
ATOM    880 2HB  GLU A  58     -14.410  19.455  -3.249  1.00  0.72           H  
ATOM    881 1HG  GLU A  58     -12.416  19.799  -1.897  1.00  0.72           H  
ATOM    882 2HG  GLU A  58     -11.621  20.662  -3.207  1.00  0.72           H  
ATOM    883  N   LYS A  59     -13.499  16.696  -2.790  1.00  0.68           N  
ATOM    884  CA  LYS A  59     -13.271  15.741  -1.702  1.00  0.68           C  
ATOM    885  C   LYS A  59     -12.233  14.679  -2.099  1.00  0.68           C  
ATOM    886  O   LYS A  59     -11.332  14.332  -1.316  1.00  0.68           O  
ATOM    887  CB  LYS A  59     -14.589  15.049  -1.344  1.00  0.68           C  
ATOM    888  CG  LYS A  59     -15.612  15.951  -0.684  1.00  0.68           C  
ATOM    889  CD  LYS A  59     -16.899  15.200  -0.380  1.00  0.68           C  
ATOM    890  CE  LYS A  59     -17.942  16.123   0.226  1.00  0.68           C  
ATOM    891  NZ  LYS A  59     -19.213  15.406   0.519  1.00  0.68           N  
ATOM    892  H   LYS A  59     -14.430  16.816  -3.198  1.00  0.68           H  
ATOM    893  HA  LYS A  59     -12.895  16.283  -0.835  1.00  0.68           H  
ATOM    894 1HB  LYS A  59     -15.035  14.639  -2.247  1.00  0.68           H  
ATOM    895 2HB  LYS A  59     -14.390  14.212  -0.675  1.00  0.68           H  
ATOM    896 1HG  LYS A  59     -15.202  16.355   0.240  1.00  0.68           H  
ATOM    897 2HG  LYS A  59     -15.835  16.781  -1.359  1.00  0.68           H  
ATOM    898 1HD  LYS A  59     -17.298  14.769  -1.297  1.00  0.68           H  
ATOM    899 2HD  LYS A  59     -16.693  14.389   0.319  1.00  0.68           H  
ATOM    900 1HE  LYS A  59     -17.552  16.547   1.149  1.00  0.68           H  
ATOM    901 2HE  LYS A  59     -18.147  16.932  -0.477  1.00  0.68           H  
ATOM    902 1HZ  LYS A  59     -19.881  16.052   0.916  1.00  0.68           H  
ATOM    903 2HZ  LYS A  59     -19.587  15.016  -0.334  1.00  0.68           H  
ATOM    904 3HZ  LYS A  59     -19.032  14.660   1.177  1.00  0.68           H  
ATOM    905  N   ILE A  60     -12.339  14.199  -3.338  1.00  0.66           N  
ATOM    906  CA  ILE A  60     -11.418  13.206  -3.868  1.00  0.66           C  
ATOM    907  C   ILE A  60     -10.032  13.804  -4.036  1.00  0.66           C  
ATOM    908  O   ILE A  60      -9.034  13.209  -3.625  1.00  0.66           O  
ATOM    909  CB  ILE A  60     -11.915  12.673  -5.214  1.00  0.66           C  
ATOM    910  CG1 ILE A  60     -13.214  11.849  -5.032  1.00  0.66           C  
ATOM    911  CG2 ILE A  60     -10.832  11.846  -5.870  1.00  0.66           C  
ATOM    912  CD1 ILE A  60     -13.932  11.562  -6.340  1.00  0.66           C  
ATOM    913  H   ILE A  60     -13.108  14.521  -3.928  1.00  0.66           H  
ATOM    914  HA  ILE A  60     -11.356  12.378  -3.166  1.00  0.66           H  
ATOM    915  HB  ILE A  60     -12.163  13.520  -5.858  1.00  0.66           H  
ATOM    916 1HG1 ILE A  60     -12.963  10.900  -4.562  1.00  0.66           H  
ATOM    917 2HG1 ILE A  60     -13.892  12.389  -4.372  1.00  0.66           H  
ATOM    918 1HG2 ILE A  60     -11.204  11.512  -6.818  1.00  0.66           H  
ATOM    919 2HG2 ILE A  60      -9.941  12.454  -6.019  1.00  0.66           H  
ATOM    920 3HG2 ILE A  60     -10.585  10.999  -5.248  1.00  0.66           H  
ATOM    921 1HD1 ILE A  60     -14.830  10.978  -6.141  1.00  0.66           H  
ATOM    922 2HD1 ILE A  60     -14.211  12.508  -6.809  1.00  0.66           H  
ATOM    923 3HD1 ILE A  60     -13.283  11.013  -7.004  1.00  0.66           H  
ATOM    924  N   PHE A  61      -9.973  14.992  -4.627  1.00  0.64           N  
ATOM    925  CA  PHE A  61      -8.722  15.684  -4.859  1.00  0.64           C  
ATOM    926  C   PHE A  61      -7.990  15.938  -3.556  1.00  0.64           C  
ATOM    927  O   PHE A  61      -6.800  15.644  -3.445  1.00  0.64           O  
ATOM    928  CB  PHE A  61      -8.972  16.964  -5.629  1.00  0.64           C  
ATOM    929  CG  PHE A  61      -7.775  17.773  -5.897  1.00  0.64           C  
ATOM    930  CD1 PHE A  61      -6.827  17.347  -6.820  1.00  0.64           C  
ATOM    931  CD2 PHE A  61      -7.608  18.994  -5.283  1.00  0.64           C  
ATOM    932  CE1 PHE A  61      -5.723  18.123  -7.095  1.00  0.64           C  
ATOM    933  CE2 PHE A  61      -6.516  19.775  -5.572  1.00  0.64           C  
ATOM    934  CZ  PHE A  61      -5.568  19.337  -6.475  1.00  0.64           C  
ATOM    935  H   PHE A  61     -10.831  15.439  -4.945  1.00  0.64           H  
ATOM    936  HA  PHE A  61      -8.094  15.048  -5.477  1.00  0.64           H  
ATOM    937 1HB  PHE A  61      -9.447  16.730  -6.577  1.00  0.64           H  
ATOM    938 2HB  PHE A  61      -9.676  17.583  -5.070  1.00  0.64           H  
ATOM    939  HD1 PHE A  61      -6.960  16.383  -7.322  1.00  0.64           H  
ATOM    940  HD2 PHE A  61      -8.363  19.340  -4.568  1.00  0.64           H  
ATOM    941  HE1 PHE A  61      -4.977  17.774  -7.807  1.00  0.64           H  
ATOM    942  HE2 PHE A  61      -6.397  20.740  -5.080  1.00  0.64           H  
ATOM    943  HZ  PHE A  61      -4.698  19.954  -6.695  1.00  0.64           H  
ATOM    944  N   ASN A  62      -8.690  16.473  -2.557  1.00  0.63           N  
ATOM    945  CA  ASN A  62      -8.059  16.713  -1.275  1.00  0.63           C  
ATOM    946  C   ASN A  62      -7.571  15.413  -0.645  1.00  0.63           C  
ATOM    947  O   ASN A  62      -6.512  15.393  -0.012  1.00  0.63           O  
ATOM    948  CB  ASN A  62      -8.989  17.461  -0.351  1.00  0.63           C  
ATOM    949  CG  ASN A  62      -9.102  18.914  -0.725  1.00  0.63           C  
ATOM    950  OD1 ASN A  62      -8.248  19.460  -1.439  1.00  0.63           O  
ATOM    951  ND2 ASN A  62     -10.121  19.564  -0.238  1.00  0.63           N  
ATOM    952  H   ASN A  62      -9.670  16.715  -2.686  1.00  0.63           H  
ATOM    953  HA  ASN A  62      -7.184  17.336  -1.442  1.00  0.63           H  
ATOM    954 1HB  ASN A  62      -9.983  17.004  -0.399  1.00  0.63           H  
ATOM    955 2HB  ASN A  62      -8.635  17.378   0.675  1.00  0.63           H  
ATOM    956 1HD2 ASN A  62     -10.231  20.544  -0.438  1.00  0.63           H  
ATOM    957 2HD2 ASN A  62     -10.788  19.093   0.336  1.00  0.63           H  
ATOM    958  N   SER A  63      -8.308  14.310  -0.834  1.00  0.63           N  
ATOM    959  CA  SER A  63      -7.863  13.032  -0.302  1.00  0.63           C  
ATOM    960  C   SER A  63      -6.553  12.637  -0.998  1.00  0.63           C  
ATOM    961  O   SER A  63      -5.621  12.153  -0.352  1.00  0.63           O  
ATOM    962  CB  SER A  63      -8.940  11.988  -0.478  1.00  0.63           C  
ATOM    963  OG  SER A  63     -10.076  12.331   0.274  1.00  0.63           O  
ATOM    964  H   SER A  63      -9.205  14.356  -1.322  1.00  0.63           H  
ATOM    965  HA  SER A  63      -7.668  13.146   0.764  1.00  0.63           H  
ATOM    966 1HB  SER A  63      -9.206  11.898  -1.523  1.00  0.63           H  
ATOM    967 2HB  SER A  63      -8.561  11.022  -0.152  1.00  0.63           H  
ATOM    968  HG  SER A  63     -10.474  13.116  -0.181  1.00  0.63           H  
ATOM    969  N   ILE A  64      -6.451  12.894  -2.309  1.00  0.64           N  
ATOM    970  CA  ILE A  64      -5.221  12.587  -3.035  1.00  0.64           C  
ATOM    971  C   ILE A  64      -4.073  13.405  -2.459  1.00  0.64           C  
ATOM    972  O   ILE A  64      -2.983  12.872  -2.222  1.00  0.64           O  
ATOM    973  CB  ILE A  64      -5.310  12.894  -4.548  1.00  0.64           C  
ATOM    974  CG1 ILE A  64      -6.283  11.959  -5.256  1.00  0.64           C  
ATOM    975  CG2 ILE A  64      -3.929  12.730  -5.155  1.00  0.64           C  
ATOM    976  CD1 ILE A  64      -6.651  12.365  -6.684  1.00  0.64           C  
ATOM    977  H   ILE A  64      -7.257  13.280  -2.807  1.00  0.64           H  
ATOM    978  HA  ILE A  64      -4.994  11.531  -2.913  1.00  0.64           H  
ATOM    979  HB  ILE A  64      -5.650  13.910  -4.702  1.00  0.64           H  
ATOM    980 1HG1 ILE A  64      -5.825  11.010  -5.307  1.00  0.64           H  
ATOM    981 2HG1 ILE A  64      -7.193  11.882  -4.667  1.00  0.64           H  
ATOM    982 1HG2 ILE A  64      -3.968  12.953  -6.224  1.00  0.64           H  
ATOM    983 2HG2 ILE A  64      -3.245  13.416  -4.662  1.00  0.64           H  
ATOM    984 3HG2 ILE A  64      -3.589  11.704  -5.011  1.00  0.64           H  
ATOM    985 1HD1 ILE A  64      -7.331  11.626  -7.107  1.00  0.64           H  
ATOM    986 2HD1 ILE A  64      -7.132  13.334  -6.675  1.00  0.64           H  
ATOM    987 3HD1 ILE A  64      -5.747  12.415  -7.295  1.00  0.64           H  
ATOM    988  N   LEU A  65      -4.320  14.698  -2.216  1.00  0.66           N  
ATOM    989  CA  LEU A  65      -3.285  15.567  -1.674  1.00  0.66           C  
ATOM    990  C   LEU A  65      -2.848  15.090  -0.290  1.00  0.66           C  
ATOM    991  O   LEU A  65      -1.658  15.117   0.034  1.00  0.66           O  
ATOM    992  CB  LEU A  65      -3.793  17.004  -1.561  1.00  0.66           C  
ATOM    993  CG  LEU A  65      -4.081  17.729  -2.869  1.00  0.66           C  
ATOM    994  CD1 LEU A  65      -4.677  19.078  -2.537  1.00  0.66           C  
ATOM    995  CD2 LEU A  65      -2.822  17.849  -3.681  1.00  0.66           C  
ATOM    996  H   LEU A  65      -5.242  15.075  -2.444  1.00  0.66           H  
ATOM    997  HA  LEU A  65      -2.426  15.541  -2.341  1.00  0.66           H  
ATOM    998 1HB  LEU A  65      -4.712  16.995  -0.984  1.00  0.66           H  
ATOM    999 2HB  LEU A  65      -3.056  17.588  -1.014  1.00  0.66           H  
ATOM   1000  HG  LEU A  65      -4.820  17.171  -3.445  1.00  0.66           H  
ATOM   1001 1HD1 LEU A  65      -4.895  19.606  -3.438  1.00  0.66           H  
ATOM   1002 2HD1 LEU A  65      -5.590  18.946  -1.966  1.00  0.66           H  
ATOM   1003 3HD1 LEU A  65      -3.964  19.652  -1.952  1.00  0.66           H  
ATOM   1004 1HD2 LEU A  65      -3.046  18.368  -4.614  1.00  0.66           H  
ATOM   1005 2HD2 LEU A  65      -2.077  18.412  -3.120  1.00  0.66           H  
ATOM   1006 3HD2 LEU A  65      -2.443  16.855  -3.899  1.00  0.66           H  
ATOM   1007  N   MET A  66      -3.807  14.629   0.518  1.00  0.69           N  
ATOM   1008  CA  MET A  66      -3.514  14.082   1.836  1.00  0.69           C  
ATOM   1009  C   MET A  66      -2.584  12.890   1.718  1.00  0.69           C  
ATOM   1010  O   MET A  66      -1.594  12.793   2.451  1.00  0.69           O  
ATOM   1011  CB  MET A  66      -4.802  13.679   2.542  1.00  0.69           C  
ATOM   1012  CG  MET A  66      -4.642  13.057   3.913  1.00  0.69           C  
ATOM   1013  SD  MET A  66      -4.284  11.276   3.797  1.00  0.69           S  
ATOM   1014  CE  MET A  66      -5.832  10.673   3.119  1.00  0.69           C  
ATOM   1015  H   MET A  66      -4.778  14.673   0.212  1.00  0.69           H  
ATOM   1016  HA  MET A  66      -3.009  14.845   2.425  1.00  0.69           H  
ATOM   1017 1HB  MET A  66      -5.450  14.549   2.631  1.00  0.69           H  
ATOM   1018 2HB  MET A  66      -5.328  12.957   1.936  1.00  0.69           H  
ATOM   1019 1HG  MET A  66      -3.825  13.543   4.445  1.00  0.69           H  
ATOM   1020 2HG  MET A  66      -5.557  13.191   4.485  1.00  0.69           H  
ATOM   1021 1HE  MET A  66      -5.775   9.597   2.992  1.00  0.69           H  
ATOM   1022 2HE  MET A  66      -6.648  10.917   3.796  1.00  0.69           H  
ATOM   1023 3HE  MET A  66      -6.010  11.143   2.145  1.00  0.69           H  
ATOM   1024  N   PHE A  67      -2.882  11.986   0.778  1.00  0.73           N  
ATOM   1025  CA  PHE A  67      -2.034  10.821   0.614  1.00  0.73           C  
ATOM   1026  C   PHE A  67      -0.632  11.253   0.191  1.00  0.73           C  
ATOM   1027  O   PHE A  67       0.363  10.728   0.699  1.00  0.73           O  
ATOM   1028  CB  PHE A  67      -2.613   9.860  -0.427  1.00  0.73           C  
ATOM   1029  CG  PHE A  67      -3.790   8.998   0.032  1.00  0.73           C  
ATOM   1030  CD1 PHE A  67      -5.045   9.121  -0.560  1.00  0.73           C  
ATOM   1031  CD2 PHE A  67      -3.631   8.053   1.039  1.00  0.73           C  
ATOM   1032  CE1 PHE A  67      -6.111   8.336  -0.156  1.00  0.73           C  
ATOM   1033  CE2 PHE A  67      -4.698   7.260   1.446  1.00  0.73           C  
ATOM   1034  CZ  PHE A  67      -5.939   7.406   0.847  1.00  0.73           C  
ATOM   1035  H   PHE A  67      -3.718  12.105   0.204  1.00  0.73           H  
ATOM   1036  HA  PHE A  67      -1.968  10.303   1.569  1.00  0.73           H  
ATOM   1037 1HB  PHE A  67      -2.934  10.432  -1.299  1.00  0.73           H  
ATOM   1038 2HB  PHE A  67      -1.829   9.202  -0.747  1.00  0.73           H  
ATOM   1039  HD1 PHE A  67      -5.181   9.851  -1.350  1.00  0.73           H  
ATOM   1040  HD2 PHE A  67      -2.654   7.939   1.511  1.00  0.73           H  
ATOM   1041  HE1 PHE A  67      -7.086   8.454  -0.631  1.00  0.73           H  
ATOM   1042  HE2 PHE A  67      -4.560   6.524   2.237  1.00  0.73           H  
ATOM   1043  HZ  PHE A  67      -6.774   6.789   1.167  1.00  0.73           H  
ATOM   1044  N   LYS A  68      -0.536  12.255  -0.687  1.00  0.80           N  
ATOM   1045  CA  LYS A  68       0.779  12.718  -1.103  1.00  0.80           C  
ATOM   1046  C   LYS A  68       1.538  13.297   0.083  1.00  0.80           C  
ATOM   1047  O   LYS A  68       2.724  13.014   0.269  1.00  0.80           O  
ATOM   1048  CB  LYS A  68       0.658  13.780  -2.200  1.00  0.80           C  
ATOM   1049  CG  LYS A  68       0.227  13.266  -3.536  1.00  0.80           C  
ATOM   1050  CD  LYS A  68       0.072  14.397  -4.539  1.00  0.80           C  
ATOM   1051  CE  LYS A  68      -0.291  13.858  -5.892  1.00  0.80           C  
ATOM   1052  NZ  LYS A  68      -0.541  14.910  -6.882  1.00  0.80           N  
ATOM   1053  H   LYS A  68      -1.381  12.664  -1.090  1.00  0.80           H  
ATOM   1054  HA  LYS A  68       1.345  11.869  -1.486  1.00  0.80           H  
ATOM   1055 1HB  LYS A  68      -0.063  14.533  -1.892  1.00  0.80           H  
ATOM   1056 2HB  LYS A  68       1.615  14.280  -2.325  1.00  0.80           H  
ATOM   1057 1HG  LYS A  68       0.981  12.576  -3.895  1.00  0.80           H  
ATOM   1058 2HG  LYS A  68      -0.720  12.735  -3.438  1.00  0.80           H  
ATOM   1059 1HD  LYS A  68      -0.716  15.068  -4.205  1.00  0.80           H  
ATOM   1060 2HD  LYS A  68       1.001  14.957  -4.613  1.00  0.80           H  
ATOM   1061 1HE  LYS A  68       0.524  13.240  -6.253  1.00  0.80           H  
ATOM   1062 2HE  LYS A  68      -1.177  13.249  -5.804  1.00  0.80           H  
ATOM   1063 1HZ  LYS A  68      -0.777  14.416  -7.749  1.00  0.80           H  
ATOM   1064 2HZ  LYS A  68      -1.314  15.492  -6.601  1.00  0.80           H  
ATOM   1065 3HZ  LYS A  68       0.280  15.477  -7.014  1.00  0.80           H  
ATOM   1066  N   ALA A  69       0.849  14.070   0.921  1.00  0.90           N  
ATOM   1067  CA  ALA A  69       1.499  14.656   2.078  1.00  0.90           C  
ATOM   1068  C   ALA A  69       2.018  13.572   3.005  1.00  0.90           C  
ATOM   1069  O   ALA A  69       3.136  13.663   3.521  1.00  0.90           O  
ATOM   1070  CB  ALA A  69       0.530  15.550   2.822  1.00  0.90           C  
ATOM   1071  H   ALA A  69      -0.131  14.280   0.730  1.00  0.90           H  
ATOM   1072  HA  ALA A  69       2.345  15.247   1.731  1.00  0.90           H  
ATOM   1073 1HB  ALA A  69       1.029  15.999   3.677  1.00  0.90           H  
ATOM   1074 2HB  ALA A  69       0.172  16.331   2.152  1.00  0.90           H  
ATOM   1075 3HB  ALA A  69      -0.316  14.955   3.166  1.00  0.90           H  
ATOM   1076  N   ALA A  70       1.220  12.513   3.177  1.00  1.04           N  
ATOM   1077  CA  ALA A  70       1.588  11.403   4.040  1.00  1.04           C  
ATOM   1078  C   ALA A  70       2.872  10.739   3.563  1.00  1.04           C  
ATOM   1079  O   ALA A  70       3.702  10.324   4.372  1.00  1.04           O  
ATOM   1080  CB  ALA A  70       0.457  10.389   4.090  1.00  1.04           C  
ATOM   1081  H   ALA A  70       0.305  12.500   2.723  1.00  1.04           H  
ATOM   1082  HA  ALA A  70       1.764  11.798   5.040  1.00  1.04           H  
ATOM   1083 1HB  ALA A  70       0.728   9.576   4.758  1.00  1.04           H  
ATOM   1084 2HB  ALA A  70      -0.451  10.876   4.450  1.00  1.04           H  
ATOM   1085 3HB  ALA A  70       0.282   9.994   3.095  1.00  1.04           H  
ATOM   1086  N   GLU A  71       3.049  10.644   2.244  1.00  1.23           N  
ATOM   1087  CA  GLU A  71       4.263  10.040   1.714  1.00  1.23           C  
ATOM   1088  C   GLU A  71       5.464  10.986   1.750  1.00  1.23           C  
ATOM   1089  O   GLU A  71       6.597  10.544   1.953  1.00  1.23           O  
ATOM   1090  CB  GLU A  71       4.033   9.499   0.302  1.00  1.23           C  
ATOM   1091  CG  GLU A  71       3.116   8.299   0.285  1.00  1.23           C  
ATOM   1092  CD  GLU A  71       2.969   7.649  -1.040  1.00  1.23           C  
ATOM   1093  OE1 GLU A  71       3.422   8.161  -2.035  1.00  1.23           O  
ATOM   1094  OE2 GLU A  71       2.414   6.587  -1.046  1.00  1.23           O  
ATOM   1095  H   GLU A  71       2.313  10.970   1.614  1.00  1.23           H  
ATOM   1096  HA  GLU A  71       4.507   9.186   2.345  1.00  1.23           H  
ATOM   1097 1HB  GLU A  71       3.581  10.280  -0.315  1.00  1.23           H  
ATOM   1098 2HB  GLU A  71       4.985   9.223  -0.150  1.00  1.23           H  
ATOM   1099 1HG  GLU A  71       3.491   7.563   0.995  1.00  1.23           H  
ATOM   1100 2HG  GLU A  71       2.132   8.622   0.630  1.00  1.23           H  
ATOM   1101  N   LYS A  72       5.232  12.286   1.561  1.00  1.47           N  
ATOM   1102  CA  LYS A  72       6.333  13.247   1.570  1.00  1.47           C  
ATOM   1103  C   LYS A  72       6.984  13.425   2.946  1.00  1.47           C  
ATOM   1104  O   LYS A  72       8.206  13.586   3.029  1.00  1.47           O  
ATOM   1105  CB  LYS A  72       5.874  14.608   1.050  1.00  1.47           C  
ATOM   1106  CG  LYS A  72       5.588  14.659  -0.452  1.00  1.47           C  
ATOM   1107  CD  LYS A  72       5.117  16.045  -0.873  1.00  1.47           C  
ATOM   1108  CE  LYS A  72       4.830  16.112  -2.366  1.00  1.47           C  
ATOM   1109  NZ  LYS A  72       4.368  17.471  -2.782  1.00  1.47           N  
ATOM   1110  H   LYS A  72       4.280  12.604   1.374  1.00  1.47           H  
ATOM   1111  HA  LYS A  72       7.102  12.876   0.895  1.00  1.47           H  
ATOM   1112 1HB  LYS A  72       4.957  14.891   1.570  1.00  1.47           H  
ATOM   1113 2HB  LYS A  72       6.627  15.358   1.282  1.00  1.47           H  
ATOM   1114 1HG  LYS A  72       6.496  14.410  -1.001  1.00  1.47           H  
ATOM   1115 2HG  LYS A  72       4.826  13.928  -0.704  1.00  1.47           H  
ATOM   1116 1HD  LYS A  72       4.203  16.290  -0.327  1.00  1.47           H  
ATOM   1117 2HD  LYS A  72       5.878  16.782  -0.623  1.00  1.47           H  
ATOM   1118 1HE  LYS A  72       5.736  15.862  -2.915  1.00  1.47           H  
ATOM   1119 2HE  LYS A  72       4.054  15.384  -2.611  1.00  1.47           H  
ATOM   1120 1HZ  LYS A  72       4.187  17.476  -3.775  1.00  1.47           H  
ATOM   1121 2HZ  LYS A  72       3.521  17.708  -2.285  1.00  1.47           H  
ATOM   1122 3HZ  LYS A  72       5.084  18.150  -2.567  1.00  1.47           H  
ATOM   1123  N   ASN A  73       6.187  13.408   4.020  1.00  1.73           N  
ATOM   1124  CA  ASN A  73       6.754  13.603   5.355  1.00  1.73           C  
ATOM   1125  C   ASN A  73       5.806  13.139   6.463  1.00  1.73           C  
ATOM   1126  O   ASN A  73       6.114  12.182   7.177  1.00  1.73           O  
ATOM   1127  OXT ASN A  73       4.906  13.895   6.829  1.00  1.73           O  
ATOM   1128  CB  ASN A  73       7.144  15.064   5.557  1.00  1.73           C  
ATOM   1129  CG  ASN A  73       7.943  15.308   6.819  1.00  1.73           C  
ATOM   1130  OD1 ASN A  73       7.411  15.327   7.936  1.00  1.73           O  
ATOM   1131  ND2 ASN A  73       9.229  15.495   6.650  1.00  1.73           N  
ATOM   1132  H   ASN A  73       5.178  13.290   3.896  1.00  1.73           H  
ATOM   1133  HA  ASN A  73       7.654  12.992   5.433  1.00  1.73           H  
ATOM   1134 1HB  ASN A  73       7.729  15.415   4.710  1.00  1.73           H  
ATOM   1135 2HB  ASN A  73       6.240  15.671   5.595  1.00  1.73           H  
ATOM   1136 1HD2 ASN A  73       9.819  15.659   7.439  1.00  1.73           H  
ATOM   1137 2HD2 ASN A  73       9.620  15.468   5.728  1.00  1.73           H  
TER    1138
ENDMDL

