REMARK ID 73476 MODEL 1 2021-05-01_00000140_1_11
PFRMAT TS
TARGET 2021-05-01_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   9       0.273   0.016  -0.142  1.00  1.08           N  
ATOM      2  CA  TYR A   9       1.734   0.093  -0.197  1.00  1.08           C  
ATOM      3  C   TYR A   9       2.257   1.520  -0.245  1.00  1.08           C  
ATOM      4  O   TYR A   9       2.062   2.266  -1.215  1.00  1.08           O  
ATOM      5  CB  TYR A   9       2.271  -0.782  -1.323  1.00  1.08           C  
ATOM      6  CG  TYR A   9       2.193  -2.236  -0.938  1.00  1.08           C  
ATOM      7  CD1 TYR A   9       1.049  -2.923  -1.102  1.00  1.08           C  
ATOM      8  CD2 TYR A   9       3.290  -2.853  -0.398  1.00  1.08           C  
ATOM      9  CE1 TYR A   9       0.969  -4.262  -0.722  1.00  1.08           C  
ATOM     10  CE2 TYR A   9       3.235  -4.181  -0.007  1.00  1.08           C  
ATOM     11  CZ  TYR A   9       2.069  -4.885  -0.172  1.00  1.08           C  
ATOM     12  OH  TYR A   9       1.986  -6.206   0.215  1.00  1.08           O  
ATOM     13 1H   TYR A   9       0.006  -0.792   0.400  1.00  1.08           H  
ATOM     14 2H   TYR A   9      -0.083   0.846   0.307  1.00  1.08           H  
ATOM     15 3H   TYR A   9      -0.142  -0.061  -1.074  1.00  1.08           H  
ATOM     16  HA  TYR A   9       2.117  -0.340   0.728  1.00  1.08           H  
ATOM     17 1HB  TYR A   9       1.681  -0.628  -2.227  1.00  1.08           H  
ATOM     18 2HB  TYR A   9       3.309  -0.526  -1.540  1.00  1.08           H  
ATOM     19  HD1 TYR A   9       0.195  -2.405  -1.521  1.00  1.08           H  
ATOM     20  HD2 TYR A   9       4.194  -2.285  -0.281  1.00  1.08           H  
ATOM     21  HE1 TYR A   9       0.039  -4.814  -0.849  1.00  1.08           H  
ATOM     22  HE2 TYR A   9       4.113  -4.661   0.425  1.00  1.08           H  
ATOM     23  HH  TYR A   9       1.099  -6.534   0.040  1.00  1.08           H  
ATOM     24  N   SER A  10       2.940   1.891   0.845  1.00  1.03           N  
ATOM     25  CA  SER A  10       3.474   3.236   1.053  1.00  1.03           C  
ATOM     26  C   SER A  10       4.581   3.567   0.086  1.00  1.03           C  
ATOM     27  O   SER A  10       5.194   2.663  -0.482  1.00  1.03           O  
ATOM     28  CB  SER A  10       4.035   3.369   2.471  1.00  1.03           C  
ATOM     29  OG  SER A  10       5.239   2.588   2.676  1.00  1.03           O  
ATOM     30  H   SER A  10       3.080   1.213   1.582  1.00  1.03           H  
ATOM     31  HA  SER A  10       2.665   3.957   0.912  1.00  1.03           H  
ATOM     32 1HB  SER A  10       4.246   4.417   2.675  1.00  1.03           H  
ATOM     33 2HB  SER A  10       3.275   3.051   3.183  1.00  1.03           H  
ATOM     34  HG  SER A  10       5.460   2.702   3.618  1.00  1.03           H  
ATOM     35  N   TYR A  11       4.873   4.862  -0.043  1.00  0.96           N  
ATOM     36  CA  TYR A  11       5.943   5.348  -0.904  1.00  0.96           C  
ATOM     37  C   TYR A  11       7.252   4.661  -0.569  1.00  0.96           C  
ATOM     38  O   TYR A  11       7.949   4.156  -1.450  1.00  0.96           O  
ATOM     39  CB  TYR A  11       6.135   6.847  -0.716  1.00  0.96           C  
ATOM     40  CG  TYR A  11       7.237   7.422  -1.547  1.00  0.96           C  
ATOM     41  CD1 TYR A  11       6.983   7.781  -2.853  1.00  0.96           C  
ATOM     42  CD2 TYR A  11       8.512   7.577  -1.014  1.00  0.96           C  
ATOM     43  CE1 TYR A  11       7.986   8.309  -3.624  1.00  0.96           C  
ATOM     44  CE2 TYR A  11       9.523   8.097  -1.790  1.00  0.96           C  
ATOM     45  CZ  TYR A  11       9.266   8.466  -3.091  1.00  0.96           C  
ATOM     46  OH  TYR A  11      10.274   8.995  -3.865  1.00  0.96           O  
ATOM     47  H   TYR A  11       4.318   5.538   0.462  1.00  0.96           H  
ATOM     48  HA  TYR A  11       5.689   5.127  -1.942  1.00  0.96           H  
ATOM     49 1HB  TYR A  11       5.223   7.362  -0.974  1.00  0.96           H  
ATOM     50 2HB  TYR A  11       6.346   7.065   0.328  1.00  0.96           H  
ATOM     51  HD1 TYR A  11       5.985   7.655  -3.268  1.00  0.96           H  
ATOM     52  HD2 TYR A  11       8.712   7.285   0.017  1.00  0.96           H  
ATOM     53  HE1 TYR A  11       7.774   8.602  -4.650  1.00  0.96           H  
ATOM     54  HE2 TYR A  11      10.523   8.218  -1.374  1.00  0.96           H  
ATOM     55  HH  TYR A  11      11.082   9.046  -3.348  1.00  0.96           H  
ATOM     56  N   GLU A  12       7.585   4.653   0.721  1.00  0.90           N  
ATOM     57  CA  GLU A  12       8.817   4.041   1.182  1.00  0.90           C  
ATOM     58  C   GLU A  12       8.879   2.568   0.823  1.00  0.90           C  
ATOM     59  O   GLU A  12       9.917   2.086   0.357  1.00  0.90           O  
ATOM     60  CB  GLU A  12       8.957   4.199   2.697  1.00  0.90           C  
ATOM     61  CG  GLU A  12      10.227   3.595   3.264  1.00  0.90           C  
ATOM     62  CD  GLU A  12      10.383   3.789   4.757  1.00  0.90           C  
ATOM     63  OE1 GLU A  12       9.544   4.413   5.358  1.00  0.90           O  
ATOM     64  OE2 GLU A  12      11.347   3.277   5.298  1.00  0.90           O  
ATOM     65  H   GLU A  12       6.963   5.079   1.389  1.00  0.90           H  
ATOM     66  HA  GLU A  12       9.652   4.545   0.696  1.00  0.90           H  
ATOM     67 1HB  GLU A  12       8.939   5.257   2.955  1.00  0.90           H  
ATOM     68 2HB  GLU A  12       8.108   3.724   3.190  1.00  0.90           H  
ATOM     69 1HG  GLU A  12      10.221   2.526   3.046  1.00  0.90           H  
ATOM     70 2HG  GLU A  12      11.081   4.036   2.753  1.00  0.90           H  
ATOM     71  N   THR A  13       7.775   1.839   1.018  1.00  0.83           N  
ATOM     72  CA  THR A  13       7.818   0.419   0.720  1.00  0.83           C  
ATOM     73  C   THR A  13       8.019   0.221  -0.773  1.00  0.83           C  
ATOM     74  O   THR A  13       8.839  -0.590  -1.197  1.00  0.83           O  
ATOM     75  CB  THR A  13       6.530  -0.305   1.134  1.00  0.83           C  
ATOM     76  OG1 THR A  13       6.293  -0.118   2.533  1.00  0.83           O  
ATOM     77  CG2 THR A  13       6.700  -1.799   0.857  1.00  0.83           C  
ATOM     78  H   THR A  13       6.918   2.252   1.399  1.00  0.83           H  
ATOM     79  HA  THR A  13       8.663  -0.027   1.245  1.00  0.83           H  
ATOM     80  HB  THR A  13       5.678   0.086   0.570  1.00  0.83           H  
ATOM     81  HG1 THR A  13       5.940   0.786   2.663  1.00  0.83           H  
ATOM     82 1HG2 THR A  13       5.812  -2.330   1.163  1.00  0.83           H  
ATOM     83 2HG2 THR A  13       6.878  -1.958  -0.211  1.00  0.83           H  
ATOM     84 3HG2 THR A  13       7.550  -2.177   1.421  1.00  0.83           H  
ATOM     85  N   PHE A  14       7.275   0.993  -1.569  1.00  0.77           N  
ATOM     86  CA  PHE A  14       7.301   0.918  -3.019  1.00  0.77           C  
ATOM     87  C   PHE A  14       8.728   1.138  -3.514  1.00  0.77           C  
ATOM     88  O   PHE A  14       9.231   0.387  -4.355  1.00  0.77           O  
ATOM     89  CB  PHE A  14       6.403   2.000  -3.607  1.00  0.77           C  
ATOM     90  CG  PHE A  14       6.194   1.935  -5.085  1.00  0.77           C  
ATOM     91  CD1 PHE A  14       5.094   1.259  -5.593  1.00  0.77           C  
ATOM     92  CD2 PHE A  14       7.083   2.508  -5.966  1.00  0.77           C  
ATOM     93  CE1 PHE A  14       4.875   1.194  -6.947  1.00  0.77           C  
ATOM     94  CE2 PHE A  14       6.876   2.435  -7.326  1.00  0.77           C  
ATOM     95  CZ  PHE A  14       5.765   1.788  -7.813  1.00  0.77           C  
ATOM     96  H   PHE A  14       6.632   1.658  -1.140  1.00  0.77           H  
ATOM     97  HA  PHE A  14       6.958  -0.069  -3.333  1.00  0.77           H  
ATOM     98 1HB  PHE A  14       5.426   1.956  -3.120  1.00  0.77           H  
ATOM     99 2HB  PHE A  14       6.820   2.974  -3.374  1.00  0.77           H  
ATOM    100  HD1 PHE A  14       4.391   0.793  -4.902  1.00  0.77           H  
ATOM    101  HD2 PHE A  14       7.953   3.015  -5.568  1.00  0.77           H  
ATOM    102  HE1 PHE A  14       3.994   0.676  -7.336  1.00  0.77           H  
ATOM    103  HE2 PHE A  14       7.584   2.894  -8.010  1.00  0.77           H  
ATOM    104  HZ  PHE A  14       5.582   1.741  -8.874  1.00  0.77           H  
ATOM    105  N   LEU A  15       9.381   2.178  -2.984  1.00  0.71           N  
ATOM    106  CA  LEU A  15      10.739   2.526  -3.366  1.00  0.71           C  
ATOM    107  C   LEU A  15      11.723   1.415  -2.978  1.00  0.71           C  
ATOM    108  O   LEU A  15      12.583   1.041  -3.785  1.00  0.71           O  
ATOM    109  CB  LEU A  15      11.124   3.872  -2.741  1.00  0.71           C  
ATOM    110  CG  LEU A  15      12.517   4.397  -3.066  1.00  0.71           C  
ATOM    111  CD1 LEU A  15      12.668   4.555  -4.581  1.00  0.71           C  
ATOM    112  CD2 LEU A  15      12.689   5.745  -2.387  1.00  0.71           C  
ATOM    113  H   LEU A  15       8.904   2.765  -2.299  1.00  0.71           H  
ATOM    114  HA  LEU A  15      10.765   2.645  -4.447  1.00  0.71           H  
ATOM    115 1HB  LEU A  15      10.397   4.622  -3.065  1.00  0.71           H  
ATOM    116 2HB  LEU A  15      11.044   3.777  -1.655  1.00  0.71           H  
ATOM    117  HG  LEU A  15      13.268   3.694  -2.707  1.00  0.71           H  
ATOM    118 1HD1 LEU A  15      13.661   4.937  -4.814  1.00  0.71           H  
ATOM    119 2HD1 LEU A  15      12.527   3.591  -5.069  1.00  0.71           H  
ATOM    120 3HD1 LEU A  15      11.924   5.256  -4.937  1.00  0.71           H  
ATOM    121 1HD2 LEU A  15      13.679   6.143  -2.607  1.00  0.71           H  
ATOM    122 2HD2 LEU A  15      11.929   6.432  -2.762  1.00  0.71           H  
ATOM    123 3HD2 LEU A  15      12.574   5.626  -1.309  1.00  0.71           H  
ATOM    124  N   LYS A  16      11.609   0.867  -1.762  1.00  0.67           N  
ATOM    125  CA  LYS A  16      12.510  -0.219  -1.384  1.00  0.67           C  
ATOM    126  C   LYS A  16      12.280  -1.434  -2.285  1.00  0.67           C  
ATOM    127  O   LYS A  16      13.239  -2.058  -2.755  1.00  0.67           O  
ATOM    128  CB  LYS A  16      12.318  -0.591   0.086  1.00  0.67           C  
ATOM    129  CG  LYS A  16      12.845   0.460   1.063  1.00  0.67           C  
ATOM    130  CD  LYS A  16      12.591   0.067   2.509  1.00  0.67           C  
ATOM    131  CE  LYS A  16      13.137   1.120   3.466  1.00  0.67           C  
ATOM    132  NZ  LYS A  16      12.846   0.787   4.889  1.00  0.67           N  
ATOM    133  H   LYS A  16      10.907   1.204  -1.100  1.00  0.67           H  
ATOM    134  HA  LYS A  16      13.537   0.116  -1.526  1.00  0.67           H  
ATOM    135 1HB  LYS A  16      11.250  -0.723   0.282  1.00  0.67           H  
ATOM    136 2HB  LYS A  16      12.810  -1.539   0.293  1.00  0.67           H  
ATOM    137 1HG  LYS A  16      13.915   0.594   0.911  1.00  0.67           H  
ATOM    138 2HG  LYS A  16      12.347   1.411   0.866  1.00  0.67           H  
ATOM    139 1HD  LYS A  16      11.513  -0.024   2.669  1.00  0.67           H  
ATOM    140 2HD  LYS A  16      13.059  -0.891   2.721  1.00  0.67           H  
ATOM    141 1HE  LYS A  16      14.214   1.199   3.336  1.00  0.67           H  
ATOM    142 2HE  LYS A  16      12.687   2.077   3.230  1.00  0.67           H  
ATOM    143 1HZ  LYS A  16      13.218   1.518   5.489  1.00  0.67           H  
ATOM    144 2HZ  LYS A  16      11.841   0.721   5.024  1.00  0.67           H  
ATOM    145 3HZ  LYS A  16      13.272  -0.093   5.125  1.00  0.67           H  
ATOM    146  N   ASP A  17      11.015  -1.726  -2.592  1.00  0.63           N  
ATOM    147  CA  ASP A  17      10.706  -2.815  -3.499  1.00  0.63           C  
ATOM    148  C   ASP A  17      11.225  -2.500  -4.902  1.00  0.63           C  
ATOM    149  O   ASP A  17      11.701  -3.388  -5.600  1.00  0.63           O  
ATOM    150  CB  ASP A  17       9.209  -3.151  -3.489  1.00  0.63           C  
ATOM    151  CG  ASP A  17       8.750  -3.934  -2.221  1.00  0.63           C  
ATOM    152  OD1 ASP A  17       9.589  -4.393  -1.478  1.00  0.63           O  
ATOM    153  OD2 ASP A  17       7.563  -4.161  -2.039  1.00  0.63           O  
ATOM    154  H   ASP A  17      10.254  -1.192  -2.180  1.00  0.63           H  
ATOM    155  HA  ASP A  17      11.229  -3.704  -3.149  1.00  0.63           H  
ATOM    156 1HB  ASP A  17       8.639  -2.220  -3.548  1.00  0.63           H  
ATOM    157 2HB  ASP A  17       8.957  -3.731  -4.339  1.00  0.63           H  
ATOM    158  N   SER A  18      11.201  -1.235  -5.314  1.00  0.61           N  
ATOM    159  CA  SER A  18      11.705  -0.901  -6.634  1.00  0.61           C  
ATOM    160  C   SER A  18      13.175  -1.287  -6.707  1.00  0.61           C  
ATOM    161  O   SER A  18      13.607  -1.875  -7.696  1.00  0.61           O  
ATOM    162  CB  SER A  18      11.545   0.572  -6.904  1.00  0.61           C  
ATOM    163  OG  SER A  18      10.190   0.940  -6.920  1.00  0.61           O  
ATOM    164  H   SER A  18      10.785  -0.511  -4.734  1.00  0.61           H  
ATOM    165  HA  SER A  18      11.162  -1.468  -7.382  1.00  0.61           H  
ATOM    166 1HB  SER A  18      12.068   1.143  -6.156  1.00  0.61           H  
ATOM    167 2HB  SER A  18      11.999   0.813  -7.866  1.00  0.61           H  
ATOM    168  HG  SER A  18       9.813   0.620  -6.061  1.00  0.61           H  
ATOM    169  N   LEU A  19      13.930  -1.017  -5.634  1.00  0.59           N  
ATOM    170  CA  LEU A  19      15.344  -1.389  -5.597  1.00  0.59           C  
ATOM    171  C   LEU A  19      15.518  -2.905  -5.679  1.00  0.59           C  
ATOM    172  O   LEU A  19      16.403  -3.406  -6.381  1.00  0.59           O  
ATOM    173  CB  LEU A  19      16.047  -0.857  -4.353  1.00  0.59           C  
ATOM    174  CG  LEU A  19      17.529  -1.235  -4.295  1.00  0.59           C  
ATOM    175  CD1 LEU A  19      18.235  -0.689  -5.540  1.00  0.59           C  
ATOM    176  CD2 LEU A  19      18.147  -0.671  -3.029  1.00  0.59           C  
ATOM    177  H   LEU A  19      13.506  -0.518  -4.847  1.00  0.59           H  
ATOM    178  HA  LEU A  19      15.831  -0.942  -6.461  1.00  0.59           H  
ATOM    179 1HB  LEU A  19      15.961   0.228  -4.334  1.00  0.59           H  
ATOM    180 2HB  LEU A  19      15.556  -1.264  -3.469  1.00  0.59           H  
ATOM    181  HG  LEU A  19      17.625  -2.318  -4.297  1.00  0.59           H  
ATOM    182 1HD1 LEU A  19      19.288  -0.964  -5.515  1.00  0.59           H  
ATOM    183 2HD1 LEU A  19      17.777  -1.104  -6.433  1.00  0.59           H  
ATOM    184 3HD1 LEU A  19      18.147   0.386  -5.560  1.00  0.59           H  
ATOM    185 1HD2 LEU A  19      19.203  -0.942  -2.985  1.00  0.59           H  
ATOM    186 2HD2 LEU A  19      18.051   0.416  -3.032  1.00  0.59           H  
ATOM    187 3HD2 LEU A  19      17.629  -1.081  -2.161  1.00  0.59           H  
ATOM    188  N   GLU A  20      14.694  -3.656  -4.961  1.00  0.57           N  
ATOM    189  CA  GLU A  20      14.822  -5.104  -5.035  1.00  0.57           C  
ATOM    190  C   GLU A  20      14.529  -5.588  -6.465  1.00  0.57           C  
ATOM    191  O   GLU A  20      15.173  -6.522  -6.955  1.00  0.57           O  
ATOM    192  CB  GLU A  20      13.903  -5.786  -4.028  1.00  0.57           C  
ATOM    193  CG  GLU A  20      14.294  -5.603  -2.548  1.00  0.57           C  
ATOM    194  CD  GLU A  20      15.608  -6.268  -2.160  1.00  0.57           C  
ATOM    195  OE1 GLU A  20      15.764  -7.435  -2.430  1.00  0.57           O  
ATOM    196  OE2 GLU A  20      16.463  -5.600  -1.597  1.00  0.57           O  
ATOM    197  H   GLU A  20      13.991  -3.213  -4.360  1.00  0.57           H  
ATOM    198  HA  GLU A  20      15.849  -5.371  -4.796  1.00  0.57           H  
ATOM    199 1HB  GLU A  20      12.914  -5.376  -4.138  1.00  0.57           H  
ATOM    200 2HB  GLU A  20      13.851  -6.848  -4.238  1.00  0.57           H  
ATOM    201 1HG  GLU A  20      14.368  -4.533  -2.346  1.00  0.57           H  
ATOM    202 2HG  GLU A  20      13.492  -6.002  -1.928  1.00  0.57           H  
ATOM    203  N   LEU A  21      13.584  -4.920  -7.150  1.00  0.57           N  
ATOM    204  CA  LEU A  21      13.251  -5.283  -8.523  1.00  0.57           C  
ATOM    205  C   LEU A  21      14.460  -5.010  -9.403  1.00  0.57           C  
ATOM    206  O   LEU A  21      14.789  -5.817 -10.274  1.00  0.57           O  
ATOM    207  CB  LEU A  21      12.049  -4.499  -9.048  1.00  0.57           C  
ATOM    208  CG  LEU A  21      11.552  -4.941 -10.421  1.00  0.57           C  
ATOM    209  CD1 LEU A  21      11.145  -6.423 -10.301  1.00  0.57           C  
ATOM    210  CD2 LEU A  21      10.384  -4.056 -10.862  1.00  0.57           C  
ATOM    211  H   LEU A  21      13.069  -4.175  -6.686  1.00  0.57           H  
ATOM    212  HA  LEU A  21      13.019  -6.342  -8.567  1.00  0.57           H  
ATOM    213 1HB  LEU A  21      11.241  -4.602  -8.344  1.00  0.57           H  
ATOM    214 2HB  LEU A  21      12.313  -3.451  -9.111  1.00  0.57           H  
ATOM    215  HG  LEU A  21      12.354  -4.859 -11.154  1.00  0.57           H  
ATOM    216 1HD1 LEU A  21      10.779  -6.790 -11.247  1.00  0.57           H  
ATOM    217 2HD1 LEU A  21      12.003  -7.017  -9.990  1.00  0.57           H  
ATOM    218 3HD1 LEU A  21      10.363  -6.521  -9.556  1.00  0.57           H  
ATOM    219 1HD2 LEU A  21      10.017  -4.357 -11.826  1.00  0.57           H  
ATOM    220 2HD2 LEU A  21       9.586  -4.132 -10.160  1.00  0.57           H  
ATOM    221 3HD2 LEU A  21      10.714  -3.030 -10.916  1.00  0.57           H  
ATOM    222  N   VAL A  22      15.165  -3.903  -9.148  1.00  0.56           N  
ATOM    223  CA  VAL A  22      16.351  -3.580  -9.930  1.00  0.56           C  
ATOM    224  C   VAL A  22      17.331  -4.727  -9.858  1.00  0.56           C  
ATOM    225  O   VAL A  22      17.805  -5.222 -10.884  1.00  0.56           O  
ATOM    226  CB  VAL A  22      17.069  -2.337  -9.338  1.00  0.56           C  
ATOM    227  CG1 VAL A  22      18.374  -2.128  -9.929  1.00  0.56           C  
ATOM    228  CG2 VAL A  22      16.287  -1.138  -9.572  1.00  0.56           C  
ATOM    229  H   VAL A  22      14.838  -3.260  -8.425  1.00  0.56           H  
ATOM    230  HA  VAL A  22      16.057  -3.401 -10.962  1.00  0.56           H  
ATOM    231  HB  VAL A  22      17.216  -2.488  -8.307  1.00  0.56           H  
ATOM    232 1HG1 VAL A  22      18.849  -1.257  -9.483  1.00  0.56           H  
ATOM    233 2HG1 VAL A  22      19.012  -3.003  -9.782  1.00  0.56           H  
ATOM    234 3HG1 VAL A  22      18.223  -1.963 -10.926  1.00  0.56           H  
ATOM    235 1HG2 VAL A  22      16.797  -0.313  -9.136  1.00  0.56           H  
ATOM    236 2HG2 VAL A  22      16.175  -0.979 -10.645  1.00  0.56           H  
ATOM    237 3HG2 VAL A  22      15.339  -1.248  -9.116  1.00  0.56           H  
ATOM    238  N   LYS A  23      17.583  -5.201  -8.644  1.00  0.57           N  
ATOM    239  CA  LYS A  23      18.535  -6.281  -8.479  1.00  0.57           C  
ATOM    240  C   LYS A  23      18.072  -7.566  -9.170  1.00  0.57           C  
ATOM    241  O   LYS A  23      18.873  -8.238  -9.828  1.00  0.57           O  
ATOM    242  CB  LYS A  23      18.779  -6.505  -6.993  1.00  0.57           C  
ATOM    243  CG  LYS A  23      19.568  -5.358  -6.336  1.00  0.57           C  
ATOM    244  CD  LYS A  23      19.966  -5.683  -4.906  1.00  0.57           C  
ATOM    245  CE  LYS A  23      18.759  -5.629  -3.993  1.00  0.57           C  
ATOM    246  NZ  LYS A  23      19.113  -5.829  -2.558  1.00  0.57           N  
ATOM    247  H   LYS A  23      17.135  -4.765  -7.834  1.00  0.57           H  
ATOM    248  HA  LYS A  23      19.476  -5.977  -8.940  1.00  0.57           H  
ATOM    249 1HB  LYS A  23      17.819  -6.592  -6.477  1.00  0.57           H  
ATOM    250 2HB  LYS A  23      19.324  -7.435  -6.842  1.00  0.57           H  
ATOM    251 1HG  LYS A  23      20.463  -5.147  -6.925  1.00  0.57           H  
ATOM    252 2HG  LYS A  23      18.940  -4.460  -6.331  1.00  0.57           H  
ATOM    253 1HD  LYS A  23      20.403  -6.681  -4.861  1.00  0.57           H  
ATOM    254 2HD  LYS A  23      20.703  -4.961  -4.559  1.00  0.57           H  
ATOM    255 1HE  LYS A  23      18.275  -4.661  -4.104  1.00  0.57           H  
ATOM    256 2HE  LYS A  23      18.055  -6.408  -4.288  1.00  0.57           H  
ATOM    257 1HZ  LYS A  23      18.230  -5.776  -2.024  1.00  0.57           H  
ATOM    258 2HZ  LYS A  23      19.535  -6.732  -2.426  1.00  0.57           H  
ATOM    259 3HZ  LYS A  23      19.742  -5.111  -2.248  1.00  0.57           H  
ATOM    260  N   GLN A  24      16.781  -7.896  -9.074  1.00  0.58           N  
ATOM    261  CA  GLN A  24      16.312  -9.112  -9.733  1.00  0.58           C  
ATOM    262  C   GLN A  24      16.481  -9.018 -11.245  1.00  0.58           C  
ATOM    263  O   GLN A  24      16.898  -9.974 -11.904  1.00  0.58           O  
ATOM    264  CB  GLN A  24      14.866  -9.421  -9.407  1.00  0.58           C  
ATOM    265  CG  GLN A  24      14.450 -10.738 -10.011  1.00  0.58           C  
ATOM    266  CD  GLN A  24      13.064 -11.144  -9.678  1.00  0.58           C  
ATOM    267  OE1 GLN A  24      12.199 -10.300  -9.490  1.00  0.58           O  
ATOM    268  NE2 GLN A  24      12.826 -12.443  -9.600  1.00  0.58           N  
ATOM    269  H   GLN A  24      16.141  -7.323  -8.519  1.00  0.58           H  
ATOM    270  HA  GLN A  24      16.919  -9.945  -9.380  1.00  0.58           H  
ATOM    271 1HB  GLN A  24      14.727  -9.460  -8.326  1.00  0.58           H  
ATOM    272 2HB  GLN A  24      14.225  -8.627  -9.797  1.00  0.58           H  
ATOM    273 1HG  GLN A  24      14.527 -10.646 -11.087  1.00  0.58           H  
ATOM    274 2HG  GLN A  24      15.133 -11.515  -9.658  1.00  0.58           H  
ATOM    275 1HE2 GLN A  24      11.910 -12.787  -9.373  1.00  0.58           H  
ATOM    276 2HE2 GLN A  24      13.568 -13.093  -9.762  1.00  0.58           H  
ATOM    277  N   VAL A  25      16.167  -7.862 -11.808  1.00  0.59           N  
ATOM    278  CA  VAL A  25      16.310  -7.690 -13.238  1.00  0.59           C  
ATOM    279  C   VAL A  25      17.765  -7.865 -13.648  1.00  0.59           C  
ATOM    280  O   VAL A  25      18.055  -8.538 -14.646  1.00  0.59           O  
ATOM    281  CB  VAL A  25      15.781  -6.332 -13.681  1.00  0.59           C  
ATOM    282  CG1 VAL A  25      16.159  -6.097 -15.126  1.00  0.59           C  
ATOM    283  CG2 VAL A  25      14.244  -6.302 -13.518  1.00  0.59           C  
ATOM    284  H   VAL A  25      15.818  -7.091 -11.233  1.00  0.59           H  
ATOM    285  HA  VAL A  25      15.713  -8.457 -13.733  1.00  0.59           H  
ATOM    286  HB  VAL A  25      16.224  -5.572 -13.066  1.00  0.59           H  
ATOM    287 1HG1 VAL A  25      15.810  -5.148 -15.456  1.00  0.59           H  
ATOM    288 2HG1 VAL A  25      17.247  -6.128 -15.226  1.00  0.59           H  
ATOM    289 3HG1 VAL A  25      15.711  -6.875 -15.736  1.00  0.59           H  
ATOM    290 1HG2 VAL A  25      13.863  -5.336 -13.818  1.00  0.59           H  
ATOM    291 2HG2 VAL A  25      13.799  -7.077 -14.141  1.00  0.59           H  
ATOM    292 3HG2 VAL A  25      13.981  -6.483 -12.482  1.00  0.59           H  
ATOM    293  N   GLU A  26      18.690  -7.309 -12.859  1.00  0.59           N  
ATOM    294  CA  GLU A  26      20.097  -7.476 -13.185  1.00  0.59           C  
ATOM    295  C   GLU A  26      20.489  -8.958 -13.178  1.00  0.59           C  
ATOM    296  O   GLU A  26      21.274  -9.395 -14.021  1.00  0.59           O  
ATOM    297  CB  GLU A  26      20.985  -6.687 -12.227  1.00  0.59           C  
ATOM    298  CG  GLU A  26      20.874  -5.200 -12.415  1.00  0.59           C  
ATOM    299  CD  GLU A  26      21.711  -4.402 -11.470  1.00  0.59           C  
ATOM    300  OE1 GLU A  26      22.463  -4.961 -10.702  1.00  0.59           O  
ATOM    301  OE2 GLU A  26      21.561  -3.211 -11.498  1.00  0.59           O  
ATOM    302  H   GLU A  26      18.409  -6.752 -12.049  1.00  0.59           H  
ATOM    303  HA  GLU A  26      20.250  -7.081 -14.178  1.00  0.59           H  
ATOM    304 1HB  GLU A  26      20.710  -6.920 -11.198  1.00  0.59           H  
ATOM    305 2HB  GLU A  26      22.025  -6.977 -12.368  1.00  0.59           H  
ATOM    306 1HG  GLU A  26      21.168  -4.966 -13.434  1.00  0.59           H  
ATOM    307 2HG  GLU A  26      19.836  -4.911 -12.303  1.00  0.59           H  
ATOM    308  N   GLN A  27      19.912  -9.746 -12.266  1.00  0.60           N  
ATOM    309  CA  GLN A  27      20.185 -11.183 -12.220  1.00  0.60           C  
ATOM    310  C   GLN A  27      19.684 -11.893 -13.495  1.00  0.60           C  
ATOM    311  O   GLN A  27      20.307 -12.850 -13.965  1.00  0.60           O  
ATOM    312  CB  GLN A  27      19.512 -11.822 -10.996  1.00  0.60           C  
ATOM    313  CG  GLN A  27      20.099 -11.420  -9.658  1.00  0.60           C  
ATOM    314  CD  GLN A  27      19.288 -11.963  -8.485  1.00  0.60           C  
ATOM    315  OE1 GLN A  27      18.124 -12.356  -8.640  1.00  0.60           O  
ATOM    316  NE2 GLN A  27      19.897 -11.984  -7.304  1.00  0.60           N  
ATOM    317  H   GLN A  27      19.297  -9.325 -11.565  1.00  0.60           H  
ATOM    318  HA  GLN A  27      21.262 -11.327 -12.148  1.00  0.60           H  
ATOM    319 1HB  GLN A  27      18.462 -11.571 -10.985  1.00  0.60           H  
ATOM    320 2HB  GLN A  27      19.580 -12.905 -11.078  1.00  0.60           H  
ATOM    321 1HG  GLN A  27      21.110 -11.815  -9.586  1.00  0.60           H  
ATOM    322 2HG  GLN A  27      20.119 -10.338  -9.593  1.00  0.60           H  
ATOM    323 1HE2 GLN A  27      19.414 -12.327  -6.497  1.00  0.60           H  
ATOM    324 2HE2 GLN A  27      20.837 -11.654  -7.222  1.00  0.60           H  
ATOM    325  N   ILE A  28      18.553 -11.427 -14.036  1.00  0.60           N  
ATOM    326  CA  ILE A  28      17.912 -12.019 -15.216  1.00  0.60           C  
ATOM    327  C   ILE A  28      18.457 -11.572 -16.579  1.00  0.60           C  
ATOM    328  O   ILE A  28      18.791 -12.410 -17.418  1.00  0.60           O  
ATOM    329  CB  ILE A  28      16.406 -11.713 -15.181  1.00  0.60           C  
ATOM    330  CG1 ILE A  28      15.785 -12.394 -13.970  1.00  0.60           C  
ATOM    331  CG2 ILE A  28      15.705 -12.139 -16.490  1.00  0.60           C  
ATOM    332  CD1 ILE A  28      14.420 -11.924 -13.699  1.00  0.60           C  
ATOM    333  H   ILE A  28      18.091 -10.645 -13.564  1.00  0.60           H  
ATOM    334  HA  ILE A  28      18.040 -13.099 -15.148  1.00  0.60           H  
ATOM    335  HB  ILE A  28      16.275 -10.638 -15.042  1.00  0.60           H  
ATOM    336 1HG1 ILE A  28      15.759 -13.469 -14.138  1.00  0.60           H  
ATOM    337 2HG1 ILE A  28      16.399 -12.193 -13.090  1.00  0.60           H  
ATOM    338 1HG2 ILE A  28      14.648 -11.891 -16.431  1.00  0.60           H  
ATOM    339 2HG2 ILE A  28      16.146 -11.618 -17.335  1.00  0.60           H  
ATOM    340 3HG2 ILE A  28      15.819 -13.213 -16.631  1.00  0.60           H  
ATOM    341 1HD1 ILE A  28      14.017 -12.431 -12.823  1.00  0.60           H  
ATOM    342 2HD1 ILE A  28      14.473 -10.864 -13.518  1.00  0.60           H  
ATOM    343 3HD1 ILE A  28      13.784 -12.123 -14.553  1.00  0.60           H  
ATOM    344  N   CYS A  29      18.490 -10.259 -16.828  1.00  0.59           N  
ATOM    345  CA  CYS A  29      18.940  -9.752 -18.126  1.00  0.59           C  
ATOM    346  C   CYS A  29      20.122  -8.804 -18.043  1.00  0.59           C  
ATOM    347  O   CYS A  29      20.686  -8.419 -19.072  1.00  0.59           O  
ATOM    348  CB  CYS A  29      17.819  -9.024 -18.854  1.00  0.59           C  
ATOM    349  SG  CYS A  29      17.309  -7.449 -18.153  1.00  0.59           S  
ATOM    350  H   CYS A  29      18.210  -9.612 -16.099  1.00  0.59           H  
ATOM    351  HA  CYS A  29      19.235 -10.603 -18.737  1.00  0.59           H  
ATOM    352 1HB  CYS A  29      18.127  -8.846 -19.881  1.00  0.59           H  
ATOM    353 2HB  CYS A  29      16.953  -9.658 -18.877  1.00  0.59           H  
ATOM    354  HG  CYS A  29      18.538  -7.058 -17.712  1.00  0.59           H  
ATOM    355  N   GLY A  30      20.507  -8.432 -16.834  1.00  0.58           N  
ATOM    356  CA  GLY A  30      21.554  -7.440 -16.665  1.00  0.58           C  
ATOM    357  C   GLY A  30      20.865  -6.098 -16.728  1.00  0.58           C  
ATOM    358  O   GLY A  30      19.639  -6.052 -16.723  1.00  0.58           O  
ATOM    359  H   GLY A  30      20.016  -8.786 -16.013  1.00  0.58           H  
ATOM    360 1HA  GLY A  30      22.060  -7.574 -15.709  1.00  0.58           H  
ATOM    361 2HA  GLY A  30      22.293  -7.528 -17.459  1.00  0.58           H  
ATOM    362  N   VAL A  31      21.612  -5.014 -16.780  1.00  0.57           N  
ATOM    363  CA  VAL A  31      20.966  -3.715 -16.790  1.00  0.57           C  
ATOM    364  C   VAL A  31      20.339  -3.445 -18.164  1.00  0.57           C  
ATOM    365  O   VAL A  31      21.048  -3.544 -19.165  1.00  0.57           O  
ATOM    366  CB  VAL A  31      21.994  -2.622 -16.483  1.00  0.57           C  
ATOM    367  CG1 VAL A  31      21.340  -1.272 -16.603  1.00  0.57           C  
ATOM    368  CG2 VAL A  31      22.537  -2.841 -15.091  1.00  0.57           C  
ATOM    369  H   VAL A  31      22.620  -5.088 -16.798  1.00  0.57           H  
ATOM    370  HA  VAL A  31      20.235  -3.697 -15.991  1.00  0.57           H  
ATOM    371  HB  VAL A  31      22.810  -2.664 -17.203  1.00  0.57           H  
ATOM    372 1HG1 VAL A  31      22.057  -0.483 -16.379  1.00  0.57           H  
ATOM    373 2HG1 VAL A  31      20.977  -1.144 -17.603  1.00  0.57           H  
ATOM    374 3HG1 VAL A  31      20.525  -1.222 -15.929  1.00  0.57           H  
ATOM    375 1HG2 VAL A  31      23.267  -2.069 -14.855  1.00  0.57           H  
ATOM    376 2HG2 VAL A  31      21.732  -2.797 -14.378  1.00  0.57           H  
ATOM    377 3HG2 VAL A  31      23.012  -3.818 -15.031  1.00  0.57           H  
ATOM    378  N   PRO A  32      19.026  -3.151 -18.268  1.00  0.57           N  
ATOM    379  CA  PRO A  32      18.349  -2.832 -19.505  1.00  0.57           C  
ATOM    380  C   PRO A  32      18.969  -1.606 -20.108  1.00  0.57           C  
ATOM    381  O   PRO A  32      19.450  -0.743 -19.386  1.00  0.57           O  
ATOM    382  CB  PRO A  32      16.914  -2.548 -19.072  1.00  0.57           C  
ATOM    383  CG  PRO A  32      16.765  -3.272 -17.763  1.00  0.57           C  
ATOM    384  CD  PRO A  32      18.126  -3.177 -17.102  1.00  0.57           C  
ATOM    385  HA  PRO A  32      18.416  -3.680 -20.192  1.00  0.57           H  
ATOM    386 1HB  PRO A  32      16.759  -1.461 -18.986  1.00  0.57           H  
ATOM    387 2HB  PRO A  32      16.211  -2.904 -19.846  1.00  0.57           H  
ATOM    388 1HG  PRO A  32      15.968  -2.813 -17.173  1.00  0.57           H  
ATOM    389 2HG  PRO A  32      16.465  -4.314 -17.942  1.00  0.57           H  
ATOM    390 1HD  PRO A  32      18.227  -2.258 -16.525  1.00  0.57           H  
ATOM    391 2HD  PRO A  32      18.237  -4.078 -16.497  1.00  0.57           H  
ATOM    392  N   GLU A  33      18.953  -1.518 -21.418  1.00  0.56           N  
ATOM    393  CA  GLU A  33      19.449  -0.336 -22.088  1.00  0.56           C  
ATOM    394  C   GLU A  33      18.347   0.710 -22.111  1.00  0.56           C  
ATOM    395  O   GLU A  33      18.606   1.914 -22.111  1.00  0.56           O  
ATOM    396  CB  GLU A  33      19.913  -0.715 -23.477  1.00  0.56           C  
ATOM    397  CG  GLU A  33      21.114  -1.635 -23.463  1.00  0.56           C  
ATOM    398  CD  GLU A  33      21.452  -2.102 -24.795  1.00  0.56           C  
ATOM    399  OE1 GLU A  33      20.538  -2.512 -25.465  1.00  0.56           O  
ATOM    400  OE2 GLU A  33      22.594  -2.069 -25.173  1.00  0.56           O  
ATOM    401  H   GLU A  33      18.546  -2.263 -21.975  1.00  0.56           H  
ATOM    402  HA  GLU A  33      20.294   0.063 -21.527  1.00  0.56           H  
ATOM    403 1HB  GLU A  33      19.100  -1.203 -24.023  1.00  0.56           H  
ATOM    404 2HB  GLU A  33      20.194   0.180 -24.019  1.00  0.56           H  
ATOM    405 1HG  GLU A  33      21.966  -1.104 -23.042  1.00  0.56           H  
ATOM    406 2HG  GLU A  33      20.896  -2.489 -22.822  1.00  0.56           H  
ATOM    407  N   ALA A  34      17.105   0.227 -22.101  1.00  0.57           N  
ATOM    408  CA  ALA A  34      15.943   1.108 -22.105  1.00  0.57           C  
ATOM    409  C   ALA A  34      14.762   0.478 -21.408  1.00  0.57           C  
ATOM    410  O   ALA A  34      14.637  -0.753 -21.345  1.00  0.57           O  
ATOM    411  CB  ALA A  34      15.530   1.454 -23.512  1.00  0.57           C  
ATOM    412  H   ALA A  34      16.987  -0.786 -22.134  1.00  0.57           H  
ATOM    413  HA  ALA A  34      16.204   2.023 -21.569  1.00  0.57           H  
ATOM    414 1HB  ALA A  34      14.678   2.122 -23.460  1.00  0.57           H  
ATOM    415 2HB  ALA A  34      16.355   1.952 -24.010  1.00  0.57           H  
ATOM    416 3HB  ALA A  34      15.258   0.553 -24.051  1.00  0.57           H  
ATOM    417  N   LEU A  35      13.892   1.333 -20.892  1.00  0.58           N  
ATOM    418  CA  LEU A  35      12.680   0.840 -20.262  1.00  0.58           C  
ATOM    419  C   LEU A  35      11.459   1.260 -21.066  1.00  0.58           C  
ATOM    420  O   LEU A  35      11.469   2.334 -21.668  1.00  0.58           O  
ATOM    421  CB  LEU A  35      12.550   1.386 -18.837  1.00  0.58           C  
ATOM    422  CG  LEU A  35      13.748   1.158 -17.907  1.00  0.58           C  
ATOM    423  CD1 LEU A  35      13.466   1.758 -16.563  1.00  0.58           C  
ATOM    424  CD2 LEU A  35      14.030  -0.264 -17.777  1.00  0.58           C  
ATOM    425  H   LEU A  35      14.075   2.339 -20.977  1.00  0.58           H  
ATOM    426  HA  LEU A  35      12.711  -0.247 -20.223  1.00  0.58           H  
ATOM    427 1HB  LEU A  35      12.363   2.456 -18.890  1.00  0.58           H  
ATOM    428 2HB  LEU A  35      11.683   0.906 -18.377  1.00  0.58           H  
ATOM    429  HG  LEU A  35      14.606   1.667 -18.326  1.00  0.58           H  
ATOM    430 1HD1 LEU A  35      14.328   1.630 -15.910  1.00  0.58           H  
ATOM    431 2HD1 LEU A  35      13.260   2.802 -16.689  1.00  0.58           H  
ATOM    432 3HD1 LEU A  35      12.601   1.272 -16.115  1.00  0.58           H  
ATOM    433 1HD2 LEU A  35      14.883  -0.412 -17.133  1.00  0.58           H  
ATOM    434 2HD2 LEU A  35      13.157  -0.743 -17.357  1.00  0.58           H  
ATOM    435 3HD2 LEU A  35      14.245  -0.676 -18.753  1.00  0.58           H  
ATOM    436  N   VAL A  36      10.419   0.428 -21.052  1.00  0.62           N  
ATOM    437  CA  VAL A  36       9.127   0.765 -21.640  1.00  0.62           C  
ATOM    438  C   VAL A  36       8.076   0.654 -20.557  1.00  0.62           C  
ATOM    439  O   VAL A  36       7.845  -0.429 -20.031  1.00  0.62           O  
ATOM    440  CB  VAL A  36       8.731  -0.204 -22.776  1.00  0.62           C  
ATOM    441  CG1 VAL A  36       7.365   0.183 -23.350  1.00  0.62           C  
ATOM    442  CG2 VAL A  36       9.746  -0.192 -23.829  1.00  0.62           C  
ATOM    443  H   VAL A  36      10.526  -0.463 -20.577  1.00  0.62           H  
ATOM    444  HA  VAL A  36       9.160   1.776 -22.020  1.00  0.62           H  
ATOM    445  HB  VAL A  36       8.654  -1.199 -22.363  1.00  0.62           H  
ATOM    446 1HG1 VAL A  36       7.071  -0.492 -24.127  1.00  0.62           H  
ATOM    447 2HG1 VAL A  36       6.613   0.164 -22.558  1.00  0.62           H  
ATOM    448 3HG1 VAL A  36       7.434   1.181 -23.766  1.00  0.62           H  
ATOM    449 1HG2 VAL A  36       9.479  -0.901 -24.607  1.00  0.62           H  
ATOM    450 2HG2 VAL A  36       9.827   0.780 -24.251  1.00  0.62           H  
ATOM    451 3HG2 VAL A  36      10.666  -0.459 -23.382  1.00  0.62           H  
ATOM    452  N   CYS A  37       7.430   1.741 -20.225  1.00  0.67           N  
ATOM    453  CA  CYS A  37       6.440   1.678 -19.167  1.00  0.67           C  
ATOM    454  C   CYS A  37       5.065   1.377 -19.719  1.00  0.67           C  
ATOM    455  O   CYS A  37       4.801   1.586 -20.904  1.00  0.67           O  
ATOM    456  CB  CYS A  37       6.399   2.992 -18.407  1.00  0.67           C  
ATOM    457  SG  CYS A  37       5.811   4.362 -19.348  1.00  0.67           S  
ATOM    458  H   CYS A  37       7.654   2.623 -20.690  1.00  0.67           H  
ATOM    459  HA  CYS A  37       6.719   0.888 -18.467  1.00  0.67           H  
ATOM    460 1HB  CYS A  37       5.771   2.888 -17.521  1.00  0.67           H  
ATOM    461 2HB  CYS A  37       7.384   3.238 -18.076  1.00  0.67           H  
ATOM    462  HG  CYS A  37       6.838   4.361 -20.228  1.00  0.67           H  
ATOM    463  N   VAL A  38       4.150   1.004 -18.836  1.00  0.73           N  
ATOM    464  CA  VAL A  38       2.754   0.821 -19.236  1.00  0.73           C  
ATOM    465  C   VAL A  38       1.943   2.044 -18.749  1.00  0.73           C  
ATOM    466  O   VAL A  38       0.769   1.951 -18.364  1.00  0.73           O  
ATOM    467  CB  VAL A  38       2.160  -0.434 -18.619  1.00  0.73           C  
ATOM    468  CG1 VAL A  38       2.928  -1.705 -19.060  1.00  0.73           C  
ATOM    469  CG2 VAL A  38       2.158  -0.244 -17.205  1.00  0.73           C  
ATOM    470  H   VAL A  38       4.456   0.763 -17.890  1.00  0.73           H  
ATOM    471  HA  VAL A  38       2.689   0.759 -20.324  1.00  0.73           H  
ATOM    472  HB  VAL A  38       1.134  -0.548 -18.969  1.00  0.73           H  
ATOM    473 1HG1 VAL A  38       2.464  -2.588 -18.606  1.00  0.73           H  
ATOM    474 2HG1 VAL A  38       2.904  -1.795 -20.125  1.00  0.73           H  
ATOM    475 3HG1 VAL A  38       3.965  -1.634 -18.731  1.00  0.73           H  
ATOM    476 1HG2 VAL A  38       1.703  -1.080 -16.739  1.00  0.73           H  
ATOM    477 2HG2 VAL A  38       3.167  -0.121 -16.848  1.00  0.73           H  
ATOM    478 3HG2 VAL A  38       1.591   0.640 -16.999  1.00  0.73           H  
ATOM    479  N   MET A  39       2.623   3.183 -18.719  1.00  0.79           N  
ATOM    480  CA  MET A  39       2.100   4.500 -18.373  1.00  0.79           C  
ATOM    481  C   MET A  39       1.514   4.574 -16.965  1.00  0.79           C  
ATOM    482  O   MET A  39       2.233   4.536 -15.959  1.00  0.79           O  
ATOM    483  CB  MET A  39       1.042   4.919 -19.398  1.00  0.79           C  
ATOM    484  CG  MET A  39       1.525   5.036 -20.831  1.00  0.79           C  
ATOM    485  SD  MET A  39       2.772   6.268 -21.104  1.00  0.79           S  
ATOM    486  CE  MET A  39       2.743   6.255 -22.894  1.00  0.79           C  
ATOM    487  H   MET A  39       3.583   3.130 -19.018  1.00  0.79           H  
ATOM    488  HA  MET A  39       2.923   5.207 -18.420  1.00  0.79           H  
ATOM    489 1HB  MET A  39       0.230   4.196 -19.419  1.00  0.79           H  
ATOM    490 2HB  MET A  39       0.622   5.886 -19.117  1.00  0.79           H  
ATOM    491 1HG  MET A  39       1.928   4.074 -21.149  1.00  0.79           H  
ATOM    492 2HG  MET A  39       0.679   5.271 -21.466  1.00  0.79           H  
ATOM    493 1HE  MET A  39       3.480   6.956 -23.283  1.00  0.79           H  
ATOM    494 2HE  MET A  39       2.963   5.267 -23.250  1.00  0.79           H  
ATOM    495 3HE  MET A  39       1.753   6.538 -23.243  1.00  0.79           H  
ATOM    496  N   ARG A  40       0.191   4.636 -16.870  1.00  0.84           N  
ATOM    497  CA  ARG A  40      -0.465   4.750 -15.576  1.00  0.84           C  
ATOM    498  C   ARG A  40      -0.183   3.547 -14.690  1.00  0.84           C  
ATOM    499  O   ARG A  40      -0.270   3.639 -13.469  1.00  0.84           O  
ATOM    500  CB  ARG A  40      -1.963   4.920 -15.750  1.00  0.84           C  
ATOM    501  CG  ARG A  40      -2.382   6.269 -16.317  1.00  0.84           C  
ATOM    502  CD  ARG A  40      -3.857   6.369 -16.483  1.00  0.84           C  
ATOM    503  NE  ARG A  40      -4.257   7.662 -17.023  1.00  0.84           N  
ATOM    504  CZ  ARG A  40      -5.512   7.985 -17.395  1.00  0.84           C  
ATOM    505  NH1 ARG A  40      -6.481   7.103 -17.282  1.00  0.84           N  
ATOM    506  NH2 ARG A  40      -5.770   9.189 -17.875  1.00  0.84           N  
ATOM    507  H   ARG A  40      -0.377   4.621 -17.702  1.00  0.84           H  
ATOM    508  HA  ARG A  40      -0.078   5.639 -15.074  1.00  0.84           H  
ATOM    509 1HB  ARG A  40      -2.334   4.150 -16.423  1.00  0.84           H  
ATOM    510 2HB  ARG A  40      -2.460   4.781 -14.794  1.00  0.84           H  
ATOM    511 1HG  ARG A  40      -2.055   7.062 -15.645  1.00  0.84           H  
ATOM    512 2HG  ARG A  40      -1.917   6.407 -17.294  1.00  0.84           H  
ATOM    513 1HD  ARG A  40      -4.199   5.593 -17.168  1.00  0.84           H  
ATOM    514 2HD  ARG A  40      -4.340   6.238 -15.515  1.00  0.84           H  
ATOM    515  HE  ARG A  40      -3.541   8.370 -17.126  1.00  0.84           H  
ATOM    516 1HH1 ARG A  40      -6.286   6.181 -16.916  1.00  0.84           H  
ATOM    517 2HH1 ARG A  40      -7.420   7.345 -17.562  1.00  0.84           H  
ATOM    518 1HH2 ARG A  40      -5.025   9.868 -17.962  1.00  0.84           H  
ATOM    519 2HH2 ARG A  40      -6.708   9.431 -18.155  1.00  0.84           H  
ATOM    520  N   GLY A  41       0.126   2.403 -15.298  1.00  0.85           N  
ATOM    521  CA  GLY A  41       0.421   1.216 -14.517  1.00  0.85           C  
ATOM    522  C   GLY A  41       1.913   1.069 -14.183  1.00  0.85           C  
ATOM    523  O   GLY A  41       2.306   0.078 -13.587  1.00  0.85           O  
ATOM    524  H   GLY A  41       0.194   2.362 -16.317  1.00  0.85           H  
ATOM    525 1HA  GLY A  41      -0.150   1.243 -13.590  1.00  0.85           H  
ATOM    526 2HA  GLY A  41       0.085   0.333 -15.061  1.00  0.85           H  
ATOM    527  N   GLY A  42       2.780   2.006 -14.587  1.00  0.84           N  
ATOM    528  CA  GLY A  42       4.187   1.776 -14.260  1.00  0.84           C  
ATOM    529  C   GLY A  42       5.145   2.960 -14.394  1.00  0.84           C  
ATOM    530  O   GLY A  42       6.351   2.774 -14.216  1.00  0.84           O  
ATOM    531  H   GLY A  42       2.476   2.838 -15.085  1.00  0.84           H  
ATOM    532 1HA  GLY A  42       4.250   1.394 -13.242  1.00  0.84           H  
ATOM    533 2HA  GLY A  42       4.555   0.973 -14.896  1.00  0.84           H  
ATOM    534  N   MET A  43       4.649   4.180 -14.603  1.00  0.80           N  
ATOM    535  CA  MET A  43       5.542   5.332 -14.744  1.00  0.80           C  
ATOM    536  C   MET A  43       6.387   5.622 -13.490  1.00  0.80           C  
ATOM    537  O   MET A  43       7.570   5.956 -13.600  1.00  0.80           O  
ATOM    538  CB  MET A  43       4.727   6.574 -15.098  1.00  0.80           C  
ATOM    539  CG  MET A  43       5.565   7.769 -15.491  1.00  0.80           C  
ATOM    540  SD  MET A  43       6.497   7.464 -17.015  1.00  0.80           S  
ATOM    541  CE  MET A  43       5.176   7.655 -18.223  1.00  0.80           C  
ATOM    542  H   MET A  43       3.656   4.310 -14.767  1.00  0.80           H  
ATOM    543  HA  MET A  43       6.229   5.125 -15.565  1.00  0.80           H  
ATOM    544 1HB  MET A  43       4.069   6.347 -15.933  1.00  0.80           H  
ATOM    545 2HB  MET A  43       4.100   6.855 -14.252  1.00  0.80           H  
ATOM    546 1HG  MET A  43       4.922   8.633 -15.642  1.00  0.80           H  
ATOM    547 2HG  MET A  43       6.271   7.998 -14.692  1.00  0.80           H  
ATOM    548 1HE  MET A  43       5.570   7.496 -19.228  1.00  0.80           H  
ATOM    549 2HE  MET A  43       4.395   6.930 -18.021  1.00  0.80           H  
ATOM    550 3HE  MET A  43       4.761   8.659 -18.153  1.00  0.80           H  
ATOM    551  N   THR A  44       5.804   5.472 -12.290  1.00  0.75           N  
ATOM    552  CA  THR A  44       6.560   5.753 -11.059  1.00  0.75           C  
ATOM    553  C   THR A  44       7.715   4.779 -10.898  1.00  0.75           C  
ATOM    554  O   THR A  44       8.848   5.173 -10.608  1.00  0.75           O  
ATOM    555  CB  THR A  44       5.679   5.667  -9.796  1.00  0.75           C  
ATOM    556  OG1 THR A  44       4.638   6.648  -9.847  1.00  0.75           O  
ATOM    557  CG2 THR A  44       6.535   5.892  -8.557  1.00  0.75           C  
ATOM    558  H   THR A  44       4.837   5.185 -12.239  1.00  0.75           H  
ATOM    559  HA  THR A  44       6.974   6.759 -11.127  1.00  0.75           H  
ATOM    560  HB  THR A  44       5.227   4.674  -9.737  1.00  0.75           H  
ATOM    561  HG1 THR A  44       4.148   6.610  -9.020  1.00  0.75           H  
ATOM    562 1HG2 THR A  44       5.915   5.815  -7.665  1.00  0.75           H  
ATOM    563 2HG2 THR A  44       7.315   5.142  -8.523  1.00  0.75           H  
ATOM    564 3HG2 THR A  44       6.990   6.880  -8.600  1.00  0.75           H  
ATOM    565  N   LEU A  45       7.416   3.505 -11.122  1.00  0.71           N  
ATOM    566  CA  LEU A  45       8.395   2.444 -11.009  1.00  0.71           C  
ATOM    567  C   LEU A  45       9.455   2.602 -12.070  1.00  0.71           C  
ATOM    568  O   LEU A  45      10.641   2.507 -11.778  1.00  0.71           O  
ATOM    569  CB  LEU A  45       7.711   1.089 -11.124  1.00  0.71           C  
ATOM    570  CG  LEU A  45       8.598  -0.119 -11.044  1.00  0.71           C  
ATOM    571  CD1 LEU A  45       9.354  -0.123  -9.745  1.00  0.71           C  
ATOM    572  CD2 LEU A  45       7.713  -1.313 -11.143  1.00  0.71           C  
ATOM    573  H   LEU A  45       6.467   3.274 -11.377  1.00  0.71           H  
ATOM    574  HA  LEU A  45       8.873   2.512 -10.033  1.00  0.71           H  
ATOM    575 1HB  LEU A  45       6.985   0.995 -10.344  1.00  0.71           H  
ATOM    576 2HB  LEU A  45       7.186   1.047 -12.084  1.00  0.71           H  
ATOM    577  HG  LEU A  45       9.311  -0.115 -11.855  1.00  0.71           H  
ATOM    578 1HD1 LEU A  45       9.981  -1.010  -9.688  1.00  0.71           H  
ATOM    579 2HD1 LEU A  45       9.981   0.765  -9.687  1.00  0.71           H  
ATOM    580 3HD1 LEU A  45       8.655  -0.120  -8.921  1.00  0.71           H  
ATOM    581 1HD2 LEU A  45       8.288  -2.222 -11.095  1.00  0.71           H  
ATOM    582 2HD2 LEU A  45       6.995  -1.289 -10.335  1.00  0.71           H  
ATOM    583 3HD2 LEU A  45       7.186  -1.272 -12.076  1.00  0.71           H  
ATOM    584  N   THR A  46       9.036   2.872 -13.300  1.00  0.67           N  
ATOM    585  CA  THR A  46       9.963   3.022 -14.400  1.00  0.67           C  
ATOM    586  C   THR A  46      10.954   4.128 -14.074  1.00  0.67           C  
ATOM    587  O   THR A  46      12.163   3.974 -14.274  1.00  0.67           O  
ATOM    588  CB  THR A  46       9.210   3.357 -15.680  1.00  0.67           C  
ATOM    589  OG1 THR A  46       8.281   2.318 -15.959  1.00  0.67           O  
ATOM    590  CG2 THR A  46      10.156   3.428 -16.813  1.00  0.67           C  
ATOM    591  H   THR A  46       8.041   2.950 -13.496  1.00  0.67           H  
ATOM    592  HA  THR A  46      10.509   2.091 -14.537  1.00  0.67           H  
ATOM    593  HB  THR A  46       8.680   4.305 -15.566  1.00  0.67           H  
ATOM    594  HG1 THR A  46       7.614   2.288 -15.246  1.00  0.67           H  
ATOM    595 1HG2 THR A  46       9.606   3.641 -17.712  1.00  0.67           H  
ATOM    596 2HG2 THR A  46      10.895   4.211 -16.633  1.00  0.67           H  
ATOM    597 3HG2 THR A  46      10.647   2.477 -16.908  1.00  0.67           H  
ATOM    598  N   HIS A  47      10.446   5.244 -13.543  1.00  0.65           N  
ATOM    599  CA  HIS A  47      11.286   6.361 -13.148  1.00  0.65           C  
ATOM    600  C   HIS A  47      12.293   5.905 -12.092  1.00  0.65           C  
ATOM    601  O   HIS A  47      13.493   6.130 -12.243  1.00  0.65           O  
ATOM    602  CB  HIS A  47      10.424   7.515 -12.614  1.00  0.65           C  
ATOM    603  CG  HIS A  47      11.183   8.741 -12.205  1.00  0.65           C  
ATOM    604  ND1 HIS A  47      11.736   9.618 -13.122  1.00  0.65           N  
ATOM    605  CD2 HIS A  47      11.459   9.252 -10.984  1.00  0.65           C  
ATOM    606  CE1 HIS A  47      12.325  10.610 -12.476  1.00  0.65           C  
ATOM    607  NE2 HIS A  47      12.167  10.416 -11.183  1.00  0.65           N  
ATOM    608  H   HIS A  47       9.436   5.332 -13.423  1.00  0.65           H  
ATOM    609  HA  HIS A  47      11.843   6.723 -14.010  1.00  0.65           H  
ATOM    610 1HB  HIS A  47       9.690   7.798 -13.370  1.00  0.65           H  
ATOM    611 2HB  HIS A  47       9.866   7.170 -11.748  1.00  0.65           H  
ATOM    612  HD2 HIS A  47      11.169   8.823 -10.027  1.00  0.65           H  
ATOM    613  HE1 HIS A  47      12.848  11.448 -12.935  1.00  0.65           H  
ATOM    614  HE2 HIS A  47      12.512  11.020 -10.450  1.00  0.65           H  
ATOM    615  N   PHE A  48      11.827   5.238 -11.033  1.00  0.64           N  
ATOM    616  CA  PHE A  48      12.759   4.810  -9.996  1.00  0.64           C  
ATOM    617  C   PHE A  48      13.802   3.840 -10.543  1.00  0.64           C  
ATOM    618  O   PHE A  48      14.993   3.940 -10.224  1.00  0.64           O  
ATOM    619  CB  PHE A  48      12.005   4.121  -8.868  1.00  0.64           C  
ATOM    620  CG  PHE A  48      11.190   5.038  -8.048  1.00  0.64           C  
ATOM    621  CD1 PHE A  48      11.423   6.392  -8.091  1.00  0.64           C  
ATOM    622  CD2 PHE A  48      10.183   4.555  -7.222  1.00  0.64           C  
ATOM    623  CE1 PHE A  48      10.677   7.251  -7.336  1.00  0.64           C  
ATOM    624  CE2 PHE A  48       9.436   5.427  -6.458  1.00  0.64           C  
ATOM    625  CZ  PHE A  48       9.689   6.768  -6.525  1.00  0.64           C  
ATOM    626  H   PHE A  48      10.825   5.058 -10.938  1.00  0.64           H  
ATOM    627  HA  PHE A  48      13.271   5.685  -9.607  1.00  0.64           H  
ATOM    628 1HB  PHE A  48      11.341   3.362  -9.290  1.00  0.64           H  
ATOM    629 2HB  PHE A  48      12.709   3.611  -8.214  1.00  0.64           H  
ATOM    630  HD1 PHE A  48      12.207   6.775  -8.737  1.00  0.64           H  
ATOM    631  HD2 PHE A  48       9.993   3.482  -7.182  1.00  0.64           H  
ATOM    632  HE1 PHE A  48      10.868   8.322  -7.379  1.00  0.64           H  
ATOM    633  HE2 PHE A  48       8.650   5.065  -5.807  1.00  0.64           H  
ATOM    634  HZ  PHE A  48       9.112   7.451  -5.942  1.00  0.64           H  
ATOM    635  N   LEU A  49      13.377   2.917 -11.399  1.00  0.63           N  
ATOM    636  CA  LEU A  49      14.295   1.946 -11.956  1.00  0.63           C  
ATOM    637  C   LEU A  49      15.335   2.660 -12.815  1.00  0.63           C  
ATOM    638  O   LEU A  49      16.529   2.349 -12.744  1.00  0.63           O  
ATOM    639  CB  LEU A  49      13.540   0.929 -12.815  1.00  0.63           C  
ATOM    640  CG  LEU A  49      12.567  -0.068 -12.122  1.00  0.63           C  
ATOM    641  CD1 LEU A  49      11.848  -0.849 -13.201  1.00  0.63           C  
ATOM    642  CD2 LEU A  49      13.301  -0.963 -11.195  1.00  0.63           C  
ATOM    643  H   LEU A  49      12.392   2.874 -11.646  1.00  0.63           H  
ATOM    644  HA  LEU A  49      14.801   1.429 -11.142  1.00  0.63           H  
ATOM    645 1HB  LEU A  49      12.946   1.489 -13.535  1.00  0.63           H  
ATOM    646 2HB  LEU A  49      14.253   0.361 -13.355  1.00  0.63           H  
ATOM    647  HG  LEU A  49      11.834   0.476 -11.555  1.00  0.63           H  
ATOM    648 1HD1 LEU A  49      11.139  -1.539 -12.753  1.00  0.63           H  
ATOM    649 2HD1 LEU A  49      11.321  -0.147 -13.832  1.00  0.63           H  
ATOM    650 3HD1 LEU A  49      12.568  -1.406 -13.794  1.00  0.63           H  
ATOM    651 1HD2 LEU A  49      12.612  -1.645 -10.713  1.00  0.63           H  
ATOM    652 2HD2 LEU A  49      14.052  -1.532 -11.742  1.00  0.63           H  
ATOM    653 3HD2 LEU A  49      13.770  -0.342 -10.447  1.00  0.63           H  
ATOM    654  N   SER A  50      14.890   3.680 -13.567  1.00  0.63           N  
ATOM    655  CA  SER A  50      15.768   4.444 -14.437  1.00  0.63           C  
ATOM    656  C   SER A  50      16.831   5.135 -13.602  1.00  0.63           C  
ATOM    657  O   SER A  50      18.004   5.156 -13.986  1.00  0.63           O  
ATOM    658  CB  SER A  50      14.980   5.510 -15.186  1.00  0.63           C  
ATOM    659  OG  SER A  50      14.037   4.945 -16.024  1.00  0.63           O  
ATOM    660  H   SER A  50      13.894   3.900 -13.576  1.00  0.63           H  
ATOM    661  HA  SER A  50      16.245   3.766 -15.143  1.00  0.63           H  
ATOM    662 1HB  SER A  50      14.494   6.173 -14.484  1.00  0.63           H  
ATOM    663 2HB  SER A  50      15.671   6.114 -15.775  1.00  0.63           H  
ATOM    664  HG  SER A  50      13.419   4.463 -15.425  1.00  0.63           H  
ATOM    665  N   LEU A  51      16.422   5.694 -12.454  1.00  0.64           N  
ATOM    666  CA  LEU A  51      17.340   6.402 -11.569  1.00  0.64           C  
ATOM    667  C   LEU A  51      18.386   5.469 -10.980  1.00  0.64           C  
ATOM    668  O   LEU A  51      19.560   5.829 -10.880  1.00  0.64           O  
ATOM    669  CB  LEU A  51      16.578   7.065 -10.419  1.00  0.64           C  
ATOM    670  CG  LEU A  51      15.656   8.237 -10.776  1.00  0.64           C  
ATOM    671  CD1 LEU A  51      14.880   8.628  -9.534  1.00  0.64           C  
ATOM    672  CD2 LEU A  51      16.474   9.391 -11.304  1.00  0.64           C  
ATOM    673  H   LEU A  51      15.430   5.649 -12.211  1.00  0.64           H  
ATOM    674  HA  LEU A  51      17.848   7.171 -12.148  1.00  0.64           H  
ATOM    675 1HB  LEU A  51      15.962   6.306  -9.941  1.00  0.64           H  
ATOM    676 2HB  LEU A  51      17.300   7.421  -9.687  1.00  0.64           H  
ATOM    677  HG  LEU A  51      14.948   7.933 -11.538  1.00  0.64           H  
ATOM    678 1HD1 LEU A  51      14.221   9.446  -9.760  1.00  0.64           H  
ATOM    679 2HD1 LEU A  51      14.301   7.781  -9.192  1.00  0.64           H  
ATOM    680 3HD1 LEU A  51      15.574   8.930  -8.755  1.00  0.64           H  
ATOM    681 1HD2 LEU A  51      15.808  10.218 -11.554  1.00  0.64           H  
ATOM    682 2HD2 LEU A  51      17.186   9.711 -10.544  1.00  0.64           H  
ATOM    683 3HD2 LEU A  51      17.012   9.074 -12.197  1.00  0.64           H  
ATOM    684  N   HIS A  52      17.980   4.244 -10.646  1.00  0.65           N  
ATOM    685  CA  HIS A  52      18.908   3.283 -10.065  1.00  0.65           C  
ATOM    686  C   HIS A  52      19.909   2.783 -11.108  1.00  0.65           C  
ATOM    687  O   HIS A  52      21.081   2.545 -10.801  1.00  0.65           O  
ATOM    688  CB  HIS A  52      18.159   2.091  -9.475  1.00  0.65           C  
ATOM    689  CG  HIS A  52      17.360   2.378  -8.206  1.00  0.65           C  
ATOM    690  ND1 HIS A  52      17.950   2.824  -7.040  1.00  0.65           N  
ATOM    691  CD2 HIS A  52      16.036   2.234  -7.923  1.00  0.65           C  
ATOM    692  CE1 HIS A  52      17.019   2.962  -6.105  1.00  0.65           C  
ATOM    693  NE2 HIS A  52      15.858   2.610  -6.615  1.00  0.65           N  
ATOM    694  H   HIS A  52      16.992   4.000 -10.746  1.00  0.65           H  
ATOM    695  HA  HIS A  52      19.471   3.761  -9.266  1.00  0.65           H  
ATOM    696 1HB  HIS A  52      17.464   1.715 -10.232  1.00  0.65           H  
ATOM    697 2HB  HIS A  52      18.866   1.292  -9.262  1.00  0.65           H  
ATOM    698  HD2 HIS A  52      15.260   1.883  -8.605  1.00  0.65           H  
ATOM    699  HE1 HIS A  52      17.187   3.302  -5.083  1.00  0.65           H  
ATOM    700  HE2 HIS A  52      14.979   2.614  -6.121  1.00  0.65           H  
ATOM    701  N   TRP A  53      19.442   2.642 -12.344  1.00  0.67           N  
ATOM    702  CA  TRP A  53      20.254   2.184 -13.465  1.00  0.67           C  
ATOM    703  C   TRP A  53      20.933   3.276 -14.287  1.00  0.67           C  
ATOM    704  O   TRP A  53      21.793   2.973 -15.115  1.00  0.67           O  
ATOM    705  CB  TRP A  53      19.400   1.361 -14.396  1.00  0.67           C  
ATOM    706  CG  TRP A  53      19.164   0.065 -13.954  1.00  0.67           C  
ATOM    707  CD1 TRP A  53      20.055  -0.689 -13.306  1.00  0.67           C  
ATOM    708  CD2 TRP A  53      17.982  -0.719 -14.087  1.00  0.67           C  
ATOM    709  NE1 TRP A  53      19.550  -1.886 -13.056  1.00  0.67           N  
ATOM    710  CE2 TRP A  53      18.261  -1.934 -13.522  1.00  0.67           C  
ATOM    711  CE3 TRP A  53      16.724  -0.485 -14.634  1.00  0.67           C  
ATOM    712  CZ2 TRP A  53      17.346  -2.933 -13.472  1.00  0.67           C  
ATOM    713  CZ3 TRP A  53      15.788  -1.494 -14.573  1.00  0.67           C  
ATOM    714  CH2 TRP A  53      16.086  -2.677 -14.005  1.00  0.67           C  
ATOM    715  H   TRP A  53      18.453   2.827 -12.515  1.00  0.67           H  
ATOM    716  HA  TRP A  53      21.034   1.541 -13.062  1.00  0.67           H  
ATOM    717 1HB  TRP A  53      18.439   1.858 -14.546  1.00  0.67           H  
ATOM    718 2HB  TRP A  53      19.907   1.282 -15.348  1.00  0.67           H  
ATOM    719  HD1 TRP A  53      21.064  -0.377 -13.039  1.00  0.67           H  
ATOM    720  HE1 TRP A  53      20.094  -2.613 -12.561  1.00  0.67           H  
ATOM    721  HE3 TRP A  53      16.485   0.476 -15.086  1.00  0.67           H  
ATOM    722  HZ2 TRP A  53      17.586  -3.885 -13.015  1.00  0.67           H  
ATOM    723  HZ3 TRP A  53      14.799  -1.313 -14.988  1.00  0.67           H  
ATOM    724  HH2 TRP A  53      15.320  -3.439 -13.968  1.00  0.67           H  
ATOM    725  N   ASP A  54      20.563   4.534 -14.064  1.00  0.68           N  
ATOM    726  CA  ASP A  54      21.050   5.673 -14.840  1.00  0.68           C  
ATOM    727  C   ASP A  54      20.708   5.512 -16.317  1.00  0.68           C  
ATOM    728  O   ASP A  54      21.531   5.772 -17.200  1.00  0.68           O  
ATOM    729  CB  ASP A  54      22.569   5.864 -14.670  1.00  0.68           C  
ATOM    730  CG  ASP A  54      23.082   7.276 -15.113  1.00  0.68           C  
ATOM    731  OD1 ASP A  54      22.317   8.226 -15.075  1.00  0.68           O  
ATOM    732  OD2 ASP A  54      24.232   7.389 -15.468  1.00  0.68           O  
ATOM    733  H   ASP A  54      19.842   4.718 -13.373  1.00  0.68           H  
ATOM    734  HA  ASP A  54      20.547   6.569 -14.474  1.00  0.68           H  
ATOM    735 1HB  ASP A  54      22.837   5.702 -13.625  1.00  0.68           H  
ATOM    736 2HB  ASP A  54      23.096   5.114 -15.261  1.00  0.68           H  
ATOM    737  N   LEU A  55      19.468   5.111 -16.586  1.00  0.69           N  
ATOM    738  CA  LEU A  55      19.040   4.981 -17.967  1.00  0.69           C  
ATOM    739  C   LEU A  55      18.445   6.310 -18.355  1.00  0.69           C  
ATOM    740  O   LEU A  55      17.744   6.937 -17.564  1.00  0.69           O  
ATOM    741  CB  LEU A  55      18.026   3.845 -18.142  1.00  0.69           C  
ATOM    742  CG  LEU A  55      18.554   2.519 -17.697  1.00  0.69           C  
ATOM    743  CD1 LEU A  55      17.501   1.439 -17.847  1.00  0.69           C  
ATOM    744  CD2 LEU A  55      19.804   2.187 -18.466  1.00  0.69           C  
ATOM    745  H   LEU A  55      18.839   4.930 -15.804  1.00  0.69           H  
ATOM    746  HA  LEU A  55      19.904   4.781 -18.599  1.00  0.69           H  
ATOM    747 1HB  LEU A  55      17.131   4.071 -17.563  1.00  0.69           H  
ATOM    748 2HB  LEU A  55      17.753   3.764 -19.197  1.00  0.69           H  
ATOM    749  HG  LEU A  55      18.795   2.602 -16.680  1.00  0.69           H  
ATOM    750 1HD1 LEU A  55      17.903   0.487 -17.488  1.00  0.69           H  
ATOM    751 2HD1 LEU A  55      16.637   1.710 -17.259  1.00  0.69           H  
ATOM    752 3HD1 LEU A  55      17.220   1.337 -18.898  1.00  0.69           H  
ATOM    753 1HD2 LEU A  55      20.204   1.243 -18.108  1.00  0.69           H  
ATOM    754 2HD2 LEU A  55      19.573   2.105 -19.527  1.00  0.69           H  
ATOM    755 3HD2 LEU A  55      20.546   2.972 -18.312  1.00  0.69           H  
ATOM    756  N   ARG A  56      18.717   6.749 -19.572  1.00  0.69           N  
ATOM    757  CA  ARG A  56      18.202   8.036 -20.012  1.00  0.69           C  
ATOM    758  C   ARG A  56      17.164   7.870 -21.106  1.00  0.69           C  
ATOM    759  O   ARG A  56      16.693   8.848 -21.689  1.00  0.69           O  
ATOM    760  CB  ARG A  56      19.348   8.896 -20.510  1.00  0.69           C  
ATOM    761  CG  ARG A  56      20.512   9.068 -19.500  1.00  0.69           C  
ATOM    762  CD  ARG A  56      20.092   9.740 -18.228  1.00  0.69           C  
ATOM    763  NE  ARG A  56      21.209   9.868 -17.286  1.00  0.69           N  
ATOM    764  CZ  ARG A  56      22.074  10.885 -17.229  1.00  0.69           C  
ATOM    765  NH1 ARG A  56      21.987  11.914 -18.053  1.00  0.69           N  
ATOM    766  NH2 ARG A  56      23.015  10.822 -16.320  1.00  0.69           N  
ATOM    767  H   ARG A  56      19.304   6.202 -20.189  1.00  0.69           H  
ATOM    768  HA  ARG A  56      17.734   8.539 -19.166  1.00  0.69           H  
ATOM    769 1HB  ARG A  56      19.757   8.461 -21.422  1.00  0.69           H  
ATOM    770 2HB  ARG A  56      18.974   9.889 -20.760  1.00  0.69           H  
ATOM    771 1HG  ARG A  56      20.913   8.085 -19.236  1.00  0.69           H  
ATOM    772 2HG  ARG A  56      21.301   9.666 -19.953  1.00  0.69           H  
ATOM    773 1HD  ARG A  56      19.715  10.736 -18.447  1.00  0.69           H  
ATOM    774 2HD  ARG A  56      19.311   9.156 -17.746  1.00  0.69           H  
ATOM    775  HE  ARG A  56      21.375   9.112 -16.596  1.00  0.69           H  
ATOM    776 1HH1 ARG A  56      21.254  11.943 -18.746  1.00  0.69           H  
ATOM    777 2HH1 ARG A  56      22.653  12.669 -17.988  1.00  0.69           H  
ATOM    778 1HH2 ARG A  56      23.028   9.980 -15.708  1.00  0.69           H  
ATOM    779 2HH2 ARG A  56      23.698  11.550 -16.224  1.00  0.69           H  
ATOM    780  N   GLU A  57      16.821   6.622 -21.391  1.00  0.68           N  
ATOM    781  CA  GLU A  57      15.857   6.328 -22.433  1.00  0.68           C  
ATOM    782  C   GLU A  57      14.677   5.537 -21.909  1.00  0.68           C  
ATOM    783  O   GLU A  57      14.776   4.333 -21.628  1.00  0.68           O  
ATOM    784  CB  GLU A  57      16.526   5.606 -23.598  1.00  0.68           C  
ATOM    785  CG  GLU A  57      17.590   6.445 -24.283  1.00  0.68           C  
ATOM    786  CD  GLU A  57      18.226   5.811 -25.480  1.00  0.68           C  
ATOM    787  OE1 GLU A  57      17.533   5.315 -26.344  1.00  0.68           O  
ATOM    788  OE2 GLU A  57      19.434   5.828 -25.539  1.00  0.68           O  
ATOM    789  H   GLU A  57      17.236   5.869 -20.865  1.00  0.68           H  
ATOM    790  HA  GLU A  57      15.466   7.271 -22.816  1.00  0.68           H  
ATOM    791 1HB  GLU A  57      16.977   4.671 -23.255  1.00  0.68           H  
ATOM    792 2HB  GLU A  57      15.791   5.366 -24.337  1.00  0.68           H  
ATOM    793 1HG  GLU A  57      17.138   7.389 -24.588  1.00  0.68           H  
ATOM    794 2HG  GLU A  57      18.369   6.672 -23.558  1.00  0.68           H  
ATOM    795  N   VAL A  58      13.577   6.253 -21.753  1.00  0.67           N  
ATOM    796  CA  VAL A  58      12.346   5.682 -21.267  1.00  0.67           C  
ATOM    797  C   VAL A  58      11.259   5.934 -22.286  1.00  0.67           C  
ATOM    798  O   VAL A  58      11.035   7.063 -22.730  1.00  0.67           O  
ATOM    799  CB  VAL A  58      11.949   6.240 -19.891  1.00  0.67           C  
ATOM    800  CG1 VAL A  58      10.624   5.628 -19.482  1.00  0.67           C  
ATOM    801  CG2 VAL A  58      13.038   5.894 -18.870  1.00  0.67           C  
ATOM    802  H   VAL A  58      13.601   7.233 -21.999  1.00  0.67           H  
ATOM    803  HA  VAL A  58      12.471   4.605 -21.164  1.00  0.67           H  
ATOM    804  HB  VAL A  58      11.823   7.318 -19.948  1.00  0.67           H  
ATOM    805 1HG1 VAL A  58      10.328   6.007 -18.506  1.00  0.67           H  
ATOM    806 2HG1 VAL A  58       9.853   5.879 -20.210  1.00  0.67           H  
ATOM    807 3HG1 VAL A  58      10.743   4.549 -19.445  1.00  0.67           H  
ATOM    808 1HG2 VAL A  58      12.753   6.280 -17.893  1.00  0.67           H  
ATOM    809 2HG2 VAL A  58      13.156   4.812 -18.811  1.00  0.67           H  
ATOM    810 3HG2 VAL A  58      13.986   6.341 -19.166  1.00  0.67           H  
ATOM    811  N   TYR A  59      10.610   4.858 -22.649  1.00  0.67           N  
ATOM    812  CA  TYR A  59       9.560   4.812 -23.625  1.00  0.67           C  
ATOM    813  C   TYR A  59       8.324   4.301 -22.898  1.00  0.67           C  
ATOM    814  O   TYR A  59       8.375   4.039 -21.690  1.00  0.67           O  
ATOM    815  CB  TYR A  59       9.975   3.863 -24.748  1.00  0.67           C  
ATOM    816  CG  TYR A  59      11.302   4.208 -25.452  1.00  0.67           C  
ATOM    817  CD1 TYR A  59      12.507   3.690 -24.957  1.00  0.67           C  
ATOM    818  CD2 TYR A  59      11.324   5.024 -26.565  1.00  0.67           C  
ATOM    819  CE1 TYR A  59      13.715   4.004 -25.584  1.00  0.67           C  
ATOM    820  CE2 TYR A  59      12.529   5.331 -27.181  1.00  0.67           C  
ATOM    821  CZ  TYR A  59      13.723   4.835 -26.696  1.00  0.67           C  
ATOM    822  OH  TYR A  59      14.915   5.189 -27.341  1.00  0.67           O  
ATOM    823  H   TYR A  59      10.890   3.975 -22.228  1.00  0.67           H  
ATOM    824  HA  TYR A  59       9.362   5.811 -24.013  1.00  0.67           H  
ATOM    825 1HB  TYR A  59      10.084   2.891 -24.327  1.00  0.67           H  
ATOM    826 2HB  TYR A  59       9.203   3.811 -25.489  1.00  0.67           H  
ATOM    827  HD1 TYR A  59      12.498   3.042 -24.076  1.00  0.67           H  
ATOM    828  HD2 TYR A  59      10.402   5.433 -26.961  1.00  0.67           H  
ATOM    829  HE1 TYR A  59      14.648   3.610 -25.202  1.00  0.67           H  
ATOM    830  HE2 TYR A  59      12.532   5.981 -28.058  1.00  0.67           H  
ATOM    831  HH  TYR A  59      15.705   5.080 -26.749  1.00  0.67           H  
ATOM    832  N   GLY A  60       7.207   4.195 -23.584  1.00  0.69           N  
ATOM    833  CA  GLY A  60       6.047   3.641 -22.919  1.00  0.69           C  
ATOM    834  C   GLY A  60       4.888   3.445 -23.840  1.00  0.69           C  
ATOM    835  O   GLY A  60       4.746   4.165 -24.825  1.00  0.69           O  
ATOM    836  H   GLY A  60       7.165   4.457 -24.557  1.00  0.69           H  
ATOM    837 1HA  GLY A  60       6.303   2.699 -22.457  1.00  0.69           H  
ATOM    838 2HA  GLY A  60       5.739   4.316 -22.131  1.00  0.69           H  
ATOM    839  N   ILE A  61       4.041   2.489 -23.483  1.00  0.75           N  
ATOM    840  CA  ILE A  61       2.855   2.185 -24.260  1.00  0.75           C  
ATOM    841  C   ILE A  61       1.528   2.383 -23.556  1.00  0.75           C  
ATOM    842  O   ILE A  61       1.231   1.800 -22.506  1.00  0.75           O  
ATOM    843  CB  ILE A  61       2.912   0.781 -24.894  1.00  0.75           C  
ATOM    844  CG1 ILE A  61       4.030   0.712 -25.910  1.00  0.75           C  
ATOM    845  CG2 ILE A  61       1.636   0.441 -25.539  1.00  0.75           C  
ATOM    846  CD1 ILE A  61       4.258  -0.631 -26.603  1.00  0.75           C  
ATOM    847  H   ILE A  61       4.241   1.974 -22.627  1.00  0.75           H  
ATOM    848  HA  ILE A  61       2.861   2.871 -25.090  1.00  0.75           H  
ATOM    849  HB  ILE A  61       3.127   0.063 -24.120  1.00  0.75           H  
ATOM    850 1HG1 ILE A  61       3.766   1.406 -26.657  1.00  0.75           H  
ATOM    851 2HG1 ILE A  61       4.963   1.020 -25.443  1.00  0.75           H  
ATOM    852 1HG2 ILE A  61       1.705  -0.557 -25.972  1.00  0.75           H  
ATOM    853 2HG2 ILE A  61       0.834   0.464 -24.806  1.00  0.75           H  
ATOM    854 3HG2 ILE A  61       1.440   1.174 -26.324  1.00  0.75           H  
ATOM    855 1HD1 ILE A  61       5.049  -0.518 -27.341  1.00  0.75           H  
ATOM    856 2HD1 ILE A  61       4.543  -1.383 -25.919  1.00  0.75           H  
ATOM    857 3HD1 ILE A  61       3.341  -0.935 -27.104  1.00  0.75           H  
ATOM    858  N   ASN A  62       0.686   3.189 -24.183  1.00  0.88           N  
ATOM    859  CA  ASN A  62      -0.611   3.452 -23.589  1.00  0.88           C  
ATOM    860  C   ASN A  62      -1.562   2.356 -23.993  1.00  0.88           C  
ATOM    861  O   ASN A  62      -2.086   2.350 -25.119  1.00  0.88           O  
ATOM    862  CB  ASN A  62      -1.176   4.808 -23.967  1.00  0.88           C  
ATOM    863  CG  ASN A  62      -2.453   5.158 -23.241  1.00  0.88           C  
ATOM    864  OD1 ASN A  62      -3.005   4.355 -22.490  1.00  0.88           O  
ATOM    865  ND2 ASN A  62      -2.937   6.358 -23.456  1.00  0.88           N  
ATOM    866  H   ASN A  62       0.981   3.602 -25.069  1.00  0.88           H  
ATOM    867  HA  ASN A  62      -0.519   3.410 -22.503  1.00  0.88           H  
ATOM    868 1HB  ASN A  62      -0.439   5.583 -23.771  1.00  0.88           H  
ATOM    869 2HB  ASN A  62      -1.400   4.814 -25.023  1.00  0.88           H  
ATOM    870 1HD2 ASN A  62      -3.784   6.642 -23.004  1.00  0.88           H  
ATOM    871 2HD2 ASN A  62      -2.473   6.991 -24.073  1.00  0.88           H  
ATOM    872  N   ALA A  63      -1.702   1.405 -23.069  1.00  1.10           N  
ATOM    873  CA  ALA A  63      -2.565   0.238 -23.203  1.00  1.10           C  
ATOM    874  C   ALA A  63      -3.845   0.437 -22.382  1.00  1.10           C  
ATOM    875  O   ALA A  63      -3.775   0.843 -21.219  1.00  1.10           O  
ATOM    876  CB  ALA A  63      -1.819  -1.005 -22.750  1.00  1.10           C  
ATOM    877  H   ALA A  63      -1.131   1.517 -22.233  1.00  1.10           H  
ATOM    878  HA  ALA A  63      -2.848   0.150 -24.242  1.00  1.10           H  
ATOM    879 1HB  ALA A  63      -2.453  -1.868 -22.881  1.00  1.10           H  
ATOM    880 2HB  ALA A  63      -0.920  -1.123 -23.342  1.00  1.10           H  
ATOM    881 3HB  ALA A  63      -1.545  -0.903 -21.703  1.00  1.10           H  
ATOM    882  N   ILE A  64      -5.006   0.141 -22.974  1.00  1.47           N  
ATOM    883  CA  ILE A  64      -6.289   0.340 -22.302  1.00  1.47           C  
ATOM    884  C   ILE A  64      -7.148  -0.902 -22.081  1.00  1.47           C  
ATOM    885  O   ILE A  64      -7.536  -1.603 -23.027  1.00  1.47           O  
ATOM    886  CB  ILE A  64      -7.130   1.355 -23.090  1.00  1.47           C  
ATOM    887  CG1 ILE A  64      -6.351   2.675 -23.223  1.00  1.47           C  
ATOM    888  CG2 ILE A  64      -8.503   1.558 -22.429  1.00  1.47           C  
ATOM    889  CD1 ILE A  64      -5.542   2.768 -24.507  1.00  1.47           C  
ATOM    890  H   ILE A  64      -4.994  -0.187 -23.933  1.00  1.47           H  
ATOM    891  HA  ILE A  64      -6.083   0.768 -21.322  1.00  1.47           H  
ATOM    892  HB  ILE A  64      -7.281   0.978 -24.098  1.00  1.47           H  
ATOM    893 1HG1 ILE A  64      -7.055   3.504 -23.207  1.00  1.47           H  
ATOM    894 2HG1 ILE A  64      -5.669   2.780 -22.377  1.00  1.47           H  
ATOM    895 1HG2 ILE A  64      -9.088   2.266 -23.014  1.00  1.47           H  
ATOM    896 2HG2 ILE A  64      -9.034   0.607 -22.383  1.00  1.47           H  
ATOM    897 3HG2 ILE A  64      -8.372   1.942 -21.418  1.00  1.47           H  
ATOM    898 1HD1 ILE A  64      -5.023   3.727 -24.549  1.00  1.47           H  
ATOM    899 2HD1 ILE A  64      -4.813   1.971 -24.564  1.00  1.47           H  
ATOM    900 3HD1 ILE A  64      -6.219   2.686 -25.346  1.00  1.47           H  
ATOM    901  N   SER A  65      -7.461  -1.153 -20.812  1.00  2.05           N  
ATOM    902  CA  SER A  65      -8.330  -2.249 -20.406  1.00  2.05           C  
ATOM    903  C   SER A  65      -9.689  -1.678 -20.040  1.00  2.05           C  
ATOM    904  O   SER A  65      -9.812  -0.468 -19.842  1.00  2.05           O  
ATOM    905  CB  SER A  65      -7.751  -2.984 -19.215  1.00  2.05           C  
ATOM    906  OG  SER A  65      -7.753  -2.170 -18.077  1.00  2.05           O  
ATOM    907  H   SER A  65      -7.087  -0.542 -20.099  1.00  2.05           H  
ATOM    908  HA  SER A  65      -8.455  -2.941 -21.240  1.00  2.05           H  
ATOM    909 1HB  SER A  65      -8.330  -3.885 -19.024  1.00  2.05           H  
ATOM    910 2HB  SER A  65      -6.741  -3.289 -19.432  1.00  2.05           H  
ATOM    911  HG  SER A  65      -8.682  -2.062 -17.830  1.00  2.05           H  
ATOM    912  N   TYR A  66     -10.695  -2.539 -19.915  1.00  2.82           N  
ATOM    913  CA  TYR A  66     -12.021  -2.075 -19.521  1.00  2.82           C  
ATOM    914  C   TYR A  66     -12.617  -2.887 -18.370  1.00  2.82           C  
ATOM    915  O   TYR A  66     -12.492  -4.112 -18.341  1.00  2.82           O  
ATOM    916  CB  TYR A  66     -12.957  -2.141 -20.726  1.00  2.82           C  
ATOM    917  CG  TYR A  66     -12.612  -1.227 -21.872  1.00  2.82           C  
ATOM    918  CD1 TYR A  66     -11.707  -1.631 -22.855  1.00  2.82           C  
ATOM    919  CD2 TYR A  66     -13.222   0.009 -21.955  1.00  2.82           C  
ATOM    920  CE1 TYR A  66     -11.425  -0.792 -23.914  1.00  2.82           C  
ATOM    921  CE2 TYR A  66     -12.944   0.847 -23.010  1.00  2.82           C  
ATOM    922  CZ  TYR A  66     -12.058   0.456 -23.992  1.00  2.82           C  
ATOM    923  OH  TYR A  66     -11.818   1.309 -25.060  1.00  2.82           O  
ATOM    924  H   TYR A  66     -10.536  -3.521 -20.096  1.00  2.82           H  
ATOM    925  HA  TYR A  66     -11.944  -1.041 -19.185  1.00  2.82           H  
ATOM    926 1HB  TYR A  66     -12.925  -3.140 -21.113  1.00  2.82           H  
ATOM    927 2HB  TYR A  66     -13.984  -1.938 -20.415  1.00  2.82           H  
ATOM    928  HD1 TYR A  66     -11.226  -2.609 -22.792  1.00  2.82           H  
ATOM    929  HD2 TYR A  66     -13.931   0.318 -21.185  1.00  2.82           H  
ATOM    930  HE1 TYR A  66     -10.722  -1.111 -24.678  1.00  2.82           H  
ATOM    931  HE2 TYR A  66     -13.433   1.819 -23.076  1.00  2.82           H  
ATOM    932  HH  TYR A  66     -12.138   2.193 -24.834  1.00  2.82           H  
ATOM    933  N   ASP A  67     -13.276  -2.173 -17.452  1.00  3.67           N  
ATOM    934  CA  ASP A  67     -13.991  -2.733 -16.298  1.00  3.67           C  
ATOM    935  C   ASP A  67     -15.502  -2.584 -16.451  1.00  3.67           C  
ATOM    936  O   ASP A  67     -16.245  -2.603 -15.469  1.00  3.67           O  
ATOM    937  CB  ASP A  67     -13.550  -2.034 -15.013  1.00  3.67           C  
ATOM    938  CG  ASP A  67     -12.098  -2.289 -14.662  1.00  3.67           C  
ATOM    939  OD1 ASP A  67     -11.665  -3.419 -14.771  1.00  3.67           O  
ATOM    940  OD2 ASP A  67     -11.423  -1.354 -14.304  1.00  3.67           O  
ATOM    941  H   ASP A  67     -13.293  -1.168 -17.563  1.00  3.67           H  
ATOM    942  HA  ASP A  67     -13.764  -3.792 -16.228  1.00  3.67           H  
ATOM    943 1HB  ASP A  67     -13.703  -0.960 -15.113  1.00  3.67           H  
ATOM    944 2HB  ASP A  67     -14.173  -2.374 -14.185  1.00  3.67           H  
ATOM    945  N   THR A  68     -15.932  -2.374 -17.681  1.00  4.34           N  
ATOM    946  CA  THR A  68     -17.323  -2.104 -18.008  1.00  4.34           C  
ATOM    947  C   THR A  68     -18.010  -3.334 -18.566  1.00  4.34           C  
ATOM    948  O   THR A  68     -17.401  -4.394 -18.720  1.00  4.34           O  
ATOM    949  CB  THR A  68     -17.424  -1.004 -19.075  1.00  4.34           C  
ATOM    950  OG1 THR A  68     -17.024  -1.536 -20.341  1.00  4.34           O  
ATOM    951  CG2 THR A  68     -16.471   0.127 -18.716  1.00  4.34           C  
ATOM    952  H   THR A  68     -15.254  -2.397 -18.426  1.00  4.34           H  
ATOM    953  HA  THR A  68     -17.848  -1.791 -17.105  1.00  4.34           H  
ATOM    954  HB  THR A  68     -18.443  -0.625 -19.136  1.00  4.34           H  
ATOM    955  HG1 THR A  68     -16.943  -0.810 -20.976  1.00  4.34           H  
ATOM    956 1HG2 THR A  68     -16.526   0.905 -19.477  1.00  4.34           H  
ATOM    957 2HG2 THR A  68     -16.750   0.544 -17.748  1.00  4.34           H  
ATOM    958 3HG2 THR A  68     -15.453  -0.256 -18.667  1.00  4.34           H  
ATOM    959  N   THR A  69     -19.273  -3.169 -18.935  1.00  4.56           N  
ATOM    960  CA  THR A  69     -20.082  -4.239 -19.505  1.00  4.56           C  
ATOM    961  C   THR A  69     -19.624  -4.604 -20.924  1.00  4.56           C  
ATOM    962  O   THR A  69     -20.111  -5.569 -21.513  1.00  4.56           O  
ATOM    963  CB  THR A  69     -21.567  -3.842 -19.512  1.00  4.56           C  
ATOM    964  OG1 THR A  69     -21.744  -2.654 -20.294  1.00  4.56           O  
ATOM    965  CG2 THR A  69     -22.035  -3.576 -18.091  1.00  4.56           C  
ATOM    966  H   THR A  69     -19.702  -2.268 -18.788  1.00  4.56           H  
ATOM    967  HA  THR A  69     -19.970  -5.125 -18.879  1.00  4.56           H  
ATOM    968  HB  THR A  69     -22.159  -4.647 -19.947  1.00  4.56           H  
ATOM    969  HG1 THR A  69     -21.578  -2.855 -21.223  1.00  4.56           H  
ATOM    970 1HG2 THR A  69     -23.088  -3.293 -18.102  1.00  4.56           H  
ATOM    971 2HG2 THR A  69     -21.908  -4.478 -17.492  1.00  4.56           H  
ATOM    972 3HG2 THR A  69     -21.447  -2.768 -17.659  1.00  4.56           H  
ATOM    973  N   HIS A  70     -18.678  -3.824 -21.461  1.00  4.26           N  
ATOM    974  CA  HIS A  70     -18.085  -4.043 -22.764  1.00  4.26           C  
ATOM    975  C   HIS A  70     -16.647  -4.530 -22.580  1.00  4.26           C  
ATOM    976  O   HIS A  70     -15.821  -4.416 -23.493  1.00  4.26           O  
ATOM    977  CB  HIS A  70     -18.094  -2.749 -23.580  1.00  4.26           C  
ATOM    978  CG  HIS A  70     -19.470  -2.230 -23.866  1.00  4.26           C  
ATOM    979  ND1 HIS A  70     -20.309  -2.809 -24.796  1.00  4.26           N  
ATOM    980  CD2 HIS A  70     -20.157  -1.192 -23.334  1.00  4.26           C  
ATOM    981  CE1 HIS A  70     -21.451  -2.145 -24.827  1.00  4.26           C  
ATOM    982  NE2 HIS A  70     -21.385  -1.160 -23.950  1.00  4.26           N  
ATOM    983  H   HIS A  70     -18.305  -3.041 -20.930  1.00  4.26           H  
ATOM    984  HA  HIS A  70     -18.637  -4.808 -23.308  1.00  4.26           H  
ATOM    985 1HB  HIS A  70     -17.540  -1.979 -23.043  1.00  4.26           H  
ATOM    986 2HB  HIS A  70     -17.587  -2.915 -24.529  1.00  4.26           H  
ATOM    987  HD2 HIS A  70     -19.802  -0.510 -22.560  1.00  4.26           H  
ATOM    988  HE1 HIS A  70     -22.304  -2.372 -25.467  1.00  4.26           H  
ATOM    989  HE2 HIS A  70     -22.115  -0.488 -23.757  1.00  4.26           H  
ATOM    990  N   ARG A  71     -16.349  -5.083 -21.392  1.00  3.58           N  
ATOM    991  CA  ARG A  71     -15.015  -5.585 -21.090  1.00  3.58           C  
ATOM    992  C   ARG A  71     -14.497  -6.549 -22.135  1.00  3.58           C  
ATOM    993  O   ARG A  71     -15.187  -7.479 -22.557  1.00  3.58           O  
ATOM    994  CB  ARG A  71     -14.968  -6.273 -19.728  1.00  3.58           C  
ATOM    995  CG  ARG A  71     -13.659  -7.044 -19.473  1.00  3.58           C  
ATOM    996  CD  ARG A  71     -13.545  -7.637 -18.108  1.00  3.58           C  
ATOM    997  NE  ARG A  71     -13.201  -6.665 -17.061  1.00  3.58           N  
ATOM    998  CZ  ARG A  71     -13.181  -6.980 -15.737  1.00  3.58           C  
ATOM    999  NH1 ARG A  71     -13.519  -8.203 -15.364  1.00  3.58           N  
ATOM   1000  NH2 ARG A  71     -12.823  -6.104 -14.807  1.00  3.58           N  
ATOM   1001  H   ARG A  71     -17.047  -5.117 -20.652  1.00  3.58           H  
ATOM   1002  HA  ARG A  71     -14.345  -4.742 -21.049  1.00  3.58           H  
ATOM   1003 1HB  ARG A  71     -15.063  -5.521 -18.942  1.00  3.58           H  
ATOM   1004 2HB  ARG A  71     -15.805  -6.962 -19.630  1.00  3.58           H  
ATOM   1005 1HG  ARG A  71     -13.580  -7.861 -20.191  1.00  3.58           H  
ATOM   1006 2HG  ARG A  71     -12.815  -6.368 -19.614  1.00  3.58           H  
ATOM   1007 1HD  ARG A  71     -14.497  -8.093 -17.844  1.00  3.58           H  
ATOM   1008 2HD  ARG A  71     -12.772  -8.404 -18.124  1.00  3.58           H  
ATOM   1009  HE  ARG A  71     -12.936  -5.706 -17.358  1.00  3.58           H  
ATOM   1010 1HH1 ARG A  71     -13.791  -8.886 -16.058  1.00  3.58           H  
ATOM   1011 2HH1 ARG A  71     -13.505  -8.454 -14.387  1.00  3.58           H  
ATOM   1012 1HH2 ARG A  71     -12.522  -5.141 -15.042  1.00  3.58           H  
ATOM   1013 2HH2 ARG A  71     -12.814  -6.377 -13.841  1.00  3.58           H  
ATOM   1014  N   GLN A  72     -13.261  -6.299 -22.541  1.00  2.77           N  
ATOM   1015  CA  GLN A  72     -12.553  -7.070 -23.543  1.00  2.77           C  
ATOM   1016  C   GLN A  72     -11.608  -8.080 -22.909  1.00  2.77           C  
ATOM   1017  O   GLN A  72     -11.186  -7.921 -21.765  1.00  2.77           O  
ATOM   1018  CB  GLN A  72     -11.773  -6.115 -24.452  1.00  2.77           C  
ATOM   1019  CG  GLN A  72     -12.648  -5.111 -25.202  1.00  2.77           C  
ATOM   1020  CD  GLN A  72     -13.573  -5.787 -26.208  1.00  2.77           C  
ATOM   1021  OE1 GLN A  72     -13.103  -6.453 -27.142  1.00  2.77           O  
ATOM   1022  NE2 GLN A  72     -14.878  -5.632 -26.024  1.00  2.77           N  
ATOM   1023  H   GLN A  72     -12.786  -5.507 -22.138  1.00  2.77           H  
ATOM   1024  HA  GLN A  72     -13.283  -7.616 -24.140  1.00  2.77           H  
ATOM   1025 1HB  GLN A  72     -11.061  -5.545 -23.851  1.00  2.77           H  
ATOM   1026 2HB  GLN A  72     -11.199  -6.683 -25.183  1.00  2.77           H  
ATOM   1027 1HG  GLN A  72     -13.267  -4.570 -24.480  1.00  2.77           H  
ATOM   1028 2HG  GLN A  72     -12.005  -4.412 -25.738  1.00  2.77           H  
ATOM   1029 1HE2 GLN A  72     -15.527  -6.057 -26.651  1.00  2.77           H  
ATOM   1030 2HE2 GLN A  72     -15.226  -5.084 -25.230  1.00  2.77           H  
ATOM   1031  N   ASN A  73     -11.214  -9.075 -23.699  1.00  2.06           N  
ATOM   1032  CA  ASN A  73     -10.260 -10.105 -23.281  1.00  2.06           C  
ATOM   1033  C   ASN A  73      -8.848  -9.765 -23.762  1.00  2.06           C  
ATOM   1034  O   ASN A  73      -7.950 -10.607 -23.778  1.00  2.06           O  
ATOM   1035  CB  ASN A  73     -10.689 -11.458 -23.807  1.00  2.06           C  
ATOM   1036  CG  ASN A  73     -11.954 -11.960 -23.156  1.00  2.06           C  
ATOM   1037  OD1 ASN A  73     -12.158 -11.787 -21.949  1.00  2.06           O  
ATOM   1038  ND2 ASN A  73     -12.808 -12.576 -23.935  1.00  2.06           N  
ATOM   1039  H   ASN A  73     -11.607  -9.135 -24.630  1.00  2.06           H  
ATOM   1040  HA  ASN A  73     -10.234 -10.139 -22.191  1.00  2.06           H  
ATOM   1041 1HB  ASN A  73     -10.846 -11.396 -24.885  1.00  2.06           H  
ATOM   1042 2HB  ASN A  73      -9.894 -12.183 -23.634  1.00  2.06           H  
ATOM   1043 1HD2 ASN A  73     -13.665 -12.930 -23.557  1.00  2.06           H  
ATOM   1044 2HD2 ASN A  73     -12.604 -12.696 -24.907  1.00  2.06           H  
ATOM   1045  N   ALA A  74      -8.686  -8.521 -24.181  1.00  1.54           N  
ATOM   1046  CA  ALA A  74      -7.444  -7.971 -24.690  1.00  1.54           C  
ATOM   1047  C   ALA A  74      -7.445  -6.472 -24.451  1.00  1.54           C  
ATOM   1048  O   ALA A  74      -8.506  -5.876 -24.280  1.00  1.54           O  
ATOM   1049  CB  ALA A  74      -7.296  -8.273 -26.170  1.00  1.54           C  
ATOM   1050  H   ALA A  74      -9.484  -7.909 -24.123  1.00  1.54           H  
ATOM   1051  HA  ALA A  74      -6.612  -8.408 -24.138  1.00  1.54           H  
ATOM   1052 1HB  ALA A  74      -6.359  -7.851 -26.534  1.00  1.54           H  
ATOM   1053 2HB  ALA A  74      -7.293  -9.353 -26.321  1.00  1.54           H  
ATOM   1054 3HB  ALA A  74      -8.128  -7.831 -26.716  1.00  1.54           H  
ATOM   1055  N   LEU A  75      -6.271  -5.859 -24.461  1.00  1.19           N  
ATOM   1056  CA  LEU A  75      -6.208  -4.412 -24.291  1.00  1.19           C  
ATOM   1057  C   LEU A  75      -6.008  -3.722 -25.613  1.00  1.19           C  
ATOM   1058  O   LEU A  75      -5.394  -4.268 -26.531  1.00  1.19           O  
ATOM   1059  CB  LEU A  75      -5.060  -3.993 -23.387  1.00  1.19           C  
ATOM   1060  CG  LEU A  75      -5.258  -4.191 -21.925  1.00  1.19           C  
ATOM   1061  CD1 LEU A  75      -5.013  -5.615 -21.600  1.00  1.19           C  
ATOM   1062  CD2 LEU A  75      -4.332  -3.269 -21.171  1.00  1.19           C  
ATOM   1063  H   LEU A  75      -5.423  -6.388 -24.592  1.00  1.19           H  
ATOM   1064  HA  LEU A  75      -7.145  -4.062 -23.859  1.00  1.19           H  
ATOM   1065 1HB  LEU A  75      -4.170  -4.541 -23.677  1.00  1.19           H  
ATOM   1066 2HB  LEU A  75      -4.873  -2.927 -23.552  1.00  1.19           H  
ATOM   1067  HG  LEU A  75      -6.280  -3.970 -21.664  1.00  1.19           H  
ATOM   1068 1HD1 LEU A  75      -5.158  -5.773 -20.532  1.00  1.19           H  
ATOM   1069 2HD1 LEU A  75      -5.697  -6.242 -22.154  1.00  1.19           H  
ATOM   1070 3HD1 LEU A  75      -3.998  -5.855 -21.876  1.00  1.19           H  
ATOM   1071 1HD2 LEU A  75      -4.463  -3.406 -20.101  1.00  1.19           H  
ATOM   1072 2HD2 LEU A  75      -3.322  -3.481 -21.437  1.00  1.19           H  
ATOM   1073 3HD2 LEU A  75      -4.559  -2.245 -21.430  1.00  1.19           H  
ATOM   1074  N   LYS A  76      -6.535  -2.515 -25.709  1.00  0.97           N  
ATOM   1075  CA  LYS A  76      -6.334  -1.727 -26.906  1.00  0.97           C  
ATOM   1076  C   LYS A  76      -5.050  -0.955 -26.757  1.00  0.97           C  
ATOM   1077  O   LYS A  76      -4.766  -0.451 -25.673  1.00  0.97           O  
ATOM   1078  CB  LYS A  76      -7.493  -0.766 -27.111  1.00  0.97           C  
ATOM   1079  CG  LYS A  76      -8.830  -1.424 -27.385  1.00  0.97           C  
ATOM   1080  CD  LYS A  76      -9.899  -0.367 -27.545  1.00  0.97           C  
ATOM   1081  CE  LYS A  76     -11.276  -0.960 -27.774  1.00  0.97           C  
ATOM   1082  NZ  LYS A  76     -12.305   0.103 -27.784  1.00  0.97           N  
ATOM   1083  H   LYS A  76      -7.042  -2.132 -24.908  1.00  0.97           H  
ATOM   1084  HA  LYS A  76      -6.245  -2.389 -27.768  1.00  0.97           H  
ATOM   1085 1HB  LYS A  76      -7.610  -0.148 -26.221  1.00  0.97           H  
ATOM   1086 2HB  LYS A  76      -7.265  -0.096 -27.942  1.00  0.97           H  
ATOM   1087 1HG  LYS A  76      -8.768  -2.019 -28.297  1.00  0.97           H  
ATOM   1088 2HG  LYS A  76      -9.093  -2.080 -26.554  1.00  0.97           H  
ATOM   1089 1HD  LYS A  76      -9.923   0.254 -26.648  1.00  0.97           H  
ATOM   1090 2HD  LYS A  76      -9.649   0.272 -28.392  1.00  0.97           H  
ATOM   1091 1HE  LYS A  76     -11.296  -1.485 -28.728  1.00  0.97           H  
ATOM   1092 2HE  LYS A  76     -11.505  -1.667 -26.976  1.00  0.97           H  
ATOM   1093 1HZ  LYS A  76     -13.220  -0.299 -27.925  1.00  0.97           H  
ATOM   1094 2HZ  LYS A  76     -12.264   0.575 -26.869  1.00  0.97           H  
ATOM   1095 3HZ  LYS A  76     -12.109   0.765 -28.519  1.00  0.97           H  
ATOM   1096  N   ILE A  77      -4.274  -0.850 -27.818  1.00  0.84           N  
ATOM   1097  CA  ILE A  77      -3.058  -0.063 -27.717  1.00  0.84           C  
ATOM   1098  C   ILE A  77      -3.198   1.201 -28.552  1.00  0.84           C  
ATOM   1099  O   ILE A  77      -3.509   1.125 -29.742  1.00  0.84           O  
ATOM   1100  CB  ILE A  77      -1.833  -0.871 -28.167  1.00  0.84           C  
ATOM   1101  CG1 ILE A  77      -1.712  -2.219 -27.388  1.00  0.84           C  
ATOM   1102  CG2 ILE A  77      -0.664  -0.036 -27.870  1.00  0.84           C  
ATOM   1103  CD1 ILE A  77      -1.531  -2.043 -25.939  1.00  0.84           C  
ATOM   1104  H   ILE A  77      -4.527  -1.296 -28.688  1.00  0.84           H  
ATOM   1105  HA  ILE A  77      -2.904   0.239 -26.684  1.00  0.84           H  
ATOM   1106  HB  ILE A  77      -1.879  -1.092 -29.232  1.00  0.84           H  
ATOM   1107 1HG1 ILE A  77      -2.613  -2.814 -27.552  1.00  0.84           H  
ATOM   1108 2HG1 ILE A  77      -0.872  -2.771 -27.754  1.00  0.84           H  
ATOM   1109 1HG2 ILE A  77       0.242  -0.546 -28.146  1.00  0.84           H  
ATOM   1110 2HG2 ILE A  77      -0.737   0.899 -28.409  1.00  0.84           H  
ATOM   1111 3HG2 ILE A  77      -0.678   0.160 -26.811  1.00  0.84           H  
ATOM   1112 1HD1 ILE A  77      -1.444  -2.984 -25.447  1.00  0.84           H  
ATOM   1113 2HD1 ILE A  77      -0.629  -1.467 -25.757  1.00  0.84           H  
ATOM   1114 3HD1 ILE A  77      -2.381  -1.525 -25.561  1.00  0.84           H  
ATOM   1115  N   GLU A  78      -2.996   2.358 -27.922  1.00  0.77           N  
ATOM   1116  CA  GLU A  78      -3.139   3.628 -28.629  1.00  0.77           C  
ATOM   1117  C   GLU A  78      -1.845   4.419 -28.803  1.00  0.77           C  
ATOM   1118  O   GLU A  78      -1.647   5.054 -29.839  1.00  0.77           O  
ATOM   1119  CB  GLU A  78      -4.179   4.503 -27.927  1.00  0.77           C  
ATOM   1120  CG  GLU A  78      -5.603   3.956 -27.997  1.00  0.77           C  
ATOM   1121  CD  GLU A  78      -6.620   4.830 -27.284  1.00  0.77           C  
ATOM   1122  OE1 GLU A  78      -6.229   5.805 -26.686  1.00  0.77           O  
ATOM   1123  OE2 GLU A  78      -7.785   4.512 -27.340  1.00  0.77           O  
ATOM   1124  H   GLU A  78      -2.741   2.347 -26.934  1.00  0.77           H  
ATOM   1125  HA  GLU A  78      -3.517   3.411 -29.627  1.00  0.77           H  
ATOM   1126 1HB  GLU A  78      -3.910   4.605 -26.872  1.00  0.77           H  
ATOM   1127 2HB  GLU A  78      -4.174   5.499 -28.365  1.00  0.77           H  
ATOM   1128 1HG  GLU A  78      -5.887   3.879 -29.046  1.00  0.77           H  
ATOM   1129 2HG  GLU A  78      -5.619   2.952 -27.581  1.00  0.77           H  
ATOM   1130  N   ASN A  79      -0.970   4.403 -27.801  1.00  0.75           N  
ATOM   1131  CA  ASN A  79       0.266   5.202 -27.910  1.00  0.75           C  
ATOM   1132  C   ASN A  79       1.485   4.307 -27.975  1.00  0.75           C  
ATOM   1133  O   ASN A  79       1.868   3.730 -26.963  1.00  0.75           O  
ATOM   1134  CB  ASN A  79       0.418   6.189 -26.765  1.00  0.75           C  
ATOM   1135  CG  ASN A  79       1.583   7.135 -26.916  1.00  0.75           C  
ATOM   1136  OD1 ASN A  79       2.335   7.076 -27.892  1.00  0.75           O  
ATOM   1137  ND2 ASN A  79       1.737   8.021 -25.959  1.00  0.75           N  
ATOM   1138  H   ASN A  79      -1.187   3.850 -26.971  1.00  0.75           H  
ATOM   1139  HA  ASN A  79       0.239   5.768 -28.841  1.00  0.75           H  
ATOM   1140 1HB  ASN A  79      -0.504   6.756 -26.626  1.00  0.75           H  
ATOM   1141 2HB  ASN A  79       0.608   5.634 -25.870  1.00  0.75           H  
ATOM   1142 1HD2 ASN A  79       2.491   8.678 -26.004  1.00  0.75           H  
ATOM   1143 2HD2 ASN A  79       1.103   8.040 -25.187  1.00  0.75           H  
ATOM   1144  N   ILE A  80       2.060   4.139 -29.169  1.00  0.75           N  
ATOM   1145  CA  ILE A  80       3.189   3.227 -29.333  1.00  0.75           C  
ATOM   1146  C   ILE A  80       4.484   3.981 -29.735  1.00  0.75           C  
ATOM   1147  O   ILE A  80       4.486   4.653 -30.767  1.00  0.75           O  
ATOM   1148  CB  ILE A  80       2.867   2.179 -30.392  1.00  0.75           C  
ATOM   1149  CG1 ILE A  80       1.633   1.420 -29.986  1.00  0.75           C  
ATOM   1150  CG2 ILE A  80       4.030   1.229 -30.493  1.00  0.75           C  
ATOM   1151  CD1 ILE A  80       1.060   0.545 -31.071  1.00  0.75           C  
ATOM   1152  H   ILE A  80       1.700   4.650 -29.966  1.00  0.75           H  
ATOM   1153  HA  ILE A  80       3.310   2.702 -28.404  1.00  0.75           H  
ATOM   1154  HB  ILE A  80       2.682   2.656 -31.354  1.00  0.75           H  
ATOM   1155 1HG1 ILE A  80       1.888   0.806 -29.129  1.00  0.75           H  
ATOM   1156 2HG1 ILE A  80       0.863   2.124 -29.692  1.00  0.75           H  
ATOM   1157 1HG2 ILE A  80       3.811   0.481 -31.217  1.00  0.75           H  
ATOM   1158 2HG2 ILE A  80       4.931   1.771 -30.788  1.00  0.75           H  
ATOM   1159 3HG2 ILE A  80       4.193   0.755 -29.532  1.00  0.75           H  
ATOM   1160 1HD1 ILE A  80       0.176   0.029 -30.702  1.00  0.75           H  
ATOM   1161 2HD1 ILE A  80       0.783   1.166 -31.922  1.00  0.75           H  
ATOM   1162 3HD1 ILE A  80       1.788  -0.179 -31.386  1.00  0.75           H  
ATOM   1163  N   PRO A  81       5.575   3.914 -28.943  1.00  0.76           N  
ATOM   1164  CA  PRO A  81       6.850   4.576 -29.135  1.00  0.76           C  
ATOM   1165  C   PRO A  81       7.708   3.887 -30.171  1.00  0.76           C  
ATOM   1166  O   PRO A  81       7.518   2.700 -30.455  1.00  0.76           O  
ATOM   1167  CB  PRO A  81       7.495   4.447 -27.766  1.00  0.76           C  
ATOM   1168  CG  PRO A  81       6.979   3.141 -27.260  1.00  0.76           C  
ATOM   1169  CD  PRO A  81       5.572   3.057 -27.782  1.00  0.76           C  
ATOM   1170  HA  PRO A  81       6.677   5.630 -29.404  1.00  0.76           H  
ATOM   1171 1HB  PRO A  81       8.582   4.451 -27.880  1.00  0.76           H  
ATOM   1172 2HB  PRO A  81       7.224   5.304 -27.133  1.00  0.76           H  
ATOM   1173 1HG  PRO A  81       7.615   2.319 -27.625  1.00  0.76           H  
ATOM   1174 2HG  PRO A  81       7.008   3.097 -26.171  1.00  0.76           H  
ATOM   1175 1HD  PRO A  81       5.403   2.028 -28.071  1.00  0.76           H  
ATOM   1176 2HD  PRO A  81       4.862   3.429 -27.048  1.00  0.76           H  
ATOM   1177  N   THR A  82       8.722   4.588 -30.650  1.00  0.78           N  
ATOM   1178  CA  THR A  82       9.728   3.946 -31.476  1.00  0.78           C  
ATOM   1179  C   THR A  82      11.014   3.796 -30.673  1.00  0.78           C  
ATOM   1180  O   THR A  82      11.533   4.768 -30.129  1.00  0.78           O  
ATOM   1181  CB  THR A  82      10.004   4.740 -32.764  1.00  0.78           C  
ATOM   1182  OG1 THR A  82       8.799   4.836 -33.534  1.00  0.78           O  
ATOM   1183  CG2 THR A  82      11.080   4.032 -33.591  1.00  0.78           C  
ATOM   1184  H   THR A  82       8.816   5.568 -30.421  1.00  0.78           H  
ATOM   1185  HA  THR A  82       9.383   2.950 -31.752  1.00  0.78           H  
ATOM   1186  HB  THR A  82      10.346   5.743 -32.511  1.00  0.78           H  
ATOM   1187  HG1 THR A  82       8.440   3.956 -33.679  1.00  0.78           H  
ATOM   1188 1HG2 THR A  82      11.269   4.596 -34.502  1.00  0.78           H  
ATOM   1189 2HG2 THR A  82      12.004   3.961 -33.014  1.00  0.78           H  
ATOM   1190 3HG2 THR A  82      10.740   3.030 -33.848  1.00  0.78           H  
ATOM   1191  N   ILE A  83      11.513   2.573 -30.610  1.00  0.79           N  
ATOM   1192  CA  ILE A  83      12.727   2.223 -29.887  1.00  0.79           C  
ATOM   1193  C   ILE A  83      13.902   2.212 -30.852  1.00  0.79           C  
ATOM   1194  O   ILE A  83      13.826   1.612 -31.921  1.00  0.79           O  
ATOM   1195  CB  ILE A  83      12.561   0.860 -29.189  1.00  0.79           C  
ATOM   1196  CG1 ILE A  83      11.443   0.952 -28.179  1.00  0.79           C  
ATOM   1197  CG2 ILE A  83      13.795   0.422 -28.502  1.00  0.79           C  
ATOM   1198  CD1 ILE A  83      11.080  -0.355 -27.598  1.00  0.79           C  
ATOM   1199  H   ILE A  83      11.017   1.838 -31.087  1.00  0.79           H  
ATOM   1200  HA  ILE A  83      12.918   2.978 -29.126  1.00  0.79           H  
ATOM   1201  HB  ILE A  83      12.300   0.116 -29.928  1.00  0.79           H  
ATOM   1202 1HG1 ILE A  83      11.753   1.619 -27.373  1.00  0.79           H  
ATOM   1203 2HG1 ILE A  83      10.558   1.375 -28.657  1.00  0.79           H  
ATOM   1204 1HG2 ILE A  83      13.630  -0.545 -28.040  1.00  0.79           H  
ATOM   1205 2HG2 ILE A  83      14.612   0.344 -29.220  1.00  0.79           H  
ATOM   1206 3HG2 ILE A  83      14.026   1.146 -27.744  1.00  0.79           H  
ATOM   1207 1HD1 ILE A  83      10.285  -0.202 -26.880  1.00  0.79           H  
ATOM   1208 2HD1 ILE A  83      10.747  -1.029 -28.389  1.00  0.79           H  
ATOM   1209 3HD1 ILE A  83      11.943  -0.783 -27.099  1.00  0.79           H  
ATOM   1210  N   LYS A  84      14.967   2.915 -30.499  1.00  0.78           N  
ATOM   1211  CA  LYS A  84      16.129   3.045 -31.371  1.00  0.78           C  
ATOM   1212  C   LYS A  84      16.846   1.729 -31.662  1.00  0.78           C  
ATOM   1213  O   LYS A  84      16.941   0.841 -30.819  1.00  0.78           O  
ATOM   1214  CB  LYS A  84      17.122   4.048 -30.787  1.00  0.78           C  
ATOM   1215  CG  LYS A  84      16.618   5.485 -30.778  1.00  0.78           C  
ATOM   1216  CD  LYS A  84      17.674   6.443 -30.237  1.00  0.78           C  
ATOM   1217  CE  LYS A  84      17.172   7.884 -30.243  1.00  0.78           C  
ATOM   1218  NZ  LYS A  84      18.199   8.836 -29.724  1.00  0.78           N  
ATOM   1219  H   LYS A  84      14.961   3.392 -29.604  1.00  0.78           H  
ATOM   1220  HA  LYS A  84      15.780   3.439 -32.327  1.00  0.78           H  
ATOM   1221 1HB  LYS A  84      17.353   3.775 -29.755  1.00  0.78           H  
ATOM   1222 2HB  LYS A  84      18.052   4.018 -31.352  1.00  0.78           H  
ATOM   1223 1HG  LYS A  84      16.344   5.784 -31.790  1.00  0.78           H  
ATOM   1224 2HG  LYS A  84      15.729   5.548 -30.146  1.00  0.78           H  
ATOM   1225 1HD  LYS A  84      17.920   6.160 -29.205  1.00  0.78           H  
ATOM   1226 2HD  LYS A  84      18.578   6.376 -30.841  1.00  0.78           H  
ATOM   1227 1HE  LYS A  84      16.910   8.167 -31.261  1.00  0.78           H  
ATOM   1228 2HE  LYS A  84      16.282   7.950 -29.616  1.00  0.78           H  
ATOM   1229 1HZ  LYS A  84      17.829   9.776 -29.742  1.00  0.78           H  
ATOM   1230 2HZ  LYS A  84      18.441   8.586 -28.771  1.00  0.78           H  
ATOM   1231 3HZ  LYS A  84      19.025   8.790 -30.303  1.00  0.78           H  
ATOM   1232  N   ASP A  85      17.426   1.652 -32.860  1.00  0.77           N  
ATOM   1233  CA  ASP A  85      18.187   0.496 -33.356  1.00  0.77           C  
ATOM   1234  C   ASP A  85      19.409   0.130 -32.516  1.00  0.77           C  
ATOM   1235  O   ASP A  85      19.927  -0.984 -32.612  1.00  0.77           O  
ATOM   1236  CB  ASP A  85      18.622   0.740 -34.799  1.00  0.77           C  
ATOM   1237  CG  ASP A  85      17.451   0.655 -35.784  1.00  0.77           C  
ATOM   1238  OD1 ASP A  85      16.397   0.184 -35.393  1.00  0.77           O  
ATOM   1239  OD2 ASP A  85      17.616   1.058 -36.906  1.00  0.77           O  
ATOM   1240  H   ASP A  85      17.305   2.435 -33.488  1.00  0.77           H  
ATOM   1241  HA  ASP A  85      17.519  -0.364 -33.354  1.00  0.77           H  
ATOM   1242 1HB  ASP A  85      19.084   1.725 -34.880  1.00  0.77           H  
ATOM   1243 2HB  ASP A  85      19.374   0.003 -35.082  1.00  0.77           H  
ATOM   1244  N   HIS A  86      19.858   1.066 -31.690  1.00  0.74           N  
ATOM   1245  CA  HIS A  86      21.023   0.877 -30.846  1.00  0.74           C  
ATOM   1246  C   HIS A  86      20.662   0.215 -29.512  1.00  0.74           C  
ATOM   1247  O   HIS A  86      21.536  -0.018 -28.679  1.00  0.74           O  
ATOM   1248  CB  HIS A  86      21.661   2.237 -30.566  1.00  0.74           C  
ATOM   1249  CG  HIS A  86      22.185   2.915 -31.793  1.00  0.74           C  
ATOM   1250  ND1 HIS A  86      23.270   2.446 -32.503  1.00  0.74           N  
ATOM   1251  CD2 HIS A  86      21.760   4.025 -32.442  1.00  0.74           C  
ATOM   1252  CE1 HIS A  86      23.495   3.243 -33.534  1.00  0.74           C  
ATOM   1253  NE2 HIS A  86      22.593   4.208 -33.519  1.00  0.74           N  
ATOM   1254  H   HIS A  86      19.369   1.945 -31.654  1.00  0.74           H  
ATOM   1255  HA  HIS A  86      21.748   0.243 -31.355  1.00  0.74           H  
ATOM   1256 1HB  HIS A  86      20.922   2.891 -30.098  1.00  0.74           H  
ATOM   1257 2HB  HIS A  86      22.484   2.115 -29.863  1.00  0.74           H  
ATOM   1258  HD2 HIS A  86      20.916   4.656 -32.162  1.00  0.74           H  
ATOM   1259  HE1 HIS A  86      24.290   3.123 -34.271  1.00  0.74           H  
ATOM   1260  HE2 HIS A  86      22.523   4.961 -34.189  1.00  0.74           H  
ATOM   1261  N   LEU A  87      19.377  -0.078 -29.318  1.00  0.70           N  
ATOM   1262  CA  LEU A  87      18.874  -0.717 -28.109  1.00  0.70           C  
ATOM   1263  C   LEU A  87      18.520  -2.178 -28.337  1.00  0.70           C  
ATOM   1264  O   LEU A  87      17.659  -2.490 -29.152  1.00  0.70           O  
ATOM   1265  CB  LEU A  87      17.628   0.025 -27.658  1.00  0.70           C  
ATOM   1266  CG  LEU A  87      17.846   1.484 -27.317  1.00  0.70           C  
ATOM   1267  CD1 LEU A  87      16.543   2.130 -27.098  1.00  0.70           C  
ATOM   1268  CD2 LEU A  87      18.692   1.567 -26.072  1.00  0.70           C  
ATOM   1269  H   LEU A  87      18.692   0.157 -30.035  1.00  0.70           H  
ATOM   1270  HA  LEU A  87      19.640  -0.663 -27.334  1.00  0.70           H  
ATOM   1271 1HB  LEU A  87      16.888  -0.032 -28.449  1.00  0.70           H  
ATOM   1272 2HB  LEU A  87      17.228  -0.471 -26.773  1.00  0.70           H  
ATOM   1273  HG  LEU A  87      18.351   1.997 -28.136  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  87      16.697   3.164 -26.842  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  87      15.989   2.070 -28.012  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  87      16.014   1.632 -26.305  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  87      18.851   2.618 -25.806  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  87      18.186   1.060 -25.256  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  87      19.656   1.087 -26.256  1.00  0.70           H  
ATOM   1280  N   LYS A  88      19.187  -3.077 -27.630  1.00  0.66           N  
ATOM   1281  CA  LYS A  88      18.933  -4.499 -27.775  1.00  0.66           C  
ATOM   1282  C   LYS A  88      18.252  -5.092 -26.537  1.00  0.66           C  
ATOM   1283  O   LYS A  88      17.541  -6.089 -26.659  1.00  0.66           O  
ATOM   1284  CB  LYS A  88      20.220  -5.241 -28.113  1.00  0.66           C  
ATOM   1285  CG  LYS A  88      20.875  -4.778 -29.440  1.00  0.66           C  
ATOM   1286  CD  LYS A  88      19.948  -5.016 -30.660  1.00  0.66           C  
ATOM   1287  CE  LYS A  88      20.627  -4.624 -31.985  1.00  0.66           C  
ATOM   1288  NZ  LYS A  88      19.700  -4.767 -33.155  1.00  0.66           N  
ATOM   1289  H   LYS A  88      19.895  -2.771 -26.968  1.00  0.66           H  
ATOM   1290  HA  LYS A  88      18.249  -4.640 -28.612  1.00  0.66           H  
ATOM   1291 1HB  LYS A  88      20.943  -5.089 -27.306  1.00  0.66           H  
ATOM   1292 2HB  LYS A  88      20.019  -6.310 -28.182  1.00  0.66           H  
ATOM   1293 1HG  LYS A  88      21.104  -3.710 -29.374  1.00  0.66           H  
ATOM   1294 2HG  LYS A  88      21.808  -5.319 -29.592  1.00  0.66           H  
ATOM   1295 1HD  LYS A  88      19.657  -6.069 -30.711  1.00  0.66           H  
ATOM   1296 2HD  LYS A  88      19.040  -4.420 -30.553  1.00  0.66           H  
ATOM   1297 1HE  LYS A  88      20.957  -3.585 -31.923  1.00  0.66           H  
ATOM   1298 2HE  LYS A  88      21.493  -5.263 -32.143  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  88      20.156  -4.505 -34.010  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  88      19.388  -5.726 -33.233  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  88      18.901  -4.158 -33.013  1.00  0.66           H  
ATOM   1302  N   THR A  89      18.461  -4.504 -25.346  1.00  0.63           N  
ATOM   1303  CA  THR A  89      17.803  -5.047 -24.142  1.00  0.63           C  
ATOM   1304  C   THR A  89      16.812  -4.044 -23.550  1.00  0.63           C  
ATOM   1305  O   THR A  89      17.199  -3.028 -22.945  1.00  0.63           O  
ATOM   1306  CB  THR A  89      18.813  -5.431 -23.046  1.00  0.63           C  
ATOM   1307  OG1 THR A  89      19.728  -6.417 -23.546  1.00  0.63           O  
ATOM   1308  CG2 THR A  89      18.073  -6.003 -21.818  1.00  0.63           C  
ATOM   1309  H   THR A  89      19.081  -3.692 -25.283  1.00  0.63           H  
ATOM   1310  HA  THR A  89      17.239  -5.940 -24.419  1.00  0.63           H  
ATOM   1311  HB  THR A  89      19.374  -4.543 -22.747  1.00  0.63           H  
ATOM   1312  HG1 THR A  89      20.316  -6.697 -22.834  1.00  0.63           H  
ATOM   1313 1HG2 THR A  89      18.794  -6.268 -21.038  1.00  0.63           H  
ATOM   1314 2HG2 THR A  89      17.373  -5.269 -21.430  1.00  0.63           H  
ATOM   1315 3HG2 THR A  89      17.527  -6.883 -22.114  1.00  0.63           H  
ATOM   1316  N   ILE A  90      15.531  -4.367 -23.692  1.00  0.61           N  
ATOM   1317  CA  ILE A  90      14.452  -3.501 -23.248  1.00  0.61           C  
ATOM   1318  C   ILE A  90      13.536  -4.158 -22.214  1.00  0.61           C  
ATOM   1319  O   ILE A  90      13.102  -5.298 -22.394  1.00  0.61           O  
ATOM   1320  CB  ILE A  90      13.648  -2.999 -24.447  1.00  0.61           C  
ATOM   1321  CG1 ILE A  90      14.564  -2.239 -25.422  1.00  0.61           C  
ATOM   1322  CG2 ILE A  90      12.552  -2.124 -23.996  1.00  0.61           C  
ATOM   1323  CD1 ILE A  90      15.016  -3.066 -26.588  1.00  0.61           C  
ATOM   1324  H   ILE A  90      15.291  -5.231 -24.186  1.00  0.61           H  
ATOM   1325  HA  ILE A  90      14.899  -2.632 -22.782  1.00  0.61           H  
ATOM   1326  HB  ILE A  90      13.272  -3.848 -24.977  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  90      14.037  -1.368 -25.795  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  90      15.446  -1.895 -24.881  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  90      11.999  -1.781 -24.855  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  90      11.888  -2.672 -23.331  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  90      12.972  -1.266 -23.466  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  90      15.661  -2.472 -27.231  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  90      15.560  -3.940 -26.241  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  90      14.145  -3.390 -27.148  1.00  0.61           H  
ATOM   1335  N   LEU A  91      13.298  -3.452 -21.114  1.00  0.60           N  
ATOM   1336  CA  LEU A  91      12.450  -3.972 -20.044  1.00  0.60           C  
ATOM   1337  C   LEU A  91      11.080  -3.293 -20.002  1.00  0.60           C  
ATOM   1338  O   LEU A  91      11.011  -2.068 -19.905  1.00  0.60           O  
ATOM   1339  CB  LEU A  91      13.131  -3.747 -18.702  1.00  0.60           C  
ATOM   1340  CG  LEU A  91      12.381  -4.243 -17.486  1.00  0.60           C  
ATOM   1341  CD1 LEU A  91      12.368  -5.731 -17.560  1.00  0.60           C  
ATOM   1342  CD2 LEU A  91      13.026  -3.716 -16.209  1.00  0.60           C  
ATOM   1343  H   LEU A  91      13.706  -2.515 -21.046  1.00  0.60           H  
ATOM   1344  HA  LEU A  91      12.301  -5.039 -20.201  1.00  0.60           H  
ATOM   1345 1HB  LEU A  91      14.095  -4.244 -18.722  1.00  0.60           H  
ATOM   1346 2HB  LEU A  91      13.288  -2.714 -18.588  1.00  0.60           H  
ATOM   1347  HG  LEU A  91      11.346  -3.909 -17.527  1.00  0.60           H  
ATOM   1348 1HD1 LEU A  91      11.826  -6.139 -16.751  1.00  0.60           H  
ATOM   1349 2HD1 LEU A  91      11.896  -6.013 -18.477  1.00  0.60           H  
ATOM   1350 3HD1 LEU A  91      13.389  -6.108 -17.540  1.00  0.60           H  
ATOM   1351 1HD2 LEU A  91      12.486  -4.085 -15.347  1.00  0.60           H  
ATOM   1352 2HD2 LEU A  91      14.042  -4.049 -16.167  1.00  0.60           H  
ATOM   1353 3HD2 LEU A  91      13.002  -2.642 -16.202  1.00  0.60           H  
ATOM   1354  N   VAL A  92      10.005  -4.082 -20.037  1.00  0.60           N  
ATOM   1355  CA  VAL A  92       8.644  -3.567 -19.939  1.00  0.60           C  
ATOM   1356  C   VAL A  92       8.266  -3.507 -18.464  1.00  0.60           C  
ATOM   1357  O   VAL A  92       8.410  -4.500 -17.747  1.00  0.60           O  
ATOM   1358  CB  VAL A  92       7.639  -4.440 -20.707  1.00  0.60           C  
ATOM   1359  CG1 VAL A  92       6.213  -3.876 -20.517  1.00  0.60           C  
ATOM   1360  CG2 VAL A  92       8.030  -4.476 -22.179  1.00  0.60           C  
ATOM   1361  H   VAL A  92      10.136  -5.082 -20.128  1.00  0.60           H  
ATOM   1362  HA  VAL A  92       8.622  -2.575 -20.363  1.00  0.60           H  
ATOM   1363  HB  VAL A  92       7.652  -5.455 -20.304  1.00  0.60           H  
ATOM   1364 1HG1 VAL A  92       5.496  -4.498 -21.055  1.00  0.60           H  
ATOM   1365 2HG1 VAL A  92       5.959  -3.869 -19.457  1.00  0.60           H  
ATOM   1366 3HG1 VAL A  92       6.181  -2.854 -20.903  1.00  0.60           H  
ATOM   1367 1HG2 VAL A  92       7.322  -5.100 -22.728  1.00  0.60           H  
ATOM   1368 2HG2 VAL A  92       8.012  -3.468 -22.565  1.00  0.60           H  
ATOM   1369 3HG2 VAL A  92       9.037  -4.891 -22.277  1.00  0.60           H  
ATOM   1370  N   VAL A  93       7.813  -2.347 -18.006  1.00  0.62           N  
ATOM   1371  CA  VAL A  93       7.547  -2.149 -16.587  1.00  0.62           C  
ATOM   1372  C   VAL A  93       6.104  -1.752 -16.209  1.00  0.62           C  
ATOM   1373  O   VAL A  93       5.529  -0.791 -16.748  1.00  0.62           O  
ATOM   1374  CB  VAL A  93       8.535  -1.087 -16.068  1.00  0.62           C  
ATOM   1375  CG1 VAL A  93       8.297  -0.812 -14.609  1.00  0.62           C  
ATOM   1376  CG2 VAL A  93       9.981  -1.540 -16.326  1.00  0.62           C  
ATOM   1377  H   VAL A  93       7.701  -1.579 -18.662  1.00  0.62           H  
ATOM   1378  HA  VAL A  93       7.775  -3.081 -16.081  1.00  0.62           H  
ATOM   1379  HB  VAL A  93       8.360  -0.157 -16.606  1.00  0.62           H  
ATOM   1380 1HG1 VAL A  93       8.981  -0.045 -14.271  1.00  0.62           H  
ATOM   1381 2HG1 VAL A  93       7.275  -0.465 -14.455  1.00  0.62           H  
ATOM   1382 3HG1 VAL A  93       8.463  -1.729 -14.043  1.00  0.62           H  
ATOM   1383 1HG2 VAL A  93      10.668  -0.775 -15.985  1.00  0.62           H  
ATOM   1384 2HG2 VAL A  93      10.168  -2.469 -15.789  1.00  0.62           H  
ATOM   1385 3HG2 VAL A  93      10.136  -1.695 -17.389  1.00  0.62           H  
ATOM   1386  N   ASP A  94       5.573  -2.471 -15.210  1.00  0.64           N  
ATOM   1387  CA  ASP A  94       4.232  -2.257 -14.643  1.00  0.64           C  
ATOM   1388  C   ASP A  94       4.320  -2.351 -13.118  1.00  0.64           C  
ATOM   1389  O   ASP A  94       5.358  -2.724 -12.590  1.00  0.64           O  
ATOM   1390  CB  ASP A  94       3.278  -3.350 -15.201  1.00  0.64           C  
ATOM   1391  CG  ASP A  94       1.727  -3.098 -15.112  1.00  0.64           C  
ATOM   1392  OD1 ASP A  94       1.295  -2.456 -14.176  1.00  0.64           O  
ATOM   1393  OD2 ASP A  94       1.008  -3.527 -16.025  1.00  0.64           O  
ATOM   1394  H   ASP A  94       6.136  -3.249 -14.852  1.00  0.64           H  
ATOM   1395  HA  ASP A  94       3.875  -1.273 -14.920  1.00  0.64           H  
ATOM   1396 1HB  ASP A  94       3.516  -3.501 -16.251  1.00  0.64           H  
ATOM   1397 2HB  ASP A  94       3.489  -4.291 -14.688  1.00  0.64           H  
ATOM   1398  N   GLU A  95       3.245  -2.055 -12.399  1.00  0.68           N  
ATOM   1399  CA  GLU A  95       3.289  -2.190 -10.933  1.00  0.68           C  
ATOM   1400  C   GLU A  95       2.819  -3.552 -10.462  1.00  0.68           C  
ATOM   1401  O   GLU A  95       3.515  -4.222  -9.678  1.00  0.68           O  
ATOM   1402  CB  GLU A  95       2.464  -1.099 -10.228  1.00  0.68           C  
ATOM   1403  CG  GLU A  95       3.033   0.318 -10.315  1.00  0.68           C  
ATOM   1404  CD  GLU A  95       2.147   1.366  -9.663  1.00  0.68           C  
ATOM   1405  OE1 GLU A  95       0.993   1.097  -9.464  1.00  0.68           O  
ATOM   1406  OE2 GLU A  95       2.635   2.433  -9.367  1.00  0.68           O  
ATOM   1407  H   GLU A  95       2.404  -1.714 -12.892  1.00  0.68           H  
ATOM   1408  HA  GLU A  95       4.324  -2.068 -10.614  1.00  0.68           H  
ATOM   1409 1HB  GLU A  95       1.461  -1.076 -10.660  1.00  0.68           H  
ATOM   1410 2HB  GLU A  95       2.355  -1.353  -9.172  1.00  0.68           H  
ATOM   1411 1HG  GLU A  95       4.003   0.320  -9.833  1.00  0.68           H  
ATOM   1412 2HG  GLU A  95       3.185   0.575 -11.344  1.00  0.68           H  
ATOM   1413  N   ILE A  96       1.667  -3.969 -10.981  1.00  0.73           N  
ATOM   1414  CA  ILE A  96       1.066  -5.227 -10.593  1.00  0.73           C  
ATOM   1415  C   ILE A  96       0.517  -5.991 -11.780  1.00  0.73           C  
ATOM   1416  O   ILE A  96      -0.200  -5.444 -12.617  1.00  0.73           O  
ATOM   1417  CB  ILE A  96      -0.043  -4.986  -9.562  1.00  0.73           C  
ATOM   1418  CG1 ILE A  96      -0.624  -6.317  -9.058  1.00  0.73           C  
ATOM   1419  CG2 ILE A  96      -1.123  -4.124 -10.157  1.00  0.73           C  
ATOM   1420  CD1 ILE A  96      -1.437  -6.159  -7.792  1.00  0.73           C  
ATOM   1421  H   ILE A  96       1.192  -3.376 -11.656  1.00  0.73           H  
ATOM   1422  HA  ILE A  96       1.830  -5.824 -10.125  1.00  0.73           H  
ATOM   1423  HB  ILE A  96       0.386  -4.487  -8.709  1.00  0.73           H  
ATOM   1424 1HG1 ILE A  96      -1.268  -6.738  -9.832  1.00  0.73           H  
ATOM   1425 2HG1 ILE A  96       0.188  -7.017  -8.869  1.00  0.73           H  
ATOM   1426 1HG2 ILE A  96      -1.885  -3.944  -9.408  1.00  0.73           H  
ATOM   1427 2HG2 ILE A  96      -0.695  -3.172 -10.478  1.00  0.73           H  
ATOM   1428 3HG2 ILE A  96      -1.564  -4.633 -11.015  1.00  0.73           H  
ATOM   1429 1HD1 ILE A  96      -1.826  -7.128  -7.477  1.00  0.73           H  
ATOM   1430 2HD1 ILE A  96      -0.787  -5.762  -7.027  1.00  0.73           H  
ATOM   1431 3HD1 ILE A  96      -2.265  -5.472  -7.965  1.00  0.73           H  
ATOM   1432  N   VAL A  97       0.774  -7.286 -11.792  1.00  0.78           N  
ATOM   1433  CA  VAL A  97       0.288  -8.129 -12.863  1.00  0.78           C  
ATOM   1434  C   VAL A  97      -0.990  -8.843 -12.425  1.00  0.78           C  
ATOM   1435  O   VAL A  97      -0.955  -9.826 -11.691  1.00  0.78           O  
ATOM   1436  CB  VAL A  97       1.397  -9.131 -13.202  1.00  0.78           C  
ATOM   1437  CG1 VAL A  97       1.027 -10.013 -14.322  1.00  0.78           C  
ATOM   1438  CG2 VAL A  97       2.627  -8.369 -13.477  1.00  0.78           C  
ATOM   1439  H   VAL A  97       1.379  -7.664 -11.062  1.00  0.78           H  
ATOM   1440  HA  VAL A  97       0.075  -7.510 -13.736  1.00  0.78           H  
ATOM   1441  HB  VAL A  97       1.553  -9.771 -12.357  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  97       1.834 -10.725 -14.517  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  97       0.117 -10.551 -14.082  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  97       0.885  -9.407 -15.177  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  97       3.440  -9.050 -13.689  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  97       2.454  -7.717 -14.320  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  97       2.869  -7.776 -12.602  1.00  0.78           H  
ATOM   1448  N   ASP A  98      -2.130  -8.327 -12.870  1.00  0.83           N  
ATOM   1449  CA  ASP A  98      -3.442  -8.822 -12.426  1.00  0.83           C  
ATOM   1450  C   ASP A  98      -3.910 -10.080 -13.172  1.00  0.83           C  
ATOM   1451  O   ASP A  98      -4.262 -11.103 -12.589  1.00  0.83           O  
ATOM   1452  CB  ASP A  98      -4.455  -7.676 -12.586  1.00  0.83           C  
ATOM   1453  CG  ASP A  98      -4.580  -7.062 -14.077  1.00  0.83           C  
ATOM   1454  OD1 ASP A  98      -3.910  -7.535 -15.036  1.00  0.83           O  
ATOM   1455  OD2 ASP A  98      -5.338  -6.138 -14.217  1.00  0.83           O  
ATOM   1456  H   ASP A  98      -2.077  -7.517 -13.475  1.00  0.83           H  
ATOM   1457  HA  ASP A  98      -3.368  -9.066 -11.367  1.00  0.83           H  
ATOM   1458 1HB  ASP A  98      -5.440  -8.032 -12.282  1.00  0.83           H  
ATOM   1459 2HB  ASP A  98      -4.183  -6.865 -11.904  1.00  0.83           H  
ATOM   1460  N   SER A  99      -3.912  -9.961 -14.480  1.00  0.86           N  
ATOM   1461  CA  SER A  99      -4.266 -10.962 -15.449  1.00  0.86           C  
ATOM   1462  C   SER A  99      -3.024 -11.059 -16.280  1.00  0.86           C  
ATOM   1463  O   SER A  99      -2.674 -12.104 -16.852  1.00  0.86           O  
ATOM   1464  CB  SER A  99      -5.405 -10.445 -16.297  1.00  0.86           C  
ATOM   1465  OG  SER A  99      -4.992  -9.271 -16.997  1.00  0.86           O  
ATOM   1466  H   SER A  99      -3.619  -9.072 -14.849  1.00  0.86           H  
ATOM   1467  HA  SER A  99      -4.507 -11.908 -14.973  1.00  0.86           H  
ATOM   1468 1HB  SER A  99      -5.714 -11.210 -17.008  1.00  0.86           H  
ATOM   1469 2HB  SER A  99      -6.258 -10.213 -15.661  1.00  0.86           H  
ATOM   1470  HG  SER A  99      -4.736  -8.603 -16.299  1.00  0.86           H  
ATOM   1471  N   GLY A 100      -2.349  -9.905 -16.283  1.00  0.87           N  
ATOM   1472  CA  GLY A 100      -1.126  -9.690 -17.028  1.00  0.87           C  
ATOM   1473  C   GLY A 100      -1.356  -9.377 -18.493  1.00  0.87           C  
ATOM   1474  O   GLY A 100      -0.398  -9.229 -19.257  1.00  0.87           O  
ATOM   1475  H   GLY A 100      -2.762  -9.123 -15.752  1.00  0.87           H  
ATOM   1476 1HA  GLY A 100      -0.612  -8.839 -16.588  1.00  0.87           H  
ATOM   1477 2HA  GLY A 100      -0.474 -10.552 -16.914  1.00  0.87           H  
ATOM   1478  N   ASN A 101      -2.613  -9.193 -18.893  1.00  0.87           N  
ATOM   1479  CA  ASN A 101      -2.896  -8.910 -20.290  1.00  0.87           C  
ATOM   1480  C   ASN A 101      -2.211  -7.606 -20.721  1.00  0.87           C  
ATOM   1481  O   ASN A 101      -1.847  -7.447 -21.887  1.00  0.87           O  
ATOM   1482  CB  ASN A 101      -4.395  -8.876 -20.527  1.00  0.87           C  
ATOM   1483  CG  ASN A 101      -5.014 -10.259 -20.472  1.00  0.87           C  
ATOM   1484  OD1 ASN A 101      -4.326 -11.282 -20.603  1.00  0.87           O  
ATOM   1485  ND2 ASN A 101      -6.308 -10.306 -20.281  1.00  0.87           N  
ATOM   1486  H   ASN A 101      -3.384  -9.284 -18.233  1.00  0.87           H  
ATOM   1487  HA  ASN A 101      -2.477  -9.714 -20.897  1.00  0.87           H  
ATOM   1488 1HB  ASN A 101      -4.872  -8.241 -19.780  1.00  0.87           H  
ATOM   1489 2HB  ASN A 101      -4.595  -8.454 -21.507  1.00  0.87           H  
ATOM   1490 1HD2 ASN A 101      -6.776 -11.188 -20.239  1.00  0.87           H  
ATOM   1491 2HD2 ASN A 101      -6.830  -9.460 -20.178  1.00  0.87           H  
ATOM   1492  N   SER A 102      -2.012  -6.667 -19.782  1.00  0.85           N  
ATOM   1493  CA  SER A 102      -1.324  -5.420 -20.104  1.00  0.85           C  
ATOM   1494  C   SER A 102       0.120  -5.660 -20.523  1.00  0.85           C  
ATOM   1495  O   SER A 102       0.675  -4.925 -21.336  1.00  0.85           O  
ATOM   1496  CB  SER A 102      -1.317  -4.496 -18.893  1.00  0.85           C  
ATOM   1497  OG  SER A 102      -0.555  -5.075 -17.840  1.00  0.85           O  
ATOM   1498  H   SER A 102      -2.339  -6.830 -18.842  1.00  0.85           H  
ATOM   1499  HA  SER A 102      -1.832  -4.949 -20.935  1.00  0.85           H  
ATOM   1500 1HB  SER A 102      -0.878  -3.539 -19.176  1.00  0.85           H  
ATOM   1501 2HB  SER A 102      -2.334  -4.307 -18.556  1.00  0.85           H  
ATOM   1502  HG  SER A 102      -0.171  -4.338 -17.276  1.00  0.85           H  
ATOM   1503  N   LEU A 103       0.730  -6.730 -20.025  1.00  0.82           N  
ATOM   1504  CA  LEU A 103       2.098  -7.017 -20.390  1.00  0.82           C  
ATOM   1505  C   LEU A 103       2.115  -7.748 -21.703  1.00  0.82           C  
ATOM   1506  O   LEU A 103       2.985  -7.515 -22.540  1.00  0.82           O  
ATOM   1507  CB  LEU A 103       2.800  -7.836 -19.312  1.00  0.82           C  
ATOM   1508  CG  LEU A 103       3.077  -7.128 -17.968  1.00  0.82           C  
ATOM   1509  CD1 LEU A 103       3.659  -8.136 -16.977  1.00  0.82           C  
ATOM   1510  CD2 LEU A 103       4.077  -5.982 -18.205  1.00  0.82           C  
ATOM   1511  H   LEU A 103       0.239  -7.362 -19.404  1.00  0.82           H  
ATOM   1512  HA  LEU A 103       2.634  -6.077 -20.510  1.00  0.82           H  
ATOM   1513 1HB  LEU A 103       2.181  -8.701 -19.101  1.00  0.82           H  
ATOM   1514 2HB  LEU A 103       3.753  -8.176 -19.710  1.00  0.82           H  
ATOM   1515  HG  LEU A 103       2.147  -6.727 -17.554  1.00  0.82           H  
ATOM   1516 1HD1 LEU A 103       3.872  -7.635 -16.043  1.00  0.82           H  
ATOM   1517 2HD1 LEU A 103       2.946  -8.944 -16.810  1.00  0.82           H  
ATOM   1518 3HD1 LEU A 103       4.574  -8.543 -17.371  1.00  0.82           H  
ATOM   1519 1HD2 LEU A 103       4.289  -5.482 -17.264  1.00  0.82           H  
ATOM   1520 2HD2 LEU A 103       5.007  -6.383 -18.615  1.00  0.82           H  
ATOM   1521 3HD2 LEU A 103       3.652  -5.264 -18.909  1.00  0.82           H  
ATOM   1522  N   GLU A 104       1.137  -8.625 -21.908  1.00  0.80           N  
ATOM   1523  CA  GLU A 104       1.106  -9.361 -23.160  1.00  0.80           C  
ATOM   1524  C   GLU A 104       0.880  -8.398 -24.320  1.00  0.80           C  
ATOM   1525  O   GLU A 104       1.560  -8.471 -25.343  1.00  0.80           O  
ATOM   1526  CB  GLU A 104       0.014 -10.435 -23.160  1.00  0.80           C  
ATOM   1527  CG  GLU A 104      -0.006 -11.295 -24.425  1.00  0.80           C  
ATOM   1528  CD  GLU A 104      -1.007 -12.439 -24.379  1.00  0.80           C  
ATOM   1529  OE1 GLU A 104      -1.691 -12.584 -23.388  1.00  0.80           O  
ATOM   1530  OE2 GLU A 104      -1.076 -13.174 -25.334  1.00  0.80           O  
ATOM   1531  H   GLU A 104       0.443  -8.786 -21.177  1.00  0.80           H  
ATOM   1532  HA  GLU A 104       2.071  -9.847 -23.301  1.00  0.80           H  
ATOM   1533 1HB  GLU A 104       0.133 -11.081 -22.295  1.00  0.80           H  
ATOM   1534 2HB  GLU A 104      -0.961  -9.954 -23.068  1.00  0.80           H  
ATOM   1535 1HG  GLU A 104      -0.245 -10.653 -25.274  1.00  0.80           H  
ATOM   1536 2HG  GLU A 104       0.993 -11.700 -24.584  1.00  0.80           H  
ATOM   1537  N   ALA A 105      -0.091  -7.493 -24.169  1.00  0.77           N  
ATOM   1538  CA  ALA A 105      -0.411  -6.540 -25.226  1.00  0.77           C  
ATOM   1539  C   ALA A 105       0.748  -5.583 -25.517  1.00  0.77           C  
ATOM   1540  O   ALA A 105       1.092  -5.337 -26.675  1.00  0.77           O  
ATOM   1541  CB  ALA A 105      -1.648  -5.761 -24.835  1.00  0.77           C  
ATOM   1542  H   ALA A 105      -0.631  -7.478 -23.304  1.00  0.77           H  
ATOM   1543  HA  ALA A 105      -0.616  -7.108 -26.134  1.00  0.77           H  
ATOM   1544 1HB  ALA A 105      -1.923  -5.095 -25.637  1.00  0.77           H  
ATOM   1545 2HB  ALA A 105      -2.466  -6.456 -24.652  1.00  0.77           H  
ATOM   1546 3HB  ALA A 105      -1.451  -5.192 -23.924  1.00  0.77           H  
ATOM   1547  N   VAL A 106       1.395  -5.073 -24.467  1.00  0.76           N  
ATOM   1548  CA  VAL A 106       2.525  -4.174 -24.651  1.00  0.76           C  
ATOM   1549  C   VAL A 106       3.695  -4.906 -25.279  1.00  0.76           C  
ATOM   1550  O   VAL A 106       4.286  -4.426 -26.249  1.00  0.76           O  
ATOM   1551  CB  VAL A 106       2.867  -3.542 -23.293  1.00  0.76           C  
ATOM   1552  CG1 VAL A 106       4.163  -2.757 -23.300  1.00  0.76           C  
ATOM   1553  CG2 VAL A 106       1.710  -2.586 -22.963  1.00  0.76           C  
ATOM   1554  H   VAL A 106       1.099  -5.278 -23.511  1.00  0.76           H  
ATOM   1555  HA  VAL A 106       2.218  -3.374 -25.325  1.00  0.76           H  
ATOM   1556  HB  VAL A 106       2.948  -4.330 -22.539  1.00  0.76           H  
ATOM   1557 1HG1 VAL A 106       4.321  -2.325 -22.317  1.00  0.76           H  
ATOM   1558 2HG1 VAL A 106       4.992  -3.418 -23.549  1.00  0.76           H  
ATOM   1559 3HG1 VAL A 106       4.101  -1.987 -23.996  1.00  0.76           H  
ATOM   1560 1HG2 VAL A 106       1.866  -2.122 -22.012  1.00  0.76           H  
ATOM   1561 2HG2 VAL A 106       1.651  -1.823 -23.725  1.00  0.76           H  
ATOM   1562 3HG2 VAL A 106       0.774  -3.135 -22.945  1.00  0.76           H  
ATOM   1563  N   LEU A 107       4.000  -6.094 -24.770  1.00  0.74           N  
ATOM   1564  CA  LEU A 107       5.090  -6.880 -25.301  1.00  0.74           C  
ATOM   1565  C   LEU A 107       4.864  -7.263 -26.748  1.00  0.74           C  
ATOM   1566  O   LEU A 107       5.785  -7.156 -27.555  1.00  0.74           O  
ATOM   1567  CB  LEU A 107       5.310  -8.140 -24.485  1.00  0.74           C  
ATOM   1568  CG  LEU A 107       6.402  -8.995 -25.010  1.00  0.74           C  
ATOM   1569  CD1 LEU A 107       7.670  -8.205 -24.997  1.00  0.74           C  
ATOM   1570  CD2 LEU A 107       6.543 -10.228 -24.169  1.00  0.74           C  
ATOM   1571  H   LEU A 107       3.482  -6.471 -23.979  1.00  0.74           H  
ATOM   1572  HA  LEU A 107       5.994  -6.283 -25.244  1.00  0.74           H  
ATOM   1573 1HB  LEU A 107       5.543  -7.864 -23.457  1.00  0.74           H  
ATOM   1574 2HB  LEU A 107       4.385  -8.725 -24.488  1.00  0.74           H  
ATOM   1575  HG  LEU A 107       6.173  -9.278 -26.034  1.00  0.74           H  
ATOM   1576 1HD1 LEU A 107       8.447  -8.834 -25.388  1.00  0.74           H  
ATOM   1577 2HD1 LEU A 107       7.564  -7.314 -25.618  1.00  0.74           H  
ATOM   1578 3HD1 LEU A 107       7.906  -7.912 -23.974  1.00  0.74           H  
ATOM   1579 1HD2 LEU A 107       7.349 -10.847 -24.564  1.00  0.74           H  
ATOM   1580 2HD2 LEU A 107       6.779  -9.926 -23.155  1.00  0.74           H  
ATOM   1581 3HD2 LEU A 107       5.608 -10.787 -24.187  1.00  0.74           H  
ATOM   1582  N   LYS A 108       3.656  -7.718 -27.093  1.00  0.73           N  
ATOM   1583  CA  LYS A 108       3.395  -8.139 -28.460  1.00  0.73           C  
ATOM   1584  C   LYS A 108       3.634  -6.975 -29.408  1.00  0.73           C  
ATOM   1585  O   LYS A 108       4.307  -7.127 -30.425  1.00  0.73           O  
ATOM   1586  CB  LYS A 108       1.955  -8.633 -28.607  1.00  0.73           C  
ATOM   1587  CG  LYS A 108       1.587  -9.161 -30.002  1.00  0.73           C  
ATOM   1588  CD  LYS A 108       2.322 -10.475 -30.306  1.00  0.73           C  
ATOM   1589  CE  LYS A 108       1.712 -11.225 -31.512  1.00  0.73           C  
ATOM   1590  NZ  LYS A 108       1.987 -10.551 -32.821  1.00  0.73           N  
ATOM   1591  H   LYS A 108       2.915  -7.804 -26.399  1.00  0.73           H  
ATOM   1592  HA  LYS A 108       4.084  -8.944 -28.720  1.00  0.73           H  
ATOM   1593 1HB  LYS A 108       1.772  -9.429 -27.883  1.00  0.73           H  
ATOM   1594 2HB  LYS A 108       1.272  -7.815 -28.361  1.00  0.73           H  
ATOM   1595 1HG  LYS A 108       0.513  -9.327 -30.061  1.00  0.73           H  
ATOM   1596 2HG  LYS A 108       1.867  -8.421 -30.761  1.00  0.73           H  
ATOM   1597 1HD  LYS A 108       3.366 -10.244 -30.544  1.00  0.73           H  
ATOM   1598 2HD  LYS A 108       2.301 -11.120 -29.429  1.00  0.73           H  
ATOM   1599 1HE  LYS A 108       2.120 -12.232 -31.544  1.00  0.73           H  
ATOM   1600 2HE  LYS A 108       0.634 -11.284 -31.372  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 108       1.580 -11.063 -33.572  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 108       1.645  -9.586 -32.863  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 108       2.994 -10.472 -32.987  1.00  0.73           H  
ATOM   1604  N   VAL A 109       3.176  -5.776 -29.041  1.00  0.73           N  
ATOM   1605  CA  VAL A 109       3.429  -4.633 -29.902  1.00  0.73           C  
ATOM   1606  C   VAL A 109       4.910  -4.382 -30.085  1.00  0.73           C  
ATOM   1607  O   VAL A 109       5.386  -4.179 -31.209  1.00  0.73           O  
ATOM   1608  CB  VAL A 109       2.811  -3.360 -29.315  1.00  0.73           C  
ATOM   1609  CG1 VAL A 109       3.300  -2.180 -30.062  1.00  0.73           C  
ATOM   1610  CG2 VAL A 109       1.333  -3.412 -29.433  1.00  0.73           C  
ATOM   1611  H   VAL A 109       2.624  -5.662 -28.185  1.00  0.73           H  
ATOM   1612  HA  VAL A 109       2.982  -4.832 -30.876  1.00  0.73           H  
ATOM   1613  HB  VAL A 109       3.105  -3.260 -28.268  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 109       2.855  -1.308 -29.622  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 109       4.384  -2.114 -29.985  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 109       3.013  -2.264 -31.104  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 109       0.933  -2.506 -29.028  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 109       1.053  -3.498 -30.481  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 109       0.949  -4.267 -28.885  1.00  0.73           H  
ATOM   1620  N   LEU A 110       5.649  -4.425 -28.986  1.00  0.73           N  
ATOM   1621  CA  LEU A 110       7.065  -4.169 -29.058  1.00  0.73           C  
ATOM   1622  C   LEU A 110       7.793  -5.211 -29.896  1.00  0.73           C  
ATOM   1623  O   LEU A 110       8.627  -4.854 -30.727  1.00  0.73           O  
ATOM   1624  CB  LEU A 110       7.612  -4.190 -27.646  1.00  0.73           C  
ATOM   1625  CG  LEU A 110       7.163  -3.060 -26.760  1.00  0.73           C  
ATOM   1626  CD1 LEU A 110       7.578  -3.353 -25.361  1.00  0.73           C  
ATOM   1627  CD2 LEU A 110       7.761  -1.789 -27.234  1.00  0.73           C  
ATOM   1628  H   LEU A 110       5.209  -4.607 -28.082  1.00  0.73           H  
ATOM   1629  HA  LEU A 110       7.219  -3.189 -29.501  1.00  0.73           H  
ATOM   1630 1HB  LEU A 110       7.329  -5.125 -27.171  1.00  0.73           H  
ATOM   1631 2HB  LEU A 110       8.651  -4.155 -27.714  1.00  0.73           H  
ATOM   1632  HG  LEU A 110       6.094  -2.984 -26.791  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 110       7.245  -2.571 -24.715  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 110       7.126  -4.284 -25.053  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 110       8.648  -3.435 -25.302  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 110       7.447  -0.968 -26.592  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 110       8.823  -1.900 -27.194  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 110       7.447  -1.592 -28.259  1.00  0.73           H  
ATOM   1639  N   GLN A 111       7.446  -6.485 -29.731  1.00  0.73           N  
ATOM   1640  CA  GLN A 111       8.095  -7.551 -30.481  1.00  0.73           C  
ATOM   1641  C   GLN A 111       7.755  -7.523 -31.963  1.00  0.73           C  
ATOM   1642  O   GLN A 111       8.622  -7.757 -32.802  1.00  0.73           O  
ATOM   1643  CB  GLN A 111       7.755  -8.915 -29.885  1.00  0.73           C  
ATOM   1644  CG  GLN A 111       8.395  -9.162 -28.533  1.00  0.73           C  
ATOM   1645  CD  GLN A 111       8.006 -10.506 -27.924  1.00  0.73           C  
ATOM   1646  OE1 GLN A 111       6.868 -10.969 -28.052  1.00  0.73           O  
ATOM   1647  NE2 GLN A 111       8.964 -11.152 -27.264  1.00  0.73           N  
ATOM   1648  H   GLN A 111       6.734  -6.720 -29.042  1.00  0.73           H  
ATOM   1649  HA  GLN A 111       9.173  -7.410 -30.391  1.00  0.73           H  
ATOM   1650 1HB  GLN A 111       6.669  -8.984 -29.757  1.00  0.73           H  
ATOM   1651 2HB  GLN A 111       8.057  -9.703 -30.571  1.00  0.73           H  
ATOM   1652 1HG  GLN A 111       9.478  -9.134 -28.647  1.00  0.73           H  
ATOM   1653 2HG  GLN A 111       8.076  -8.369 -27.864  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 111       8.772 -12.043 -26.847  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 111       9.878 -10.754 -27.189  1.00  0.73           H  
ATOM   1656  N   ASP A 112       6.499  -7.217 -32.301  1.00  0.74           N  
ATOM   1657  CA  ASP A 112       6.110  -7.146 -33.705  1.00  0.74           C  
ATOM   1658  C   ASP A 112       6.841  -6.020 -34.425  1.00  0.74           C  
ATOM   1659  O   ASP A 112       7.238  -6.166 -35.583  1.00  0.74           O  
ATOM   1660  CB  ASP A 112       4.597  -6.938 -33.867  1.00  0.74           C  
ATOM   1661  CG  ASP A 112       3.729  -8.183 -33.568  1.00  0.74           C  
ATOM   1662  OD1 ASP A 112       4.247  -9.280 -33.456  1.00  0.74           O  
ATOM   1663  OD2 ASP A 112       2.510  -8.062 -33.481  1.00  0.74           O  
ATOM   1664  H   ASP A 112       5.802  -7.043 -31.577  1.00  0.74           H  
ATOM   1665  HA  ASP A 112       6.383  -8.086 -34.183  1.00  0.74           H  
ATOM   1666 1HB  ASP A 112       4.286  -6.138 -33.185  1.00  0.74           H  
ATOM   1667 2HB  ASP A 112       4.389  -6.597 -34.879  1.00  0.74           H  
ATOM   1668  N   LYS A 113       7.038  -4.897 -33.734  1.00  0.74           N  
ATOM   1669  CA  LYS A 113       7.718  -3.760 -34.334  1.00  0.74           C  
ATOM   1670  C   LYS A 113       9.237  -3.860 -34.264  1.00  0.74           C  
ATOM   1671  O   LYS A 113       9.939  -3.325 -35.127  1.00  0.74           O  
ATOM   1672  CB  LYS A 113       7.225  -2.471 -33.692  1.00  0.74           C  
ATOM   1673  CG  LYS A 113       5.770  -2.174 -34.053  1.00  0.74           C  
ATOM   1674  CD  LYS A 113       5.279  -0.871 -33.486  1.00  0.74           C  
ATOM   1675  CE  LYS A 113       3.829  -0.611 -33.916  1.00  0.74           C  
ATOM   1676  NZ  LYS A 113       3.706  -0.477 -35.403  1.00  0.74           N  
ATOM   1677  H   LYS A 113       6.667  -4.809 -32.784  1.00  0.74           H  
ATOM   1678  HA  LYS A 113       7.447  -3.727 -35.388  1.00  0.74           H  
ATOM   1679 1HB  LYS A 113       7.294  -2.562 -32.603  1.00  0.74           H  
ATOM   1680 2HB  LYS A 113       7.851  -1.636 -34.000  1.00  0.74           H  
ATOM   1681 1HG  LYS A 113       5.662  -2.157 -35.137  1.00  0.74           H  
ATOM   1682 2HG  LYS A 113       5.146  -2.980 -33.657  1.00  0.74           H  
ATOM   1683 1HD  LYS A 113       5.332  -0.923 -32.397  1.00  0.74           H  
ATOM   1684 2HD  LYS A 113       5.912  -0.054 -33.826  1.00  0.74           H  
ATOM   1685 1HE  LYS A 113       3.202  -1.435 -33.578  1.00  0.74           H  
ATOM   1686 2HE  LYS A 113       3.477   0.310 -33.463  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 113       2.740  -0.305 -35.648  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 113       4.276   0.295 -35.722  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 113       4.018  -1.329 -35.847  1.00  0.74           H  
ATOM   1690  N   HIS A 114       9.747  -4.570 -33.264  1.00  0.73           N  
ATOM   1691  CA  HIS A 114      11.174  -4.695 -33.053  1.00  0.73           C  
ATOM   1692  C   HIS A 114      11.606  -6.149 -32.848  1.00  0.73           C  
ATOM   1693  O   HIS A 114      12.096  -6.501 -31.773  1.00  0.73           O  
ATOM   1694  CB  HIS A 114      11.556  -3.891 -31.828  1.00  0.73           C  
ATOM   1695  CG  HIS A 114      11.203  -2.450 -31.933  1.00  0.73           C  
ATOM   1696  ND1 HIS A 114      11.927  -1.557 -32.698  1.00  0.73           N  
ATOM   1697  CD2 HIS A 114      10.169  -1.750 -31.398  1.00  0.73           C  
ATOM   1698  CE1 HIS A 114      11.346  -0.360 -32.630  1.00  0.73           C  
ATOM   1699  NE2 HIS A 114      10.275  -0.458 -31.848  1.00  0.73           N  
ATOM   1700  H   HIS A 114       9.127  -4.989 -32.574  1.00  0.73           H  
ATOM   1701  HA  HIS A 114      11.714  -4.281 -33.898  1.00  0.73           H  
ATOM   1702 1HB  HIS A 114      11.058  -4.303 -30.968  1.00  0.73           H  
ATOM   1703 2HB  HIS A 114      12.599  -4.000 -31.680  1.00  0.73           H  
ATOM   1704  HD2 HIS A 114       9.389  -2.149 -30.744  1.00  0.73           H  
ATOM   1705  HE1 HIS A 114      11.694   0.544 -33.135  1.00  0.73           H  
ATOM   1706  HE2 HIS A 114       9.627   0.283 -31.613  1.00  0.73           H  
ATOM   1707  N   PRO A 115      11.486  -7.017 -33.865  1.00  0.72           N  
ATOM   1708  CA  PRO A 115      11.791  -8.433 -33.797  1.00  0.72           C  
ATOM   1709  C   PRO A 115      13.265  -8.702 -33.511  1.00  0.72           C  
ATOM   1710  O   PRO A 115      13.627  -9.793 -33.073  1.00  0.72           O  
ATOM   1711  CB  PRO A 115      11.379  -8.937 -35.187  1.00  0.72           C  
ATOM   1712  CG  PRO A 115      11.443  -7.716 -36.078  1.00  0.72           C  
ATOM   1713  CD  PRO A 115      11.015  -6.574 -35.195  1.00  0.72           C  
ATOM   1714  HA  PRO A 115      11.159  -8.888 -33.017  1.00  0.72           H  
ATOM   1715 1HB  PRO A 115      12.056  -9.740 -35.509  1.00  0.72           H  
ATOM   1716 2HB  PRO A 115      10.367  -9.367 -35.136  1.00  0.72           H  
ATOM   1717 1HG  PRO A 115      12.460  -7.588 -36.475  1.00  0.72           H  
ATOM   1718 2HG  PRO A 115      10.776  -7.846 -36.943  1.00  0.72           H  
ATOM   1719 1HD  PRO A 115      11.498  -5.658 -35.538  1.00  0.72           H  
ATOM   1720 2HD  PRO A 115       9.914  -6.500 -35.204  1.00  0.72           H  
ATOM   1721  N   ASP A 116      14.133  -7.712 -33.770  1.00  0.70           N  
ATOM   1722  CA  ASP A 116      15.555  -7.902 -33.518  1.00  0.70           C  
ATOM   1723  C   ASP A 116      15.990  -7.444 -32.120  1.00  0.70           C  
ATOM   1724  O   ASP A 116      17.191  -7.414 -31.833  1.00  0.70           O  
ATOM   1725  CB  ASP A 116      16.427  -7.158 -34.541  1.00  0.70           C  
ATOM   1726  CG  ASP A 116      16.355  -5.581 -34.491  1.00  0.70           C  
ATOM   1727  OD1 ASP A 116      15.404  -5.003 -33.972  1.00  0.70           O  
ATOM   1728  OD2 ASP A 116      17.328  -4.986 -34.923  1.00  0.70           O  
ATOM   1729  H   ASP A 116      13.810  -6.834 -34.137  1.00  0.70           H  
ATOM   1730  HA  ASP A 116      15.772  -8.967 -33.601  1.00  0.70           H  
ATOM   1731 1HB  ASP A 116      17.464  -7.459 -34.404  1.00  0.70           H  
ATOM   1732 2HB  ASP A 116      16.137  -7.475 -35.544  1.00  0.70           H  
ATOM   1733  N   LYS A 117      15.041  -7.065 -31.261  1.00  0.67           N  
ATOM   1734  CA  LYS A 117      15.396  -6.602 -29.924  1.00  0.67           C  
ATOM   1735  C   LYS A 117      14.871  -7.580 -28.879  1.00  0.67           C  
ATOM   1736  O   LYS A 117      13.836  -8.221 -29.074  1.00  0.67           O  
ATOM   1737  CB  LYS A 117      14.848  -5.193 -29.699  1.00  0.67           C  
ATOM   1738  CG  LYS A 117      15.385  -4.171 -30.720  1.00  0.67           C  
ATOM   1739  CD  LYS A 117      14.876  -2.719 -30.533  1.00  0.67           C  
ATOM   1740  CE  LYS A 117      15.374  -1.817 -31.698  1.00  0.67           C  
ATOM   1741  NZ  LYS A 117      14.775  -2.201 -33.067  1.00  0.67           N  
ATOM   1742  H   LYS A 117      14.059  -7.078 -31.537  1.00  0.67           H  
ATOM   1743  HA  LYS A 117      16.481  -6.567 -29.829  1.00  0.67           H  
ATOM   1744 1HB  LYS A 117      13.777  -5.201 -29.776  1.00  0.67           H  
ATOM   1745 2HB  LYS A 117      15.116  -4.869 -28.708  1.00  0.67           H  
ATOM   1746 1HG  LYS A 117      16.472  -4.171 -30.691  1.00  0.67           H  
ATOM   1747 2HG  LYS A 117      15.080  -4.492 -31.703  1.00  0.67           H  
ATOM   1748 1HD  LYS A 117      13.808  -2.665 -30.458  1.00  0.67           H  
ATOM   1749 2HD  LYS A 117      15.277  -2.314 -29.617  1.00  0.67           H  
ATOM   1750 1HE  LYS A 117      15.103  -0.789 -31.484  1.00  0.67           H  
ATOM   1751 2HE  LYS A 117      16.459  -1.893 -31.750  1.00  0.67           H  
ATOM   1752 1HZ  LYS A 117      15.121  -1.581 -33.802  1.00  0.67           H  
ATOM   1753 2HZ  LYS A 117      15.016  -3.191 -33.331  1.00  0.67           H  
ATOM   1754 3HZ  LYS A 117      13.746  -2.089 -33.004  1.00  0.67           H  
ATOM   1755  N   LYS A 118      15.581  -7.702 -27.765  1.00  0.64           N  
ATOM   1756  CA  LYS A 118      15.136  -8.587 -26.698  1.00  0.64           C  
ATOM   1757  C   LYS A 118      14.281  -7.837 -25.707  1.00  0.64           C  
ATOM   1758  O   LYS A 118      14.655  -6.747 -25.261  1.00  0.64           O  
ATOM   1759  CB  LYS A 118      16.327  -9.200 -25.964  1.00  0.64           C  
ATOM   1760  CG  LYS A 118      17.176 -10.128 -26.815  1.00  0.64           C  
ATOM   1761  CD  LYS A 118      18.322 -10.724 -26.006  1.00  0.64           C  
ATOM   1762  CE  LYS A 118      19.185 -11.650 -26.858  1.00  0.64           C  
ATOM   1763  NZ  LYS A 118      20.319 -12.220 -26.083  1.00  0.64           N  
ATOM   1764  H   LYS A 118      16.427  -7.154 -27.625  1.00  0.64           H  
ATOM   1765  HA  LYS A 118      14.533  -9.385 -27.129  1.00  0.64           H  
ATOM   1766 1HB  LYS A 118      16.972  -8.406 -25.584  1.00  0.64           H  
ATOM   1767 2HB  LYS A 118      15.968  -9.767 -25.105  1.00  0.64           H  
ATOM   1768 1HG  LYS A 118      16.554 -10.934 -27.203  1.00  0.64           H  
ATOM   1769 2HG  LYS A 118      17.586  -9.569 -27.658  1.00  0.64           H  
ATOM   1770 1HD  LYS A 118      18.944  -9.916 -25.616  1.00  0.64           H  
ATOM   1771 2HD  LYS A 118      17.919 -11.286 -25.162  1.00  0.64           H  
ATOM   1772 1HE  LYS A 118      18.568 -12.465 -27.234  1.00  0.64           H  
ATOM   1773 2HE  LYS A 118      19.582 -11.088 -27.704  1.00  0.64           H  
ATOM   1774 1HZ  LYS A 118      20.866 -12.826 -26.679  1.00  0.64           H  
ATOM   1775 2HZ  LYS A 118      20.903 -11.470 -25.738  1.00  0.64           H  
ATOM   1776 3HZ  LYS A 118      19.960 -12.751 -25.302  1.00  0.64           H  
ATOM   1777  N   PHE A 119      13.164  -8.443 -25.327  1.00  0.61           N  
ATOM   1778  CA  PHE A 119      12.301  -7.815 -24.354  1.00  0.61           C  
ATOM   1779  C   PHE A 119      12.061  -8.701 -23.144  1.00  0.61           C  
ATOM   1780  O   PHE A 119      11.880  -9.915 -23.269  1.00  0.61           O  
ATOM   1781  CB  PHE A 119      10.972  -7.434 -24.989  1.00  0.61           C  
ATOM   1782  CG  PHE A 119      11.079  -6.384 -26.062  1.00  0.61           C  
ATOM   1783  CD1 PHE A 119      11.319  -6.725 -27.378  1.00  0.61           C  
ATOM   1784  CD2 PHE A 119      10.964  -5.053 -25.746  1.00  0.61           C  
ATOM   1785  CE1 PHE A 119      11.436  -5.755 -28.344  1.00  0.61           C  
ATOM   1786  CE2 PHE A 119      11.095  -4.079 -26.714  1.00  0.61           C  
ATOM   1787  CZ  PHE A 119      11.331  -4.427 -28.011  1.00  0.61           C  
ATOM   1788  H   PHE A 119      12.913  -9.335 -25.728  1.00  0.61           H  
ATOM   1789  HA  PHE A 119      12.780  -6.907 -24.019  1.00  0.61           H  
ATOM   1790 1HB  PHE A 119      10.558  -8.318 -25.438  1.00  0.61           H  
ATOM   1791 2HB  PHE A 119      10.287  -7.079 -24.219  1.00  0.61           H  
ATOM   1792  HD1 PHE A 119      11.419  -7.774 -27.656  1.00  0.61           H  
ATOM   1793  HD2 PHE A 119      10.780  -4.771 -24.706  1.00  0.61           H  
ATOM   1794  HE1 PHE A 119      11.621  -6.053 -29.375  1.00  0.61           H  
ATOM   1795  HE2 PHE A 119      11.005  -3.036 -26.449  1.00  0.61           H  
ATOM   1796  HZ  PHE A 119      11.429  -3.655 -28.769  1.00  0.61           H  
ATOM   1797  N   TYR A 120      12.026  -8.054 -21.986  1.00  0.59           N  
ATOM   1798  CA  TYR A 120      11.782  -8.681 -20.684  1.00  0.59           C  
ATOM   1799  C   TYR A 120      10.640  -7.969 -19.973  1.00  0.59           C  
ATOM   1800  O   TYR A 120      10.369  -6.813 -20.292  1.00  0.59           O  
ATOM   1801  CB  TYR A 120      13.061  -8.612 -19.847  1.00  0.59           C  
ATOM   1802  CG  TYR A 120      14.210  -9.347 -20.478  1.00  0.59           C  
ATOM   1803  CD1 TYR A 120      15.003  -8.711 -21.438  1.00  0.59           C  
ATOM   1804  CD2 TYR A 120      14.475 -10.654 -20.110  1.00  0.59           C  
ATOM   1805  CE1 TYR A 120      16.047  -9.398 -22.027  1.00  0.59           C  
ATOM   1806  CE2 TYR A 120      15.522 -11.336 -20.694  1.00  0.59           C  
ATOM   1807  CZ  TYR A 120      16.305 -10.714 -21.650  1.00  0.59           C  
ATOM   1808  OH  TYR A 120      17.346 -11.399 -22.230  1.00  0.59           O  
ATOM   1809  H   TYR A 120      12.230  -7.053 -22.018  1.00  0.59           H  
ATOM   1810  HA  TYR A 120      11.492  -9.724 -20.829  1.00  0.59           H  
ATOM   1811 1HB  TYR A 120      13.357  -7.573 -19.718  1.00  0.59           H  
ATOM   1812 2HB  TYR A 120      12.878  -9.036 -18.858  1.00  0.59           H  
ATOM   1813  HD1 TYR A 120      14.792  -7.677 -21.729  1.00  0.59           H  
ATOM   1814  HD2 TYR A 120      13.852 -11.146 -19.357  1.00  0.59           H  
ATOM   1815  HE1 TYR A 120      16.663  -8.913 -22.781  1.00  0.59           H  
ATOM   1816  HE2 TYR A 120      15.732 -12.365 -20.402  1.00  0.59           H  
ATOM   1817  HH  TYR A 120      17.419 -12.269 -21.824  1.00  0.59           H  
ATOM   1818  N   SER A 121       9.979  -8.633 -19.017  1.00  0.58           N  
ATOM   1819  CA  SER A 121       8.899  -7.976 -18.261  1.00  0.58           C  
ATOM   1820  C   SER A 121       9.115  -7.965 -16.738  1.00  0.58           C  
ATOM   1821  O   SER A 121       9.402  -9.005 -16.124  1.00  0.58           O  
ATOM   1822  CB  SER A 121       7.593  -8.673 -18.570  1.00  0.58           C  
ATOM   1823  OG  SER A 121       7.252  -8.541 -19.924  1.00  0.58           O  
ATOM   1824  H   SER A 121      10.220  -9.614 -18.822  1.00  0.58           H  
ATOM   1825  HA  SER A 121       8.829  -6.939 -18.590  1.00  0.58           H  
ATOM   1826 1HB  SER A 121       7.691  -9.734 -18.324  1.00  0.58           H  
ATOM   1827 2HB  SER A 121       6.806  -8.265 -17.950  1.00  0.58           H  
ATOM   1828  HG  SER A 121       6.691  -9.305 -20.147  1.00  0.58           H  
ATOM   1829  N   ALA A 122       8.861  -6.809 -16.117  1.00  0.58           N  
ATOM   1830  CA  ALA A 122       9.028  -6.674 -14.672  1.00  0.58           C  
ATOM   1831  C   ALA A 122       7.906  -5.887 -14.016  1.00  0.58           C  
ATOM   1832  O   ALA A 122       7.343  -4.950 -14.595  1.00  0.58           O  
ATOM   1833  CB  ALA A 122      10.343  -5.980 -14.355  1.00  0.58           C  
ATOM   1834  H   ALA A 122       8.609  -5.992 -16.676  1.00  0.58           H  
ATOM   1835  HA  ALA A 122       9.033  -7.670 -14.238  1.00  0.58           H  
ATOM   1836 1HB  ALA A 122      10.460  -5.922 -13.299  1.00  0.58           H  
ATOM   1837 2HB  ALA A 122      11.159  -6.551 -14.760  1.00  0.58           H  
ATOM   1838 3HB  ALA A 122      10.334  -4.980 -14.780  1.00  0.58           H  
ATOM   1839  N   SER A 123       7.643  -6.267 -12.778  1.00  0.58           N  
ATOM   1840  CA  SER A 123       6.648  -5.642 -11.927  1.00  0.58           C  
ATOM   1841  C   SER A 123       7.033  -5.823 -10.475  1.00  0.58           C  
ATOM   1842  O   SER A 123       8.032  -6.467 -10.190  1.00  0.58           O  
ATOM   1843  CB  SER A 123       5.303  -6.268 -12.202  1.00  0.58           C  
ATOM   1844  OG  SER A 123       5.297  -7.604 -11.796  1.00  0.58           O  
ATOM   1845  H   SER A 123       8.142  -7.086 -12.423  1.00  0.58           H  
ATOM   1846  HA  SER A 123       6.627  -4.583 -12.140  1.00  0.58           H  
ATOM   1847 1HB  SER A 123       4.524  -5.719 -11.675  1.00  0.58           H  
ATOM   1848 2HB  SER A 123       5.083  -6.205 -13.266  1.00  0.58           H  
ATOM   1849  HG  SER A 123       5.360  -7.576 -10.836  1.00  0.58           H  
ATOM   1850  N   LEU A 124       6.296  -5.230  -9.546  1.00  0.59           N  
ATOM   1851  CA  LEU A 124       6.625  -5.462  -8.150  1.00  0.59           C  
ATOM   1852  C   LEU A 124       5.771  -6.601  -7.609  1.00  0.59           C  
ATOM   1853  O   LEU A 124       6.284  -7.526  -6.957  1.00  0.59           O  
ATOM   1854  CB  LEU A 124       6.404  -4.189  -7.336  1.00  0.59           C  
ATOM   1855  CG  LEU A 124       7.271  -3.035  -7.717  1.00  0.59           C  
ATOM   1856  CD1 LEU A 124       6.898  -1.811  -6.878  1.00  0.59           C  
ATOM   1857  CD2 LEU A 124       8.693  -3.412  -7.519  1.00  0.59           C  
ATOM   1858  H   LEU A 124       5.475  -4.673  -9.782  1.00  0.59           H  
ATOM   1859  HA  LEU A 124       7.674  -5.746  -8.072  1.00  0.59           H  
ATOM   1860 1HB  LEU A 124       5.382  -3.863  -7.486  1.00  0.59           H  
ATOM   1861 2HB  LEU A 124       6.558  -4.408  -6.279  1.00  0.59           H  
ATOM   1862  HG  LEU A 124       7.108  -2.811  -8.750  1.00  0.59           H  
ATOM   1863 1HD1 LEU A 124       7.516  -0.963  -7.152  1.00  0.59           H  
ATOM   1864 2HD1 LEU A 124       5.853  -1.566  -7.050  1.00  0.59           H  
ATOM   1865 3HD1 LEU A 124       7.052  -2.031  -5.820  1.00  0.59           H  
ATOM   1866 1HD2 LEU A 124       9.321  -2.597  -7.819  1.00  0.59           H  
ATOM   1867 2HD2 LEU A 124       8.864  -3.629  -6.498  1.00  0.59           H  
ATOM   1868 3HD2 LEU A 124       8.920  -4.287  -8.105  1.00  0.59           H  
ATOM   1869  N   PHE A 125       4.483  -6.572  -7.967  1.00  0.61           N  
ATOM   1870  CA  PHE A 125       3.541  -7.573  -7.491  1.00  0.61           C  
ATOM   1871  C   PHE A 125       2.964  -8.400  -8.619  1.00  0.61           C  
ATOM   1872  O   PHE A 125       2.720  -7.894  -9.715  1.00  0.61           O  
ATOM   1873  CB  PHE A 125       2.420  -6.894  -6.719  1.00  0.61           C  
ATOM   1874  CG  PHE A 125       2.918  -6.299  -5.505  1.00  0.61           C  
ATOM   1875  CD1 PHE A 125       3.486  -5.068  -5.549  1.00  0.61           C  
ATOM   1876  CD2 PHE A 125       2.834  -6.949  -4.317  1.00  0.61           C  
ATOM   1877  CE1 PHE A 125       4.001  -4.493  -4.426  1.00  0.61           C  
ATOM   1878  CE2 PHE A 125       3.321  -6.369  -3.188  1.00  0.61           C  
ATOM   1879  CZ  PHE A 125       3.919  -5.136  -3.257  1.00  0.61           C  
ATOM   1880  H   PHE A 125       4.137  -5.801  -8.539  1.00  0.61           H  
ATOM   1881  HA  PHE A 125       4.067  -8.230  -6.813  1.00  0.61           H  
ATOM   1882 1HB  PHE A 125       1.974  -6.112  -7.327  1.00  0.61           H  
ATOM   1883 2HB  PHE A 125       1.645  -7.618  -6.468  1.00  0.61           H  
ATOM   1884  HD1 PHE A 125       3.537  -4.553  -6.506  1.00  0.61           H  
ATOM   1885  HD2 PHE A 125       2.375  -7.941  -4.276  1.00  0.61           H  
ATOM   1886  HE1 PHE A 125       4.475  -3.512  -4.477  1.00  0.61           H  
ATOM   1887  HE2 PHE A 125       3.249  -6.891  -2.237  1.00  0.61           H  
ATOM   1888  HZ  PHE A 125       4.332  -4.676  -2.376  1.00  0.61           H  
ATOM   1889  N   GLN A 126       2.718  -9.660  -8.330  1.00  0.64           N  
ATOM   1890  CA  GLN A 126       2.107 -10.543  -9.305  1.00  0.64           C  
ATOM   1891  C   GLN A 126       0.917 -11.262  -8.706  1.00  0.64           C  
ATOM   1892  O   GLN A 126       1.004 -11.831  -7.622  1.00  0.64           O  
ATOM   1893  CB  GLN A 126       3.160 -11.535  -9.809  1.00  0.64           C  
ATOM   1894  CG  GLN A 126       2.691 -12.486 -10.859  1.00  0.64           C  
ATOM   1895  CD  GLN A 126       3.820 -13.324 -11.377  1.00  0.64           C  
ATOM   1896  OE1 GLN A 126       4.238 -13.161 -12.539  1.00  0.64           O  
ATOM   1897  NE2 GLN A 126       4.348 -14.215 -10.536  1.00  0.64           N  
ATOM   1898  H   GLN A 126       3.002 -10.019  -7.415  1.00  0.64           H  
ATOM   1899  HA  GLN A 126       1.746  -9.950 -10.137  1.00  0.64           H  
ATOM   1900 1HB  GLN A 126       4.010 -10.984 -10.214  1.00  0.64           H  
ATOM   1901 2HB  GLN A 126       3.531 -12.134  -8.966  1.00  0.64           H  
ATOM   1902 1HG  GLN A 126       1.939 -13.149 -10.423  1.00  0.64           H  
ATOM   1903 2HG  GLN A 126       2.259 -11.934 -11.689  1.00  0.64           H  
ATOM   1904 1HE2 GLN A 126       5.116 -14.785 -10.828  1.00  0.64           H  
ATOM   1905 2HE2 GLN A 126       4.006 -14.306  -9.556  1.00  0.64           H  
ATOM   1906  N   LYS A 127      -0.206 -11.231  -9.391  1.00  0.68           N  
ATOM   1907  CA  LYS A 127      -1.361 -11.932  -8.876  1.00  0.68           C  
ATOM   1908  C   LYS A 127      -1.183 -13.406  -9.216  1.00  0.68           C  
ATOM   1909  O   LYS A 127      -0.803 -13.752 -10.337  1.00  0.68           O  
ATOM   1910  CB  LYS A 127      -2.671 -11.367  -9.431  1.00  0.68           C  
ATOM   1911  CG  LYS A 127      -3.931 -11.894  -8.729  1.00  0.68           C  
ATOM   1912  CD  LYS A 127      -5.207 -11.257  -9.266  1.00  0.68           C  
ATOM   1913  CE  LYS A 127      -6.432 -11.780  -8.519  1.00  0.68           C  
ATOM   1914  NZ  LYS A 127      -7.707 -11.244  -9.089  1.00  0.68           N  
ATOM   1915  H   LYS A 127      -0.280 -10.733 -10.274  1.00  0.68           H  
ATOM   1916  HA  LYS A 127      -1.381 -11.818  -7.800  1.00  0.68           H  
ATOM   1917 1HB  LYS A 127      -2.663 -10.281  -9.345  1.00  0.68           H  
ATOM   1918 2HB  LYS A 127      -2.749 -11.610 -10.492  1.00  0.68           H  
ATOM   1919 1HG  LYS A 127      -4.005 -12.959  -8.855  1.00  0.68           H  
ATOM   1920 2HG  LYS A 127      -3.856 -11.685  -7.658  1.00  0.68           H  
ATOM   1921 1HD  LYS A 127      -5.148 -10.173  -9.159  1.00  0.68           H  
ATOM   1922 2HD  LYS A 127      -5.310 -11.496 -10.324  1.00  0.68           H  
ATOM   1923 1HE  LYS A 127      -6.447 -12.868  -8.575  1.00  0.68           H  
ATOM   1924 2HE  LYS A 127      -6.360 -11.483  -7.469  1.00  0.68           H  
ATOM   1925 1HZ  LYS A 127      -8.487 -11.615  -8.563  1.00  0.68           H  
ATOM   1926 2HZ  LYS A 127      -7.710 -10.238  -9.034  1.00  0.68           H  
ATOM   1927 3HZ  LYS A 127      -7.785 -11.528 -10.055  1.00  0.68           H  
ATOM   1928  N   THR A 128      -1.505 -14.283  -8.276  1.00  0.72           N  
ATOM   1929  CA  THR A 128      -1.349 -15.727  -8.462  1.00  0.72           C  
ATOM   1930  C   THR A 128      -2.274 -16.298  -9.541  1.00  0.72           C  
ATOM   1931  O   THR A 128      -2.049 -17.399 -10.043  1.00  0.72           O  
ATOM   1932  CB  THR A 128      -1.594 -16.472  -7.131  1.00  0.72           C  
ATOM   1933  OG1 THR A 128      -2.921 -16.199  -6.663  1.00  0.72           O  
ATOM   1934  CG2 THR A 128      -0.584 -16.028  -6.079  1.00  0.72           C  
ATOM   1935  H   THR A 128      -1.818 -13.922  -7.383  1.00  0.72           H  
ATOM   1936  HA  THR A 128      -0.320 -15.915  -8.769  1.00  0.72           H  
ATOM   1937  HB  THR A 128      -1.494 -17.543  -7.295  1.00  0.72           H  
ATOM   1938  HG1 THR A 128      -3.554 -16.446  -7.346  1.00  0.72           H  
ATOM   1939 1HG2 THR A 128      -0.767 -16.561  -5.147  1.00  0.72           H  
ATOM   1940 2HG2 THR A 128       0.421 -16.249  -6.436  1.00  0.72           H  
ATOM   1941 3HG2 THR A 128      -0.676 -14.968  -5.909  1.00  0.72           H  
ATOM   1942  N   SER A 129      -3.306 -15.543  -9.894  1.00  0.74           N  
ATOM   1943  CA  SER A 129      -4.260 -15.917 -10.927  1.00  0.74           C  
ATOM   1944  C   SER A 129      -3.871 -15.378 -12.308  1.00  0.74           C  
ATOM   1945  O   SER A 129      -4.586 -15.613 -13.283  1.00  0.74           O  
ATOM   1946  CB  SER A 129      -5.639 -15.396 -10.581  1.00  0.74           C  
ATOM   1947  OG  SER A 129      -6.122 -15.971  -9.396  1.00  0.74           O  
ATOM   1948  H   SER A 129      -3.412 -14.656  -9.430  1.00  0.74           H  
ATOM   1949  HA  SER A 129      -4.296 -17.005 -10.984  1.00  0.74           H  
ATOM   1950 1HB  SER A 129      -5.593 -14.315 -10.476  1.00  0.74           H  
ATOM   1951 2HB  SER A 129      -6.323 -15.614 -11.400  1.00  0.74           H  
ATOM   1952  HG  SER A 129      -6.168 -16.918  -9.563  1.00  0.74           H  
ATOM   1953  N   ALA A 130      -2.768 -14.626 -12.399  1.00  0.74           N  
ATOM   1954  CA  ALA A 130      -2.380 -14.031 -13.675  1.00  0.74           C  
ATOM   1955  C   ALA A 130      -2.094 -15.097 -14.717  1.00  0.74           C  
ATOM   1956  O   ALA A 130      -1.574 -16.176 -14.403  1.00  0.74           O  
ATOM   1957  CB  ALA A 130      -1.160 -13.136 -13.523  1.00  0.74           C  
ATOM   1958  H   ALA A 130      -2.182 -14.450 -11.585  1.00  0.74           H  
ATOM   1959  HA  ALA A 130      -3.210 -13.430 -14.026  1.00  0.74           H  
ATOM   1960 1HB  ALA A 130      -0.917 -12.692 -14.490  1.00  0.74           H  
ATOM   1961 2HB  ALA A 130      -1.379 -12.346 -12.798  1.00  0.74           H  
ATOM   1962 3HB  ALA A 130      -0.314 -13.722 -13.171  1.00  0.74           H  
ATOM   1963  N   LYS A 131      -2.418 -14.784 -15.970  1.00  0.73           N  
ATOM   1964  CA  LYS A 131      -2.136 -15.661 -17.090  1.00  0.73           C  
ATOM   1965  C   LYS A 131      -0.705 -15.404 -17.531  1.00  0.73           C  
ATOM   1966  O   LYS A 131       0.124 -16.318 -17.588  1.00  0.73           O  
ATOM   1967  CB  LYS A 131      -3.116 -15.392 -18.239  1.00  0.73           C  
ATOM   1968  CG  LYS A 131      -2.959 -16.295 -19.464  1.00  0.73           C  
ATOM   1969  CD  LYS A 131      -4.064 -16.015 -20.494  1.00  0.73           C  
ATOM   1970  CE  LYS A 131      -3.763 -14.743 -21.295  1.00  0.73           C  
ATOM   1971  NZ  LYS A 131      -2.701 -14.970 -22.310  1.00  0.73           N  
ATOM   1972  H   LYS A 131      -2.834 -13.878 -16.168  1.00  0.73           H  
ATOM   1973  HA  LYS A 131      -2.226 -16.698 -16.770  1.00  0.73           H  
ATOM   1974 1HB  LYS A 131      -4.136 -15.505 -17.873  1.00  0.73           H  
ATOM   1975 2HB  LYS A 131      -3.008 -14.358 -18.573  1.00  0.73           H  
ATOM   1976 1HG  LYS A 131      -1.987 -16.106 -19.925  1.00  0.73           H  
ATOM   1977 2HG  LYS A 131      -3.003 -17.339 -19.159  1.00  0.73           H  
ATOM   1978 1HD  LYS A 131      -4.146 -16.858 -21.180  1.00  0.73           H  
ATOM   1979 2HD  LYS A 131      -5.017 -15.891 -19.980  1.00  0.73           H  
ATOM   1980 1HE  LYS A 131      -4.667 -14.400 -21.795  1.00  0.73           H  
ATOM   1981 2HE  LYS A 131      -3.425 -13.966 -20.606  1.00  0.73           H  
ATOM   1982 1HZ  LYS A 131      -2.499 -14.095 -22.816  1.00  0.73           H  
ATOM   1983 2HZ  LYS A 131      -1.859 -15.269 -21.853  1.00  0.73           H  
ATOM   1984 3HZ  LYS A 131      -2.992 -15.670 -22.968  1.00  0.73           H  
ATOM   1985  N   TYR A 132      -0.425 -14.146 -17.854  1.00  0.69           N  
ATOM   1986  CA  TYR A 132       0.906 -13.750 -18.278  1.00  0.69           C  
ATOM   1987  C   TYR A 132       1.772 -13.517 -17.052  1.00  0.69           C  
ATOM   1988  O   TYR A 132       1.434 -12.692 -16.204  1.00  0.69           O  
ATOM   1989  CB  TYR A 132       0.846 -12.490 -19.130  1.00  0.69           C  
ATOM   1990  CG  TYR A 132       2.174 -12.009 -19.637  1.00  0.69           C  
ATOM   1991  CD1 TYR A 132       2.538 -12.209 -20.958  1.00  0.69           C  
ATOM   1992  CD2 TYR A 132       3.043 -11.388 -18.768  1.00  0.69           C  
ATOM   1993  CE1 TYR A 132       3.766 -11.773 -21.400  1.00  0.69           C  
ATOM   1994  CE2 TYR A 132       4.270 -10.965 -19.210  1.00  0.69           C  
ATOM   1995  CZ  TYR A 132       4.630 -11.151 -20.509  1.00  0.69           C  
ATOM   1996  OH  TYR A 132       5.853 -10.733 -20.934  1.00  0.69           O  
ATOM   1997  H   TYR A 132      -1.152 -13.436 -17.752  1.00  0.69           H  
ATOM   1998  HA  TYR A 132       1.351 -14.557 -18.859  1.00  0.69           H  
ATOM   1999 1HB  TYR A 132       0.195 -12.660 -19.991  1.00  0.69           H  
ATOM   2000 2HB  TYR A 132       0.413 -11.704 -18.563  1.00  0.69           H  
ATOM   2001  HD1 TYR A 132       1.851 -12.705 -21.645  1.00  0.69           H  
ATOM   2002  HD2 TYR A 132       2.761 -11.243 -17.726  1.00  0.69           H  
ATOM   2003  HE1 TYR A 132       4.058 -11.924 -22.439  1.00  0.69           H  
ATOM   2004  HE2 TYR A 132       4.958 -10.487 -18.521  1.00  0.69           H  
ATOM   2005  HH  TYR A 132       6.018 -11.092 -21.810  1.00  0.69           H  
ATOM   2006  N   LYS A 133       2.867 -14.254 -16.929  1.00  0.65           N  
ATOM   2007  CA  LYS A 133       3.719 -14.079 -15.761  1.00  0.65           C  
ATOM   2008  C   LYS A 133       4.865 -13.120 -16.075  1.00  0.65           C  
ATOM   2009  O   LYS A 133       5.326 -13.040 -17.214  1.00  0.65           O  
ATOM   2010  CB  LYS A 133       4.282 -15.416 -15.283  1.00  0.65           C  
ATOM   2011  CG  LYS A 133       3.237 -16.519 -14.926  1.00  0.65           C  
ATOM   2012  CD  LYS A 133       2.325 -16.127 -13.749  1.00  0.65           C  
ATOM   2013  CE  LYS A 133       1.579 -17.362 -13.184  1.00  0.65           C  
ATOM   2014  NZ  LYS A 133       0.557 -17.933 -14.115  1.00  0.65           N  
ATOM   2015  H   LYS A 133       3.102 -14.932 -17.640  1.00  0.65           H  
ATOM   2016  HA  LYS A 133       3.131 -13.643 -14.953  1.00  0.65           H  
ATOM   2017 1HB  LYS A 133       4.943 -15.820 -16.048  1.00  0.65           H  
ATOM   2018 2HB  LYS A 133       4.894 -15.240 -14.393  1.00  0.65           H  
ATOM   2019 1HG  LYS A 133       2.604 -16.707 -15.800  1.00  0.65           H  
ATOM   2020 2HG  LYS A 133       3.757 -17.441 -14.675  1.00  0.65           H  
ATOM   2021 1HD  LYS A 133       2.916 -15.672 -12.960  1.00  0.65           H  
ATOM   2022 2HD  LYS A 133       1.583 -15.397 -14.091  1.00  0.65           H  
ATOM   2023 1HE  LYS A 133       2.322 -18.129 -12.976  1.00  0.65           H  
ATOM   2024 2HE  LYS A 133       1.085 -17.086 -12.250  1.00  0.65           H  
ATOM   2025 1HZ  LYS A 133       0.131 -18.735 -13.684  1.00  0.65           H  
ATOM   2026 2HZ  LYS A 133      -0.182 -17.240 -14.303  1.00  0.65           H  
ATOM   2027 3HZ  LYS A 133       0.987 -18.205 -14.985  1.00  0.65           H  
ATOM   2028  N   ALA A 134       5.337 -12.418 -15.056  1.00  0.62           N  
ATOM   2029  CA  ALA A 134       6.483 -11.517 -15.180  1.00  0.62           C  
ATOM   2030  C   ALA A 134       7.784 -12.311 -15.100  1.00  0.62           C  
ATOM   2031  O   ALA A 134       7.800 -13.416 -14.554  1.00  0.62           O  
ATOM   2032  CB  ALA A 134       6.433 -10.452 -14.101  1.00  0.62           C  
ATOM   2033  H   ALA A 134       4.896 -12.542 -14.144  1.00  0.62           H  
ATOM   2034  HA  ALA A 134       6.443 -11.036 -16.158  1.00  0.62           H  
ATOM   2035 1HB  ALA A 134       7.284  -9.777 -14.210  1.00  0.62           H  
ATOM   2036 2HB  ALA A 134       5.517  -9.886 -14.192  1.00  0.62           H  
ATOM   2037 3HB  ALA A 134       6.469 -10.917 -13.123  1.00  0.62           H  
ATOM   2038  N   ASP A 135       8.884 -11.738 -15.614  1.00  0.60           N  
ATOM   2039  CA  ASP A 135      10.191 -12.372 -15.479  1.00  0.60           C  
ATOM   2040  C   ASP A 135      10.742 -11.980 -14.123  1.00  0.60           C  
ATOM   2041  O   ASP A 135      11.380 -12.780 -13.435  1.00  0.60           O  
ATOM   2042  CB  ASP A 135      11.163 -11.887 -16.564  1.00  0.60           C  
ATOM   2043  CG  ASP A 135      10.786 -12.293 -17.970  1.00  0.60           C  
ATOM   2044  OD1 ASP A 135      10.820 -13.464 -18.270  1.00  0.60           O  
ATOM   2045  OD2 ASP A 135      10.435 -11.418 -18.742  1.00  0.60           O  
ATOM   2046  H   ASP A 135       8.841 -10.827 -16.060  1.00  0.60           H  
ATOM   2047  HA  ASP A 135      10.082 -13.455 -15.525  1.00  0.60           H  
ATOM   2048 1HB  ASP A 135      11.235 -10.799 -16.519  1.00  0.60           H  
ATOM   2049 2HB  ASP A 135      12.151 -12.279 -16.353  1.00  0.60           H  
ATOM   2050  N   ALA A 136      10.432 -10.752 -13.717  1.00  0.59           N  
ATOM   2051  CA  ALA A 136      10.880 -10.263 -12.428  1.00  0.59           C  
ATOM   2052  C   ALA A 136       9.699  -9.722 -11.645  1.00  0.59           C  
ATOM   2053  O   ALA A 136       8.836  -9.029 -12.190  1.00  0.59           O  
ATOM   2054  CB  ALA A 136      11.937  -9.192 -12.599  1.00  0.59           C  
ATOM   2055  H   ALA A 136       9.919 -10.144 -14.354  1.00  0.59           H  
ATOM   2056  HA  ALA A 136      11.297 -11.099 -11.873  1.00  0.59           H  
ATOM   2057 1HB  ALA A 136      12.274  -8.849 -11.628  1.00  0.59           H  
ATOM   2058 2HB  ALA A 136      12.767  -9.578 -13.142  1.00  0.59           H  
ATOM   2059 3HB  ALA A 136      11.516  -8.363 -13.143  1.00  0.59           H  
ATOM   2060  N   PHE A 137       9.659 -10.082 -10.373  1.00  0.59           N  
ATOM   2061  CA  PHE A 137       8.628  -9.681  -9.435  1.00  0.59           C  
ATOM   2062  C   PHE A 137       9.134  -9.968  -8.043  1.00  0.59           C  
ATOM   2063  O   PHE A 137       9.978 -10.844  -7.853  1.00  0.59           O  
ATOM   2064  CB  PHE A 137       7.310 -10.390  -9.727  1.00  0.59           C  
ATOM   2065  CG  PHE A 137       7.397 -11.870  -9.712  1.00  0.59           C  
ATOM   2066  CD1 PHE A 137       7.139 -12.574  -8.550  1.00  0.59           C  
ATOM   2067  CD2 PHE A 137       7.753 -12.573 -10.866  1.00  0.59           C  
ATOM   2068  CE1 PHE A 137       7.229 -13.951  -8.534  1.00  0.59           C  
ATOM   2069  CE2 PHE A 137       7.848 -13.938 -10.858  1.00  0.59           C  
ATOM   2070  CZ  PHE A 137       7.586 -14.637  -9.688  1.00  0.59           C  
ATOM   2071  H   PHE A 137      10.451 -10.600 -10.007  1.00  0.59           H  
ATOM   2072  HA  PHE A 137       8.472  -8.617  -9.512  1.00  0.59           H  
ATOM   2073 1HB  PHE A 137       6.568 -10.086  -8.984  1.00  0.59           H  
ATOM   2074 2HB  PHE A 137       6.930 -10.075 -10.701  1.00  0.59           H  
ATOM   2075  HD1 PHE A 137       6.857 -12.030  -7.641  1.00  0.59           H  
ATOM   2076  HD2 PHE A 137       7.961 -12.032 -11.787  1.00  0.59           H  
ATOM   2077  HE1 PHE A 137       7.013 -14.500  -7.609  1.00  0.59           H  
ATOM   2078  HE2 PHE A 137       8.126 -14.467 -11.777  1.00  0.59           H  
ATOM   2079  HZ  PHE A 137       7.654 -15.724  -9.673  1.00  0.59           H  
ATOM   2080  N   LEU A 138       8.586  -9.289  -7.058  1.00  0.62           N  
ATOM   2081  CA  LEU A 138       9.060  -9.487  -5.714  1.00  0.62           C  
ATOM   2082  C   LEU A 138       8.082 -10.226  -4.831  1.00  0.62           C  
ATOM   2083  O   LEU A 138       8.474 -11.054  -4.005  1.00  0.62           O  
ATOM   2084  CB  LEU A 138       9.329  -8.109  -5.184  1.00  0.62           C  
ATOM   2085  CG  LEU A 138      10.325  -7.378  -6.030  1.00  0.62           C  
ATOM   2086  CD1 LEU A 138      10.448  -6.073  -5.523  1.00  0.62           C  
ATOM   2087  CD2 LEU A 138      11.662  -8.118  -6.054  1.00  0.62           C  
ATOM   2088  H   LEU A 138       7.865  -8.593  -7.227  1.00  0.62           H  
ATOM   2089  HA  LEU A 138       9.989 -10.052  -5.749  1.00  0.62           H  
ATOM   2090 1HB  LEU A 138       8.396  -7.537  -5.172  1.00  0.62           H  
ATOM   2091 2HB  LEU A 138       9.716  -8.180  -4.169  1.00  0.62           H  
ATOM   2092  HG  LEU A 138       9.947  -7.294  -7.051  1.00  0.62           H  
ATOM   2093 1HD1 LEU A 138      11.131  -5.556  -6.147  1.00  0.62           H  
ATOM   2094 2HD1 LEU A 138       9.482  -5.602  -5.552  1.00  0.62           H  
ATOM   2095 3HD1 LEU A 138      10.810  -6.096  -4.502  1.00  0.62           H  
ATOM   2096 1HD2 LEU A 138      12.370  -7.577  -6.667  1.00  0.62           H  
ATOM   2097 2HD2 LEU A 138      12.050  -8.197  -5.042  1.00  0.62           H  
ATOM   2098 3HD2 LEU A 138      11.529  -9.118  -6.467  1.00  0.62           H  
ATOM   2099  N   LYS A 139       6.807  -9.919  -4.996  1.00  0.67           N  
ATOM   2100  CA  LYS A 139       5.790 -10.511  -4.149  1.00  0.67           C  
ATOM   2101  C   LYS A 139       4.615 -11.020  -4.975  1.00  0.67           C  
ATOM   2102  O   LYS A 139       4.232 -10.390  -5.961  1.00  0.67           O  
ATOM   2103  CB  LYS A 139       5.315  -9.461  -3.133  1.00  0.67           C  
ATOM   2104  CG  LYS A 139       6.397  -8.965  -2.096  1.00  0.67           C  
ATOM   2105  CD  LYS A 139       5.807  -7.907  -1.121  1.00  0.67           C  
ATOM   2106  CE  LYS A 139       6.799  -7.424  -0.040  1.00  0.67           C  
ATOM   2107  NZ  LYS A 139       7.847  -6.496  -0.584  1.00  0.67           N  
ATOM   2108  H   LYS A 139       6.545  -9.225  -5.696  1.00  0.67           H  
ATOM   2109  HA  LYS A 139       6.219 -11.361  -3.618  1.00  0.67           H  
ATOM   2110 1HB  LYS A 139       5.002  -8.592  -3.684  1.00  0.67           H  
ATOM   2111 2HB  LYS A 139       4.448  -9.840  -2.587  1.00  0.67           H  
ATOM   2112 1HG  LYS A 139       6.776  -9.816  -1.528  1.00  0.67           H  
ATOM   2113 2HG  LYS A 139       7.229  -8.505  -2.627  1.00  0.67           H  
ATOM   2114 1HD  LYS A 139       5.557  -7.028  -1.695  1.00  0.67           H  
ATOM   2115 2HD  LYS A 139       4.902  -8.286  -0.648  1.00  0.67           H  
ATOM   2116 1HE  LYS A 139       6.241  -6.902   0.737  1.00  0.67           H  
ATOM   2117 2HE  LYS A 139       7.292  -8.290   0.398  1.00  0.67           H  
ATOM   2118 1HZ  LYS A 139       8.474  -6.194   0.144  1.00  0.67           H  
ATOM   2119 2HZ  LYS A 139       8.387  -6.947  -1.298  1.00  0.67           H  
ATOM   2120 3HZ  LYS A 139       7.425  -5.647  -1.000  1.00  0.67           H  
ATOM   2121  N   ASP A 140       4.037 -12.139  -4.561  1.00  0.74           N  
ATOM   2122  CA  ASP A 140       2.839 -12.648  -5.215  1.00  0.74           C  
ATOM   2123  C   ASP A 140       1.620 -12.209  -4.409  1.00  0.74           C  
ATOM   2124  O   ASP A 140       1.750 -11.900  -3.221  1.00  0.74           O  
ATOM   2125  CB  ASP A 140       2.871 -14.179  -5.344  1.00  0.74           C  
ATOM   2126  CG  ASP A 140       3.910 -14.734  -6.368  1.00  0.74           C  
ATOM   2127  OD1 ASP A 140       3.769 -14.468  -7.557  1.00  0.74           O  
ATOM   2128  OD2 ASP A 140       4.826 -15.398  -5.944  1.00  0.74           O  
ATOM   2129  H   ASP A 140       4.415 -12.631  -3.763  1.00  0.74           H  
ATOM   2130  HA  ASP A 140       2.787 -12.224  -6.208  1.00  0.74           H  
ATOM   2131 1HB  ASP A 140       3.074 -14.619  -4.370  1.00  0.74           H  
ATOM   2132 2HB  ASP A 140       1.889 -14.515  -5.644  1.00  0.74           H  
ATOM   2133  N   ALA A 141       0.432 -12.245  -5.006  1.00  0.83           N  
ATOM   2134  CA  ALA A 141      -0.761 -11.915  -4.238  1.00  0.83           C  
ATOM   2135  C   ALA A 141      -2.007 -12.668  -4.728  1.00  0.83           C  
ATOM   2136  O   ALA A 141      -2.133 -12.963  -5.908  1.00  0.83           O  
ATOM   2137  CB  ALA A 141      -1.017 -10.412  -4.337  1.00  0.83           C  
ATOM   2138  H   ALA A 141       0.393 -12.447  -6.004  1.00  0.83           H  
ATOM   2139  HA  ALA A 141      -0.553 -12.170  -3.207  1.00  0.83           H  
ATOM   2140 1HB  ALA A 141      -1.884 -10.133  -3.734  1.00  0.83           H  
ATOM   2141 2HB  ALA A 141      -0.140  -9.882  -3.976  1.00  0.83           H  
ATOM   2142 3HB  ALA A 141      -1.203 -10.137  -5.377  1.00  0.83           H  
ATOM   2143  N   PRO A 142      -2.938 -13.031  -3.839  1.00  0.91           N  
ATOM   2144  CA  PRO A 142      -4.247 -13.585  -4.140  1.00  0.91           C  
ATOM   2145  C   PRO A 142      -5.318 -12.507  -4.297  1.00  0.91           C  
ATOM   2146  O   PRO A 142      -6.503 -12.816  -4.439  1.00  0.91           O  
ATOM   2147  CB  PRO A 142      -4.505 -14.438  -2.905  1.00  0.91           C  
ATOM   2148  CG  PRO A 142      -3.883 -13.634  -1.779  1.00  0.91           C  
ATOM   2149  CD  PRO A 142      -2.630 -13.015  -2.388  1.00  0.91           C  
ATOM   2150  HA  PRO A 142      -4.181 -14.208  -5.047  1.00  0.91           H  
ATOM   2151 1HB  PRO A 142      -5.586 -14.590  -2.776  1.00  0.91           H  
ATOM   2152 2HB  PRO A 142      -4.051 -15.432  -3.031  1.00  0.91           H  
ATOM   2153 1HG  PRO A 142      -4.597 -12.868  -1.425  1.00  0.91           H  
ATOM   2154 2HG  PRO A 142      -3.666 -14.285  -0.920  1.00  0.91           H  
ATOM   2155 1HD  PRO A 142      -2.503 -11.987  -2.015  1.00  0.91           H  
ATOM   2156 2HD  PRO A 142      -1.769 -13.664  -2.160  1.00  0.91           H  
ATOM   2157  N   GLU A 143      -4.911 -11.245  -4.194  1.00  0.97           N  
ATOM   2158  CA  GLU A 143      -5.855 -10.144  -4.085  1.00  0.97           C  
ATOM   2159  C   GLU A 143      -5.360  -8.850  -4.720  1.00  0.97           C  
ATOM   2160  O   GLU A 143      -4.172  -8.684  -4.997  1.00  0.97           O  
ATOM   2161  CB  GLU A 143      -6.151  -9.899  -2.603  1.00  0.97           C  
ATOM   2162  CG  GLU A 143      -4.921  -9.487  -1.787  1.00  0.97           C  
ATOM   2163  CD  GLU A 143      -5.204  -9.331  -0.299  1.00  0.97           C  
ATOM   2164  OE1 GLU A 143      -6.314  -9.588   0.110  1.00  0.97           O  
ATOM   2165  OE2 GLU A 143      -4.301  -8.969   0.425  1.00  0.97           O  
ATOM   2166  H   GLU A 143      -3.929 -11.038  -4.138  1.00  0.97           H  
ATOM   2167  HA  GLU A 143      -6.777 -10.434  -4.588  1.00  0.97           H  
ATOM   2168 1HB  GLU A 143      -6.899  -9.113  -2.503  1.00  0.97           H  
ATOM   2169 2HB  GLU A 143      -6.562 -10.806  -2.159  1.00  0.97           H  
ATOM   2170 1HG  GLU A 143      -4.145 -10.231  -1.925  1.00  0.97           H  
ATOM   2171 2HG  GLU A 143      -4.547  -8.539  -2.182  1.00  0.97           H  
ATOM   2172  N   TRP A 144      -6.291  -7.928  -4.954  1.00  1.01           N  
ATOM   2173  CA  TRP A 144      -5.941  -6.608  -5.462  1.00  1.01           C  
ATOM   2174  C   TRP A 144      -5.176  -5.777  -4.455  1.00  1.01           C  
ATOM   2175  O   TRP A 144      -5.540  -5.706  -3.281  1.00  1.01           O  
ATOM   2176  CB  TRP A 144      -7.177  -5.815  -5.888  1.00  1.01           C  
ATOM   2177  CG  TRP A 144      -6.811  -4.410  -6.251  1.00  1.01           C  
ATOM   2178  CD1 TRP A 144      -7.082  -3.290  -5.511  1.00  1.01           C  
ATOM   2179  CD2 TRP A 144      -6.042  -3.963  -7.388  1.00  1.01           C  
ATOM   2180  NE1 TRP A 144      -6.557  -2.189  -6.109  1.00  1.01           N  
ATOM   2181  CE2 TRP A 144      -5.905  -2.579  -7.263  1.00  1.01           C  
ATOM   2182  CE3 TRP A 144      -5.451  -4.620  -8.476  1.00  1.01           C  
ATOM   2183  CZ2 TRP A 144      -5.205  -1.835  -8.184  1.00  1.01           C  
ATOM   2184  CZ3 TRP A 144      -4.751  -3.871  -9.403  1.00  1.01           C  
ATOM   2185  CH2 TRP A 144      -4.628  -2.511  -9.259  1.00  1.01           C  
ATOM   2186  H   TRP A 144      -7.254  -8.134  -4.732  1.00  1.01           H  
ATOM   2187  HA  TRP A 144      -5.305  -6.740  -6.337  1.00  1.01           H  
ATOM   2188 1HB  TRP A 144      -7.650  -6.290  -6.746  1.00  1.01           H  
ATOM   2189 2HB  TRP A 144      -7.900  -5.792  -5.074  1.00  1.01           H  
ATOM   2190  HD1 TRP A 144      -7.630  -3.278  -4.571  1.00  1.01           H  
ATOM   2191  HE1 TRP A 144      -6.622  -1.224  -5.723  1.00  1.01           H  
ATOM   2192  HE3 TRP A 144      -5.541  -5.699  -8.588  1.00  1.01           H  
ATOM   2193  HZ2 TRP A 144      -5.089  -0.752  -8.084  1.00  1.01           H  
ATOM   2194  HZ3 TRP A 144      -4.293  -4.387 -10.248  1.00  1.01           H  
ATOM   2195  HH2 TRP A 144      -4.065  -1.943 -10.000  1.00  1.01           H  
ATOM   2196  N   ILE A 145      -4.134  -5.119  -4.940  1.00  1.02           N  
ATOM   2197  CA  ILE A 145      -3.317  -4.242  -4.133  1.00  1.02           C  
ATOM   2198  C   ILE A 145      -3.341  -2.787  -4.559  1.00  1.02           C  
ATOM   2199  O   ILE A 145      -3.034  -2.474  -5.703  1.00  1.02           O  
ATOM   2200  CB  ILE A 145      -1.867  -4.710  -4.176  1.00  1.02           C  
ATOM   2201  CG1 ILE A 145      -1.737  -6.092  -3.583  1.00  1.02           C  
ATOM   2202  CG2 ILE A 145      -1.004  -3.756  -3.508  1.00  1.02           C  
ATOM   2203  CD1 ILE A 145      -0.390  -6.647  -3.772  1.00  1.02           C  
ATOM   2204  H   ILE A 145      -3.904  -5.238  -5.916  1.00  1.02           H  
ATOM   2205  HA  ILE A 145      -3.673  -4.298  -3.105  1.00  1.02           H  
ATOM   2206  HB  ILE A 145      -1.556  -4.775  -5.197  1.00  1.02           H  
ATOM   2207 1HG1 ILE A 145      -1.952  -6.045  -2.516  1.00  1.02           H  
ATOM   2208 2HG1 ILE A 145      -2.454  -6.768  -4.053  1.00  1.02           H  
ATOM   2209 1HG2 ILE A 145       0.028  -4.098  -3.570  1.00  1.02           H  
ATOM   2210 2HG2 ILE A 145      -1.087  -2.780  -3.978  1.00  1.02           H  
ATOM   2211 3HG2 ILE A 145      -1.323  -3.689  -2.479  1.00  1.02           H  
ATOM   2212 1HD1 ILE A 145      -0.335  -7.632  -3.325  1.00  1.02           H  
ATOM   2213 2HD1 ILE A 145      -0.175  -6.716  -4.834  1.00  1.02           H  
ATOM   2214 3HD1 ILE A 145       0.331  -5.990  -3.293  1.00  1.02           H  
ATOM   2215  N   ASP A 146      -3.679  -1.902  -3.621  1.00  1.02           N  
ATOM   2216  CA  ASP A 146      -3.641  -0.465  -3.873  1.00  1.02           C  
ATOM   2217  C   ASP A 146      -2.220   0.059  -3.657  1.00  1.02           C  
ATOM   2218  O   ASP A 146      -1.554  -0.313  -2.669  1.00  1.02           O  
ATOM   2219  CB  ASP A 146      -4.598   0.299  -2.954  1.00  1.02           C  
ATOM   2220  CG  ASP A 146      -6.114   0.124  -3.253  1.00  1.02           C  
ATOM   2221  OD1 ASP A 146      -6.563   0.288  -4.387  1.00  1.02           O  
ATOM   2222  OD2 ASP A 146      -6.830  -0.099  -2.321  1.00  1.02           O  
ATOM   2223  H   ASP A 146      -3.949  -2.241  -2.708  1.00  1.02           H  
ATOM   2224  HA  ASP A 146      -3.920  -0.280  -4.914  1.00  1.02           H  
ATOM   2225 1HB  ASP A 146      -4.418  -0.003  -1.924  1.00  1.02           H  
ATOM   2226 2HB  ASP A 146      -4.359   1.363  -3.019  1.00  1.02           H  
ATOM   2227  N   PHE A 147      -1.785   0.946  -4.544  1.00  1.03           N  
ATOM   2228  CA  PHE A 147      -0.454   1.534  -4.448  1.00  1.03           C  
ATOM   2229  C   PHE A 147      -0.478   3.005  -4.065  1.00  1.03           C  
ATOM   2230  O   PHE A 147      -1.421   3.718  -4.394  1.00  1.03           O  
ATOM   2231  CB  PHE A 147       0.274   1.319  -5.764  1.00  1.03           C  
ATOM   2232  CG  PHE A 147       0.487  -0.115  -5.983  1.00  1.03           C  
ATOM   2233  CD1 PHE A 147      -0.335  -0.844  -6.821  1.00  1.03           C  
ATOM   2234  CD2 PHE A 147       1.474  -0.757  -5.306  1.00  1.03           C  
ATOM   2235  CE1 PHE A 147      -0.148  -2.190  -6.976  1.00  1.03           C  
ATOM   2236  CE2 PHE A 147       1.659  -2.081  -5.450  1.00  1.03           C  
ATOM   2237  CZ  PHE A 147       0.854  -2.819  -6.290  1.00  1.03           C  
ATOM   2238  H   PHE A 147      -2.391   1.185  -5.344  1.00  1.03           H  
ATOM   2239  HA  PHE A 147       0.099   1.001  -3.674  1.00  1.03           H  
ATOM   2240 1HB  PHE A 147      -0.318   1.712  -6.597  1.00  1.03           H  
ATOM   2241 2HB  PHE A 147       1.239   1.825  -5.760  1.00  1.03           H  
ATOM   2242  HD1 PHE A 147      -1.145  -0.336  -7.356  1.00  1.03           H  
ATOM   2243  HD2 PHE A 147       2.110  -0.187  -4.631  1.00  1.03           H  
ATOM   2244  HE1 PHE A 147      -0.807  -2.748  -7.628  1.00  1.03           H  
ATOM   2245  HE2 PHE A 147       2.429  -2.538  -4.892  1.00  1.03           H  
ATOM   2246  HZ  PHE A 147       1.002  -3.891  -6.396  1.00  1.03           H  
ATOM   2247  N   PHE A 148       0.608   3.486  -3.459  1.00  1.07           N  
ATOM   2248  CA  PHE A 148       0.749   4.897  -3.093  1.00  1.07           C  
ATOM   2249  C   PHE A 148       0.307   5.873  -4.183  1.00  1.07           C  
ATOM   2250  O   PHE A 148      -0.389   6.844  -3.892  1.00  1.07           O  
ATOM   2251  CB  PHE A 148       2.205   5.195  -2.752  1.00  1.07           C  
ATOM   2252  CG  PHE A 148       2.474   6.612  -2.391  1.00  1.07           C  
ATOM   2253  CD1 PHE A 148       2.239   7.059  -1.105  1.00  1.07           C  
ATOM   2254  CD2 PHE A 148       2.971   7.503  -3.328  1.00  1.07           C  
ATOM   2255  CE1 PHE A 148       2.489   8.370  -0.760  1.00  1.07           C  
ATOM   2256  CE2 PHE A 148       3.222   8.815  -2.990  1.00  1.07           C  
ATOM   2257  CZ  PHE A 148       2.982   9.251  -1.704  1.00  1.07           C  
ATOM   2258  H   PHE A 148       1.340   2.846  -3.148  1.00  1.07           H  
ATOM   2259  HA  PHE A 148       0.142   5.072  -2.205  1.00  1.07           H  
ATOM   2260 1HB  PHE A 148       2.511   4.580  -1.920  1.00  1.07           H  
ATOM   2261 2HB  PHE A 148       2.840   4.932  -3.595  1.00  1.07           H  
ATOM   2262  HD1 PHE A 148       1.849   6.359  -0.366  1.00  1.07           H  
ATOM   2263  HD2 PHE A 148       3.161   7.156  -4.343  1.00  1.07           H  
ATOM   2264  HE1 PHE A 148       2.298   8.712   0.257  1.00  1.07           H  
ATOM   2265  HE2 PHE A 148       3.611   9.508  -3.735  1.00  1.07           H  
ATOM   2266  HZ  PHE A 148       3.179  10.287  -1.433  1.00  1.07           H  
ATOM   2267  N   TRP A 149       0.703   5.646  -5.437  1.00  1.18           N  
ATOM   2268  CA  TRP A 149       0.311   6.567  -6.510  1.00  1.18           C  
ATOM   2269  C   TRP A 149      -1.213   6.642  -6.609  1.00  1.18           C  
ATOM   2270  O   TRP A 149      -1.792   7.731  -6.671  1.00  1.18           O  
ATOM   2271  CB  TRP A 149       0.932   6.106  -7.838  1.00  1.18           C  
ATOM   2272  CG  TRP A 149       0.599   6.930  -9.085  1.00  1.18           C  
ATOM   2273  CD1 TRP A 149       1.222   8.073  -9.498  1.00  1.18           C  
ATOM   2274  CD2 TRP A 149      -0.388   6.625 -10.112  1.00  1.18           C  
ATOM   2275  NE1 TRP A 149       0.685   8.505 -10.691  1.00  1.18           N  
ATOM   2276  CE2 TRP A 149      -0.295   7.628 -11.082  1.00  1.18           C  
ATOM   2277  CE3 TRP A 149      -1.312   5.598 -10.286  1.00  1.18           C  
ATOM   2278  CZ2 TRP A 149      -1.102   7.632 -12.214  1.00  1.18           C  
ATOM   2279  CZ3 TRP A 149      -2.123   5.603 -11.411  1.00  1.18           C  
ATOM   2280  CH2 TRP A 149      -2.021   6.596 -12.349  1.00  1.18           C  
ATOM   2281  H   TRP A 149       1.267   4.835  -5.643  1.00  1.18           H  
ATOM   2282  HA  TRP A 149       0.690   7.561  -6.270  1.00  1.18           H  
ATOM   2283 1HB  TRP A 149       2.016   6.088  -7.733  1.00  1.18           H  
ATOM   2284 2HB  TRP A 149       0.620   5.076  -8.033  1.00  1.18           H  
ATOM   2285  HD1 TRP A 149       2.031   8.570  -8.965  1.00  1.18           H  
ATOM   2286  HE1 TRP A 149       0.974   9.326 -11.202  1.00  1.18           H  
ATOM   2287  HE3 TRP A 149      -1.389   4.811  -9.554  1.00  1.18           H  
ATOM   2288  HZ2 TRP A 149      -1.033   8.410 -12.972  1.00  1.18           H  
ATOM   2289  HZ3 TRP A 149      -2.841   4.792 -11.530  1.00  1.18           H  
ATOM   2290  HH2 TRP A 149      -2.671   6.570 -13.216  1.00  1.18           H  
ATOM   2291  N   GLU A 150      -1.862   5.480  -6.603  1.00  1.38           N  
ATOM   2292  CA  GLU A 150      -3.310   5.417  -6.718  1.00  1.38           C  
ATOM   2293  C   GLU A 150      -3.972   6.061  -5.512  1.00  1.38           C  
ATOM   2294  O   GLU A 150      -4.960   6.779  -5.646  1.00  1.38           O  
ATOM   2295  CB  GLU A 150      -3.751   3.958  -6.793  1.00  1.38           C  
ATOM   2296  CG  GLU A 150      -3.329   3.261  -8.041  1.00  1.38           C  
ATOM   2297  CD  GLU A 150      -3.630   1.820  -8.024  1.00  1.38           C  
ATOM   2298  OE1 GLU A 150      -3.480   1.199  -6.984  1.00  1.38           O  
ATOM   2299  OE2 GLU A 150      -4.029   1.316  -9.049  1.00  1.38           O  
ATOM   2300  H   GLU A 150      -1.337   4.623  -6.503  1.00  1.38           H  
ATOM   2301  HA  GLU A 150      -3.617   5.948  -7.617  1.00  1.38           H  
ATOM   2302 1HB  GLU A 150      -3.350   3.407  -5.948  1.00  1.38           H  
ATOM   2303 2HB  GLU A 150      -4.837   3.904  -6.726  1.00  1.38           H  
ATOM   2304 1HG  GLU A 150      -3.807   3.727  -8.902  1.00  1.38           H  
ATOM   2305 2HG  GLU A 150      -2.255   3.377  -8.135  1.00  1.38           H  
ATOM   2306  N   VAL A 151      -3.393   5.835  -4.336  1.00  1.67           N  
ATOM   2307  CA  VAL A 151      -3.924   6.372  -3.094  1.00  1.67           C  
ATOM   2308  C   VAL A 151      -3.833   7.881  -3.087  1.00  1.67           C  
ATOM   2309  O   VAL A 151      -4.765   8.569  -2.665  1.00  1.67           O  
ATOM   2310  CB  VAL A 151      -3.188   5.791  -1.891  1.00  1.67           C  
ATOM   2311  CG1 VAL A 151      -3.632   6.509  -0.634  1.00  1.67           C  
ATOM   2312  CG2 VAL A 151      -3.483   4.290  -1.806  1.00  1.67           C  
ATOM   2313  H   VAL A 151      -2.569   5.234  -4.312  1.00  1.67           H  
ATOM   2314  HA  VAL A 151      -4.970   6.086  -3.018  1.00  1.67           H  
ATOM   2315  HB  VAL A 151      -2.120   5.951  -2.011  1.00  1.67           H  
ATOM   2316 1HG1 VAL A 151      -3.101   6.102   0.225  1.00  1.67           H  
ATOM   2317 2HG1 VAL A 151      -3.408   7.572  -0.729  1.00  1.67           H  
ATOM   2318 3HG1 VAL A 151      -4.705   6.375  -0.495  1.00  1.67           H  
ATOM   2319 1HG2 VAL A 151      -2.955   3.861  -0.956  1.00  1.67           H  
ATOM   2320 2HG2 VAL A 151      -4.555   4.139  -1.684  1.00  1.67           H  
ATOM   2321 3HG2 VAL A 151      -3.158   3.801  -2.715  1.00  1.67           H  
ATOM   2322  N   ASP A 152      -2.705   8.413  -3.551  1.00  2.07           N  
ATOM   2323  CA  ASP A 152      -2.538   9.849  -3.608  1.00  2.07           C  
ATOM   2324  C   ASP A 152      -3.627  10.412  -4.515  1.00  2.07           C  
ATOM   2325  O   ASP A 152      -4.288  11.388  -4.159  1.00  2.07           O  
ATOM   2326  CB  ASP A 152      -1.136  10.202  -4.126  1.00  2.07           C  
ATOM   2327  CG  ASP A 152      -0.779  11.691  -4.030  1.00  2.07           C  
ATOM   2328  OD1 ASP A 152      -0.680  12.182  -2.925  1.00  2.07           O  
ATOM   2329  OD2 ASP A 152      -0.584  12.317  -5.051  1.00  2.07           O  
ATOM   2330  H   ASP A 152      -1.947   7.807  -3.861  1.00  2.07           H  
ATOM   2331  HA  ASP A 152      -2.663  10.262  -2.608  1.00  2.07           H  
ATOM   2332 1HB  ASP A 152      -0.393   9.623  -3.568  1.00  2.07           H  
ATOM   2333 2HB  ASP A 152      -1.057   9.889  -5.170  1.00  2.07           H  
ATOM   2334  N   LEU A 153      -3.872   9.759  -5.654  1.00  2.62           N  
ATOM   2335  CA  LEU A 153      -4.918  10.230  -6.545  1.00  2.62           C  
ATOM   2336  C   LEU A 153      -6.298  10.139  -5.890  1.00  2.62           C  
ATOM   2337  O   LEU A 153      -7.113  11.054  -6.037  1.00  2.62           O  
ATOM   2338  CB  LEU A 153      -4.879   9.435  -7.846  1.00  2.62           C  
ATOM   2339  CG  LEU A 153      -3.657   9.712  -8.709  1.00  2.62           C  
ATOM   2340  CD1 LEU A 153      -3.620   8.751  -9.852  1.00  2.62           C  
ATOM   2341  CD2 LEU A 153      -3.714  11.139  -9.207  1.00  2.62           C  
ATOM   2342  H   LEU A 153      -3.299   8.955  -5.919  1.00  2.62           H  
ATOM   2343  HA  LEU A 153      -4.721  11.270  -6.780  1.00  2.62           H  
ATOM   2344 1HB  LEU A 153      -4.882   8.376  -7.608  1.00  2.62           H  
ATOM   2345 2HB  LEU A 153      -5.768   9.663  -8.427  1.00  2.62           H  
ATOM   2346  HG  LEU A 153      -2.751   9.571  -8.118  1.00  2.62           H  
ATOM   2347 1HD1 LEU A 153      -2.750   8.965 -10.444  1.00  2.62           H  
ATOM   2348 2HD1 LEU A 153      -3.564   7.733  -9.468  1.00  2.62           H  
ATOM   2349 3HD1 LEU A 153      -4.510   8.865 -10.460  1.00  2.62           H  
ATOM   2350 1HD2 LEU A 153      -2.835  11.342  -9.819  1.00  2.62           H  
ATOM   2351 2HD2 LEU A 153      -4.615  11.284  -9.802  1.00  2.62           H  
ATOM   2352 3HD2 LEU A 153      -3.728  11.814  -8.361  1.00  2.62           H  
ATOM   2353  N   LYS A 154      -6.558   9.082  -5.112  1.00  3.33           N  
ATOM   2354  CA  LYS A 154      -7.858   8.967  -4.459  1.00  3.33           C  
ATOM   2355  C   LYS A 154      -8.031  10.130  -3.483  1.00  3.33           C  
ATOM   2356  O   LYS A 154      -9.101  10.748  -3.411  1.00  3.33           O  
ATOM   2357  CB  LYS A 154      -7.982   7.642  -3.684  1.00  3.33           C  
ATOM   2358  CG  LYS A 154      -8.057   6.359  -4.540  1.00  3.33           C  
ATOM   2359  CD  LYS A 154      -8.144   5.100  -3.660  1.00  3.33           C  
ATOM   2360  CE  LYS A 154      -7.889   3.813  -4.468  1.00  3.33           C  
ATOM   2361  NZ  LYS A 154      -8.028   2.581  -3.624  1.00  3.33           N  
ATOM   2362  H   LYS A 154      -5.868   8.336  -5.020  1.00  3.33           H  
ATOM   2363  HA  LYS A 154      -8.643   9.027  -5.213  1.00  3.33           H  
ATOM   2364 1HB  LYS A 154      -7.125   7.540  -3.017  1.00  3.33           H  
ATOM   2365 2HB  LYS A 154      -8.871   7.676  -3.058  1.00  3.33           H  
ATOM   2366 1HG  LYS A 154      -8.945   6.406  -5.168  1.00  3.33           H  
ATOM   2367 2HG  LYS A 154      -7.204   6.285  -5.180  1.00  3.33           H  
ATOM   2368 1HD  LYS A 154      -7.400   5.167  -2.865  1.00  3.33           H  
ATOM   2369 2HD  LYS A 154      -9.131   5.043  -3.203  1.00  3.33           H  
ATOM   2370 1HE  LYS A 154      -8.567   3.748  -5.314  1.00  3.33           H  
ATOM   2371 2HE  LYS A 154      -6.862   3.858  -4.838  1.00  3.33           H  
ATOM   2372 1HZ  LYS A 154      -7.784   1.726  -4.175  1.00  3.33           H  
ATOM   2373 2HZ  LYS A 154      -7.399   2.632  -2.840  1.00  3.33           H  
ATOM   2374 3HZ  LYS A 154      -8.965   2.495  -3.277  1.00  3.33           H  
ATOM   2375  N   ASN A 155      -6.954  10.466  -2.761  1.00  4.18           N  
ATOM   2376  CA  ASN A 155      -6.994  11.551  -1.790  1.00  4.18           C  
ATOM   2377  C   ASN A 155      -7.211  12.904  -2.464  1.00  4.18           C  
ATOM   2378  O   ASN A 155      -7.909  13.765  -1.926  1.00  4.18           O  
ATOM   2379  CB  ASN A 155      -5.720  11.562  -0.969  1.00  4.18           C  
ATOM   2380  CG  ASN A 155      -5.643  10.424   0.027  1.00  4.18           C  
ATOM   2381  OD1 ASN A 155      -6.657   9.825   0.410  1.00  4.18           O  
ATOM   2382  ND2 ASN A 155      -4.447  10.123   0.463  1.00  4.18           N  
ATOM   2383  H   ASN A 155      -6.093   9.924  -2.867  1.00  4.18           H  
ATOM   2384  HA  ASN A 155      -7.838  11.381  -1.122  1.00  4.18           H  
ATOM   2385 1HB  ASN A 155      -4.863  11.495  -1.639  1.00  4.18           H  
ATOM   2386 2HB  ASN A 155      -5.642  12.507  -0.435  1.00  4.18           H  
ATOM   2387 1HD2 ASN A 155      -4.330   9.392   1.135  1.00  4.18           H  
ATOM   2388 2HD2 ASN A 155      -3.653  10.632   0.131  1.00  4.18           H  
ATOM   2389  N   LEU A 156      -6.618  13.088  -3.645  1.00  5.09           N  
ATOM   2390  CA  LEU A 156      -6.762  14.321  -4.413  1.00  5.09           C  
ATOM   2391  C   LEU A 156      -8.169  14.488  -4.987  1.00  5.09           C  
ATOM   2392  O   LEU A 156      -8.689  15.602  -5.062  1.00  5.09           O  
ATOM   2393  CB  LEU A 156      -5.720  14.347  -5.534  1.00  5.09           C  
ATOM   2394  CG  LEU A 156      -4.266  14.508  -5.060  1.00  5.09           C  
ATOM   2395  CD1 LEU A 156      -3.321  14.287  -6.224  1.00  5.09           C  
ATOM   2396  CD2 LEU A 156      -4.094  15.895  -4.475  1.00  5.09           C  
ATOM   2397  H   LEU A 156      -6.019  12.347  -4.011  1.00  5.09           H  
ATOM   2398  HA  LEU A 156      -6.571  15.157  -3.743  1.00  5.09           H  
ATOM   2399 1HB  LEU A 156      -5.788  13.412  -6.086  1.00  5.09           H  
ATOM   2400 2HB  LEU A 156      -5.952  15.166  -6.211  1.00  5.09           H  
ATOM   2401  HG  LEU A 156      -4.042  13.773  -4.297  1.00  5.09           H  
ATOM   2402 1HD1 LEU A 156      -2.289  14.394  -5.877  1.00  5.09           H  
ATOM   2403 2HD1 LEU A 156      -3.460  13.288  -6.606  1.00  5.09           H  
ATOM   2404 3HD1 LEU A 156      -3.522  15.012  -7.007  1.00  5.09           H  
ATOM   2405 1HD2 LEU A 156      -3.066  16.014  -4.130  1.00  5.09           H  
ATOM   2406 2HD2 LEU A 156      -4.313  16.642  -5.237  1.00  5.09           H  
ATOM   2407 3HD2 LEU A 156      -4.778  16.020  -3.635  1.00  5.09           H  
ATOM   2408  N   LYS A 157      -8.782  13.376  -5.402  1.00  5.96           N  
ATOM   2409  CA  LYS A 157     -10.132  13.393  -5.959  1.00  5.96           C  
ATOM   2410  C   LYS A 157     -11.204  13.561  -4.877  1.00  5.96           C  
ATOM   2411  O   LYS A 157     -12.247  14.172  -5.118  1.00  5.96           O  
ATOM   2412  CB  LYS A 157     -10.393  12.111  -6.749  1.00  5.96           C  
ATOM   2413  CG  LYS A 157      -9.604  11.996  -8.053  1.00  5.96           C  
ATOM   2414  CD  LYS A 157      -9.899  10.682  -8.758  1.00  5.96           C  
ATOM   2415  CE  LYS A 157      -9.108  10.552 -10.051  1.00  5.96           C  
ATOM   2416  NZ  LYS A 157      -9.387   9.260 -10.741  1.00  5.96           N  
ATOM   2417  H   LYS A 157      -8.282  12.489  -5.352  1.00  5.96           H  
ATOM   2418  HA  LYS A 157     -10.210  14.241  -6.637  1.00  5.96           H  
ATOM   2419 1HB  LYS A 157     -10.126  11.252  -6.126  1.00  5.96           H  
ATOM   2420 2HB  LYS A 157     -11.453  12.034  -6.980  1.00  5.96           H  
ATOM   2421 1HG  LYS A 157      -9.871  12.822  -8.711  1.00  5.96           H  
ATOM   2422 2HG  LYS A 157      -8.539  12.058  -7.841  1.00  5.96           H  
ATOM   2423 1HD  LYS A 157      -9.630   9.857  -8.095  1.00  5.96           H  
ATOM   2424 2HD  LYS A 157     -10.963  10.617  -8.980  1.00  5.96           H  
ATOM   2425 1HE  LYS A 157      -9.370  11.373 -10.716  1.00  5.96           H  
ATOM   2426 2HE  LYS A 157      -8.041  10.607  -9.823  1.00  5.96           H  
ATOM   2427 1HZ  LYS A 157      -8.846   9.206 -11.592  1.00  5.96           H  
ATOM   2428 2HZ  LYS A 157      -9.136   8.493 -10.133  1.00  5.96           H  
ATOM   2429 3HZ  LYS A 157     -10.371   9.204 -10.964  1.00  5.96           H  
ATOM   2430  N   SER A 158     -10.953  12.993  -3.698  1.00  6.70           N  
ATOM   2431  CA  SER A 158     -11.873  13.034  -2.568  1.00  6.70           C  
ATOM   2432  C   SER A 158     -12.072  14.442  -2.011  1.00  6.70           C  
ATOM   2433  O   SER A 158     -11.181  15.283  -2.113  1.00  6.70           O  
ATOM   2434  CB  SER A 158     -11.369  12.130  -1.460  1.00  6.70           C  
ATOM   2435  OG  SER A 158     -11.326  10.791  -1.882  1.00  6.70           O  
ATOM   2436  H   SER A 158     -10.085  12.472  -3.579  1.00  6.70           H  
ATOM   2437  HA  SER A 158     -12.841  12.666  -2.907  1.00  6.70           H  
ATOM   2438 1HB  SER A 158     -10.368  12.451  -1.161  1.00  6.70           H  
ATOM   2439 2HB  SER A 158     -12.015  12.224  -0.589  1.00  6.70           H  
ATOM   2440  HG  SER A 158     -10.611  10.749  -2.556  1.00  6.70           H  
ATOM   2441  N   HIS A 159     -13.242  14.651  -1.390  1.00  7.23           N  
ATOM   2442  CA  HIS A 159     -13.641  15.877  -0.683  1.00  7.23           C  
ATOM   2443  C   HIS A 159     -14.127  16.953  -1.649  1.00  7.23           C  
ATOM   2444  O   HIS A 159     -15.173  16.781  -2.276  1.00  7.23           O  
ATOM   2445  OXT HIS A 159     -13.679  18.093  -1.533  1.00  7.23           O  
ATOM   2446  CB  HIS A 159     -12.500  16.436   0.193  1.00  7.23           C  
ATOM   2447  CG  HIS A 159     -12.021  15.474   1.255  1.00  7.23           C  
ATOM   2448  ND1 HIS A 159     -12.761  15.169   2.381  1.00  7.23           N  
ATOM   2449  CD2 HIS A 159     -10.877  14.752   1.349  1.00  7.23           C  
ATOM   2450  CE1 HIS A 159     -12.092  14.301   3.122  1.00  7.23           C  
ATOM   2451  NE2 HIS A 159     -10.948  14.031   2.518  1.00  7.23           N  
ATOM   2452  H   HIS A 159     -13.903  13.888  -1.398  1.00  7.23           H  
ATOM   2453  HA  HIS A 159     -14.473  15.649  -0.018  1.00  7.23           H  
ATOM   2454 1HB  HIS A 159     -11.660  16.776  -0.397  1.00  7.23           H  
ATOM   2455 2HB  HIS A 159     -12.874  17.316   0.714  1.00  7.23           H  
ATOM   2456  HD1 HIS A 159     -13.662  15.536   2.618  1.00  7.23           H  
ATOM   2457  HD2 HIS A 159     -10.001  14.665   0.698  1.00  7.23           H  
ATOM   2458  HE1 HIS A 159     -12.509  13.934   4.059  1.00  7.23           H  
TER    2459
ENDMDL

REMARK ID 73476 MODEL 2 2021-05-01_00000140_1_11
PFRMAT TS
TARGET 2021-05-01_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   9      -0.202  -0.132  -0.055  1.00  1.05           N  
ATOM      2  CA  TYR A   9       1.248  -0.049  -0.259  1.00  1.05           C  
ATOM      3  C   TYR A   9       1.750   1.387  -0.257  1.00  1.05           C  
ATOM      4  O   TYR A   9       1.517   2.167  -1.188  1.00  1.05           O  
ATOM      5  CB  TYR A   9       1.633  -0.828  -1.509  1.00  1.05           C  
ATOM      6  CG  TYR A   9       1.574  -2.316  -1.259  1.00  1.05           C  
ATOM      7  CD1 TYR A   9       0.384  -2.967  -1.259  1.00  1.05           C  
ATOM      8  CD2 TYR A   9       2.731  -3.018  -1.047  1.00  1.05           C  
ATOM      9  CE1 TYR A   9       0.331  -4.339  -1.039  1.00  1.05           C  
ATOM     10  CE2 TYR A   9       2.696  -4.382  -0.824  1.00  1.05           C  
ATOM     11  CZ  TYR A   9       1.496  -5.041  -0.822  1.00  1.05           C  
ATOM     12  OH  TYR A   9       1.446  -6.399  -0.609  1.00  1.05           O  
ATOM     13 1H   TYR A   9      -0.425  -1.015   0.379  1.00  1.05           H  
ATOM     14 2H   TYR A   9      -0.487   0.618   0.557  1.00  1.05           H  
ATOM     15 3H   TYR A   9      -0.717  -0.056  -0.938  1.00  1.05           H  
ATOM     16  HA  TYR A   9       1.731  -0.549   0.582  1.00  1.05           H  
ATOM     17 1HB  TYR A   9       0.946  -0.587  -2.322  1.00  1.05           H  
ATOM     18 2HB  TYR A   9       2.642  -0.562  -1.824  1.00  1.05           H  
ATOM     19  HD1 TYR A   9      -0.531  -2.399  -1.428  1.00  1.05           H  
ATOM     20  HD2 TYR A   9       3.676  -2.494  -1.062  1.00  1.05           H  
ATOM     21  HE1 TYR A   9      -0.626  -4.856  -1.038  1.00  1.05           H  
ATOM     22  HE2 TYR A   9       3.624  -4.931  -0.658  1.00  1.05           H  
ATOM     23  HH  TYR A   9       0.529  -6.674  -0.520  1.00  1.05           H  
ATOM     24  N   SER A  10       2.465   1.718   0.824  1.00  1.01           N  
ATOM     25  CA  SER A  10       2.988   3.061   1.092  1.00  1.01           C  
ATOM     26  C   SER A  10       4.110   3.477   0.168  1.00  1.01           C  
ATOM     27  O   SER A  10       4.749   2.631  -0.454  1.00  1.01           O  
ATOM     28  CB  SER A  10       3.525   3.134   2.521  1.00  1.01           C  
ATOM     29  OG  SER A  10       4.727   2.349   2.707  1.00  1.01           O  
ATOM     30  H   SER A  10       2.637   1.006   1.522  1.00  1.01           H  
ATOM     31  HA  SER A  10       2.170   3.775   0.976  1.00  1.01           H  
ATOM     32 1HB  SER A  10       3.729   4.173   2.776  1.00  1.01           H  
ATOM     33 2HB  SER A  10       2.756   2.782   3.206  1.00  1.01           H  
ATOM     34  HG  SER A  10       4.917   2.393   3.661  1.00  1.01           H  
ATOM     35  N   TYR A  11       4.387   4.784   0.149  1.00  0.96           N  
ATOM     36  CA  TYR A  11       5.482   5.352  -0.629  1.00  0.96           C  
ATOM     37  C   TYR A  11       6.795   4.676  -0.281  1.00  0.96           C  
ATOM     38  O   TYR A  11       7.557   4.276  -1.163  1.00  0.96           O  
ATOM     39  CB  TYR A  11       5.627   6.842  -0.348  1.00  0.96           C  
ATOM     40  CG  TYR A  11       6.761   7.472  -1.093  1.00  0.96           C  
ATOM     41  CD1 TYR A  11       6.578   7.863  -2.403  1.00  0.96           C  
ATOM     42  CD2 TYR A  11       7.995   7.648  -0.476  1.00  0.96           C  
ATOM     43  CE1 TYR A  11       7.612   8.442  -3.095  1.00  0.96           C  
ATOM     44  CE2 TYR A  11       9.036   8.221  -1.171  1.00  0.96           C  
ATOM     45  CZ  TYR A  11       8.852   8.622  -2.474  1.00  0.96           C  
ATOM     46  OH  TYR A  11       9.891   9.205  -3.164  1.00  0.96           O  
ATOM     47  H   TYR A  11       3.804   5.411   0.683  1.00  0.96           H  
ATOM     48  HA  TYR A  11       5.280   5.195  -1.688  1.00  0.96           H  
ATOM     49 1HB  TYR A  11       4.720   7.351  -0.626  1.00  0.96           H  
ATOM     50 2HB  TYR A  11       5.783   7.005   0.716  1.00  0.96           H  
ATOM     51  HD1 TYR A  11       5.613   7.720  -2.884  1.00  0.96           H  
ATOM     52  HD2 TYR A  11       8.138   7.331   0.558  1.00  0.96           H  
ATOM     53  HE1 TYR A  11       7.455   8.757  -4.122  1.00  0.96           H  
ATOM     54  HE2 TYR A  11      10.003   8.360  -0.687  1.00  0.96           H  
ATOM     55  HH  TYR A  11      10.655   9.281  -2.587  1.00  0.96           H  
ATOM     56  N   GLU A  12       7.069   4.567   1.018  1.00  0.90           N  
ATOM     57  CA  GLU A  12       8.295   3.943   1.479  1.00  0.90           C  
ATOM     58  C   GLU A  12       8.405   2.513   0.975  1.00  0.90           C  
ATOM     59  O   GLU A  12       9.471   2.096   0.512  1.00  0.90           O  
ATOM     60  CB  GLU A  12       8.359   3.956   3.006  1.00  0.90           C  
ATOM     61  CG  GLU A  12       9.618   3.336   3.578  1.00  0.90           C  
ATOM     62  CD  GLU A  12       9.699   3.401   5.090  1.00  0.90           C  
ATOM     63  OE1 GLU A  12       8.817   3.952   5.700  1.00  0.90           O  
ATOM     64  OE2 GLU A  12      10.650   2.867   5.631  1.00  0.90           O  
ATOM     65  H   GLU A  12       6.403   4.915   1.690  1.00  0.90           H  
ATOM     66  HA  GLU A  12       9.139   4.509   1.085  1.00  0.90           H  
ATOM     67 1HB  GLU A  12       8.293   4.982   3.364  1.00  0.90           H  
ATOM     68 2HB  GLU A  12       7.503   3.412   3.408  1.00  0.90           H  
ATOM     69 1HG  GLU A  12       9.651   2.290   3.269  1.00  0.90           H  
ATOM     70 2HG  GLU A  12      10.482   3.839   3.148  1.00  0.90           H  
ATOM     71  N   THR A  13       7.298   1.760   1.032  1.00  0.83           N  
ATOM     72  CA  THR A  13       7.346   0.380   0.576  1.00  0.83           C  
ATOM     73  C   THR A  13       7.637   0.345  -0.918  1.00  0.83           C  
ATOM     74  O   THR A  13       8.490  -0.416  -1.376  1.00  0.83           O  
ATOM     75  CB  THR A  13       6.010  -0.343   0.822  1.00  0.83           C  
ATOM     76  OG1 THR A  13       5.695  -0.327   2.220  1.00  0.83           O  
ATOM     77  CG2 THR A  13       6.117  -1.784   0.350  1.00  0.83           C  
ATOM     78  H   THR A  13       6.428   2.129   1.423  1.00  0.83           H  
ATOM     79  HA  THR A  13       8.144  -0.142   1.100  1.00  0.83           H  
ATOM     80  HB  THR A  13       5.211   0.157   0.275  1.00  0.83           H  
ATOM     81  HG1 THR A  13       5.381   0.570   2.453  1.00  0.83           H  
ATOM     82 1HG2 THR A  13       5.183  -2.292   0.535  1.00  0.83           H  
ATOM     83 2HG2 THR A  13       6.344  -1.807  -0.720  1.00  0.83           H  
ATOM     84 3HG2 THR A  13       6.912  -2.290   0.895  1.00  0.83           H  
ATOM     85  N   PHE A  14       6.948   1.205  -1.669  1.00  0.78           N  
ATOM     86  CA  PHE A  14       7.060   1.295  -3.116  1.00  0.78           C  
ATOM     87  C   PHE A  14       8.516   1.539  -3.498  1.00  0.78           C  
ATOM     88  O   PHE A  14       9.062   0.879  -4.388  1.00  0.78           O  
ATOM     89  CB  PHE A  14       6.233   2.474  -3.618  1.00  0.78           C  
ATOM     90  CG  PHE A  14       6.109   2.619  -5.096  1.00  0.78           C  
ATOM     91  CD1 PHE A  14       4.984   2.144  -5.741  1.00  0.78           C  
ATOM     92  CD2 PHE A  14       7.110   3.185  -5.850  1.00  0.78           C  
ATOM     93  CE1 PHE A  14       4.854   2.273  -7.097  1.00  0.78           C  
ATOM     94  CE2 PHE A  14       6.983   3.294  -7.218  1.00  0.78           C  
ATOM     95  CZ  PHE A  14       5.846   2.846  -7.834  1.00  0.78           C  
ATOM     96  H   PHE A  14       6.275   1.818  -1.205  1.00  0.78           H  
ATOM     97  HA  PHE A  14       6.716   0.360  -3.565  1.00  0.78           H  
ATOM     98 1HB  PHE A  14       5.229   2.411  -3.194  1.00  0.78           H  
ATOM     99 2HB  PHE A  14       6.665   3.391  -3.246  1.00  0.78           H  
ATOM    100  HD1 PHE A  14       4.187   1.676  -5.158  1.00  0.78           H  
ATOM    101  HD2 PHE A  14       8.006   3.537  -5.349  1.00  0.78           H  
ATOM    102  HE1 PHE A  14       3.956   1.910  -7.592  1.00  0.78           H  
ATOM    103  HE2 PHE A  14       7.777   3.738  -7.805  1.00  0.78           H  
ATOM    104  HZ  PHE A  14       5.725   2.932  -8.907  1.00  0.78           H  
ATOM    105  N   LEU A  15       9.136   2.515  -2.826  1.00  0.72           N  
ATOM    106  CA  LEU A  15      10.509   2.904  -3.098  1.00  0.72           C  
ATOM    107  C   LEU A  15      11.488   1.776  -2.751  1.00  0.72           C  
ATOM    108  O   LEU A  15      12.394   1.479  -3.540  1.00  0.72           O  
ATOM    109  CB  LEU A  15      10.833   4.193  -2.335  1.00  0.72           C  
ATOM    110  CG  LEU A  15      12.226   4.770  -2.541  1.00  0.72           C  
ATOM    111  CD1 LEU A  15      12.439   5.079  -4.029  1.00  0.72           C  
ATOM    112  CD2 LEU A  15      12.342   6.044  -1.722  1.00  0.72           C  
ATOM    113  H   LEU A  15       8.620   3.022  -2.107  1.00  0.72           H  
ATOM    114  HA  LEU A  15      10.594   3.117  -4.161  1.00  0.72           H  
ATOM    115 1HB  LEU A  15      10.106   4.956  -2.626  1.00  0.72           H  
ATOM    116 2HB  LEU A  15      10.704   3.997  -1.267  1.00  0.72           H  
ATOM    117  HG  LEU A  15      12.976   4.047  -2.221  1.00  0.72           H  
ATOM    118 1HD1 LEU A  15      13.433   5.497  -4.180  1.00  0.72           H  
ATOM    119 2HD1 LEU A  15      12.338   4.164  -4.614  1.00  0.72           H  
ATOM    120 3HD1 LEU A  15      11.696   5.799  -4.350  1.00  0.72           H  
ATOM    121 1HD2 LEU A  15      13.333   6.477  -1.855  1.00  0.72           H  
ATOM    122 2HD2 LEU A  15      11.586   6.754  -2.058  1.00  0.72           H  
ATOM    123 3HD2 LEU A  15      12.183   5.813  -0.668  1.00  0.72           H  
ATOM    124  N   LYS A  16      11.320   1.127  -1.592  1.00  0.68           N  
ATOM    125  CA  LYS A  16      12.220   0.028  -1.255  1.00  0.68           C  
ATOM    126  C   LYS A  16      12.065  -1.111  -2.260  1.00  0.68           C  
ATOM    127  O   LYS A  16      13.057  -1.681  -2.725  1.00  0.68           O  
ATOM    128  CB  LYS A  16      11.960  -0.471   0.165  1.00  0.68           C  
ATOM    129  CG  LYS A  16      12.409   0.494   1.255  1.00  0.68           C  
ATOM    130  CD  LYS A  16      12.091  -0.038   2.641  1.00  0.68           C  
ATOM    131  CE  LYS A  16      12.567   0.923   3.721  1.00  0.68           C  
ATOM    132  NZ  LYS A  16      12.213   0.448   5.087  1.00  0.68           N  
ATOM    133  H   LYS A  16      10.575   1.397  -0.944  1.00  0.68           H  
ATOM    134  HA  LYS A  16      13.247   0.391  -1.314  1.00  0.68           H  
ATOM    135 1HB  LYS A  16      10.883  -0.634   0.290  1.00  0.68           H  
ATOM    136 2HB  LYS A  16      12.456  -1.427   0.315  1.00  0.68           H  
ATOM    137 1HG  LYS A  16      13.481   0.664   1.173  1.00  0.68           H  
ATOM    138 2HG  LYS A  16      11.897   1.449   1.120  1.00  0.68           H  
ATOM    139 1HD  LYS A  16      11.008  -0.160   2.735  1.00  0.68           H  
ATOM    140 2HD  LYS A  16      12.565  -1.006   2.786  1.00  0.68           H  
ATOM    141 1HE  LYS A  16      13.647   1.032   3.655  1.00  0.68           H  
ATOM    142 2HE  LYS A  16      12.110   1.891   3.557  1.00  0.68           H  
ATOM    143 1HZ  LYS A  16      12.539   1.122   5.774  1.00  0.68           H  
ATOM    144 2HZ  LYS A  16      11.204   0.353   5.164  1.00  0.68           H  
ATOM    145 3HZ  LYS A  16      12.645  -0.444   5.258  1.00  0.68           H  
ATOM    146  N   ASP A  17      10.822  -1.396  -2.652  1.00  0.64           N  
ATOM    147  CA  ASP A  17      10.574  -2.413  -3.652  1.00  0.64           C  
ATOM    148  C   ASP A  17      11.144  -1.984  -5.004  1.00  0.64           C  
ATOM    149  O   ASP A  17      11.667  -2.810  -5.746  1.00  0.64           O  
ATOM    150  CB  ASP A  17       9.085  -2.770  -3.718  1.00  0.64           C  
ATOM    151  CG  ASP A  17       8.604  -3.654  -2.535  1.00  0.64           C  
ATOM    152  OD1 ASP A  17       9.431  -4.154  -1.804  1.00  0.64           O  
ATOM    153  OD2 ASP A  17       7.417  -3.910  -2.404  1.00  0.64           O  
ATOM    154  H   ASP A  17      10.031  -0.905  -2.240  1.00  0.64           H  
ATOM    155  HA  ASP A  17      11.099  -3.317  -3.348  1.00  0.64           H  
ATOM    156 1HB  ASP A  17       8.506  -1.844  -3.713  1.00  0.64           H  
ATOM    157 2HB  ASP A  17       8.863  -3.276  -4.620  1.00  0.64           H  
ATOM    158  N   SER A  18      11.116  -0.691  -5.321  1.00  0.61           N  
ATOM    159  CA  SER A  18      11.680  -0.257  -6.586  1.00  0.61           C  
ATOM    160  C   SER A  18      13.159  -0.623  -6.618  1.00  0.61           C  
ATOM    161  O   SER A  18      13.645  -1.144  -7.621  1.00  0.61           O  
ATOM    162  CB  SER A  18      11.528   1.233  -6.753  1.00  0.61           C  
ATOM    163  OG  SER A  18      10.179   1.609  -6.815  1.00  0.61           O  
ATOM    164  H   SER A  18      10.657  -0.016  -4.714  1.00  0.61           H  
ATOM    165  HA  SER A  18      11.177  -0.765  -7.401  1.00  0.61           H  
ATOM    166 1HB  SER A  18      12.009   1.745  -5.935  1.00  0.61           H  
ATOM    167 2HB  SER A  18      12.035   1.545  -7.667  1.00  0.61           H  
ATOM    168  HG  SER A  18       9.757   1.235  -6.001  1.00  0.61           H  
ATOM    169  N   LEU A  19      13.862  -0.416  -5.496  1.00  0.59           N  
ATOM    170  CA  LEU A  19      15.281  -0.765  -5.420  1.00  0.59           C  
ATOM    171  C   LEU A  19      15.498  -2.267  -5.586  1.00  0.59           C  
ATOM    172  O   LEU A  19      16.421  -2.703  -6.281  1.00  0.59           O  
ATOM    173  CB  LEU A  19      15.919  -0.295  -4.118  1.00  0.59           C  
ATOM    174  CG  LEU A  19      17.403  -0.654  -4.016  1.00  0.59           C  
ATOM    175  CD1 LEU A  19      18.153  -0.028  -5.195  1.00  0.59           C  
ATOM    176  CD2 LEU A  19      17.955  -0.151  -2.694  1.00  0.59           C  
ATOM    177  H   LEU A  19      13.395   0.023  -4.698  1.00  0.59           H  
ATOM    178  HA  LEU A  19      15.794  -0.256  -6.234  1.00  0.59           H  
ATOM    179 1HB  LEU A  19      15.814   0.784  -4.040  1.00  0.59           H  
ATOM    180 2HB  LEU A  19      15.395  -0.760  -3.281  1.00  0.59           H  
ATOM    181  HG  LEU A  19      17.519  -1.733  -4.072  1.00  0.59           H  
ATOM    182 1HD1 LEU A  19      19.208  -0.286  -5.138  1.00  0.59           H  
ATOM    183 2HD1 LEU A  19      17.741  -0.400  -6.129  1.00  0.59           H  
ATOM    184 3HD1 LEU A  19      18.046   1.046  -5.160  1.00  0.59           H  
ATOM    185 1HD2 LEU A  19      19.011  -0.407  -2.616  1.00  0.59           H  
ATOM    186 2HD2 LEU A  19      17.838   0.933  -2.642  1.00  0.59           H  
ATOM    187 3HD2 LEU A  19      17.405  -0.617  -1.874  1.00  0.59           H  
ATOM    188  N   GLU A  20      14.667  -3.078  -4.945  1.00  0.58           N  
ATOM    189  CA  GLU A  20      14.839  -4.515  -5.098  1.00  0.58           C  
ATOM    190  C   GLU A  20      14.613  -4.922  -6.563  1.00  0.58           C  
ATOM    191  O   GLU A  20      15.304  -5.811  -7.078  1.00  0.58           O  
ATOM    192  CB  GLU A  20      13.899  -5.270  -4.165  1.00  0.58           C  
ATOM    193  CG  GLU A  20      14.236  -5.172  -2.666  1.00  0.58           C  
ATOM    194  CD  GLU A  20      15.547  -5.839  -2.273  1.00  0.58           C  
ATOM    195  OE1 GLU A  20      15.732  -6.985  -2.607  1.00  0.58           O  
ATOM    196  OE2 GLU A  20      16.369  -5.193  -1.640  1.00  0.58           O  
ATOM    197  H   GLU A  20      13.931  -2.690  -4.348  1.00  0.58           H  
ATOM    198  HA  GLU A  20      15.860  -4.770  -4.832  1.00  0.58           H  
ATOM    199 1HB  GLU A  20      12.918  -4.848  -4.272  1.00  0.58           H  
ATOM    200 2HB  GLU A  20      13.852  -6.316  -4.448  1.00  0.58           H  
ATOM    201 1HG  GLU A  20      14.286  -4.116  -2.397  1.00  0.58           H  
ATOM    202 2HG  GLU A  20      13.421  -5.620  -2.100  1.00  0.58           H  
ATOM    203  N   LEU A  21      13.679  -4.244  -7.248  1.00  0.57           N  
ATOM    204  CA  LEU A  21      13.412  -4.531  -8.652  1.00  0.57           C  
ATOM    205  C   LEU A  21      14.648  -4.183  -9.467  1.00  0.57           C  
ATOM    206  O   LEU A  21      15.027  -4.926 -10.371  1.00  0.57           O  
ATOM    207  CB  LEU A  21      12.217  -3.746  -9.182  1.00  0.57           C  
ATOM    208  CG  LEU A  21      11.783  -4.118 -10.604  1.00  0.57           C  
ATOM    209  CD1 LEU A  21      11.390  -5.609 -10.585  1.00  0.57           C  
ATOM    210  CD2 LEU A  21      10.624  -3.214 -11.063  1.00  0.57           C  
ATOM    211  H   LEU A  21      13.123  -3.538  -6.766  1.00  0.57           H  
ATOM    212  HA  LEU A  21      13.208  -5.593  -8.764  1.00  0.57           H  
ATOM    213 1HB  LEU A  21      11.398  -3.926  -8.518  1.00  0.57           H  
ATOM    214 2HB  LEU A  21      12.449  -2.690  -9.163  1.00  0.57           H  
ATOM    215  HG  LEU A  21      12.617  -3.990 -11.292  1.00  0.57           H  
ATOM    216 1HD1 LEU A  21      11.076  -5.928 -11.567  1.00  0.57           H  
ATOM    217 2HD1 LEU A  21      12.240  -6.211 -10.265  1.00  0.57           H  
ATOM    218 3HD1 LEU A  21      10.572  -5.756  -9.887  1.00  0.57           H  
ATOM    219 1HD2 LEU A  21      10.313  -3.466 -12.060  1.00  0.57           H  
ATOM    220 2HD2 LEU A  21       9.790  -3.328 -10.414  1.00  0.57           H  
ATOM    221 3HD2 LEU A  21      10.948  -2.186 -11.047  1.00  0.57           H  
ATOM    222  N   VAL A  22      15.317  -3.076  -9.118  1.00  0.57           N  
ATOM    223  CA  VAL A  22      16.524  -2.684  -9.835  1.00  0.57           C  
ATOM    224  C   VAL A  22      17.521  -3.817  -9.795  1.00  0.57           C  
ATOM    225  O   VAL A  22      18.042  -4.242 -10.829  1.00  0.57           O  
ATOM    226  CB  VAL A  22      17.196  -1.467  -9.141  1.00  0.57           C  
ATOM    227  CG1 VAL A  22      18.517  -1.200  -9.674  1.00  0.57           C  
ATOM    228  CG2 VAL A  22      16.399  -0.267  -9.331  1.00  0.57           C  
ATOM    229  H   VAL A  22      14.948  -2.483  -8.373  1.00  0.57           H  
ATOM    230  HA  VAL A  22      16.264  -2.448 -10.864  1.00  0.57           H  
ATOM    231  HB  VAL A  22      17.310  -1.680  -8.117  1.00  0.57           H  
ATOM    232 1HG1 VAL A  22      18.960  -0.349  -9.158  1.00  0.57           H  
ATOM    233 2HG1 VAL A  22      19.165  -2.072  -9.558  1.00  0.57           H  
ATOM    234 3HG1 VAL A  22      18.398  -0.976 -10.664  1.00  0.57           H  
ATOM    235 1HG2 VAL A  22      16.877   0.540  -8.827  1.00  0.57           H  
ATOM    236 2HG2 VAL A  22      16.321  -0.046 -10.395  1.00  0.57           H  
ATOM    237 3HG2 VAL A  22      15.439  -0.422  -8.916  1.00  0.57           H  
ATOM    238  N   LYS A  23      17.737  -4.358  -8.602  1.00  0.57           N  
ATOM    239  CA  LYS A  23      18.701  -5.431  -8.466  1.00  0.57           C  
ATOM    240  C   LYS A  23      18.289  -6.681  -9.247  1.00  0.57           C  
ATOM    241  O   LYS A  23      19.126  -7.301  -9.911  1.00  0.57           O  
ATOM    242  CB  LYS A  23      18.895  -5.737  -6.986  1.00  0.57           C  
ATOM    243  CG  LYS A  23      19.640  -4.620  -6.236  1.00  0.57           C  
ATOM    244  CD  LYS A  23      19.991  -5.024  -4.813  1.00  0.57           C  
ATOM    245  CE  LYS A  23      18.752  -5.041  -3.944  1.00  0.57           C  
ATOM    246  NZ  LYS A  23      19.057  -5.321  -2.511  1.00  0.57           N  
ATOM    247  H   LYS A  23      17.249  -3.978  -7.785  1.00  0.57           H  
ATOM    248  HA  LYS A  23      19.652  -5.084  -8.872  1.00  0.57           H  
ATOM    249 1HB  LYS A  23      17.919  -5.870  -6.512  1.00  0.57           H  
ATOM    250 2HB  LYS A  23      19.451  -6.666  -6.871  1.00  0.57           H  
ATOM    251 1HG  LYS A  23      20.551  -4.363  -6.777  1.00  0.57           H  
ATOM    252 2HG  LYS A  23      18.996  -3.733  -6.202  1.00  0.57           H  
ATOM    253 1HD  LYS A  23      20.444  -6.016  -4.810  1.00  0.57           H  
ATOM    254 2HD  LYS A  23      20.702  -4.312  -4.397  1.00  0.57           H  
ATOM    255 1HE  LYS A  23      18.256  -4.075  -4.015  1.00  0.57           H  
ATOM    256 2HE  LYS A  23      18.071  -5.811  -4.310  1.00  0.57           H  
ATOM    257 1HZ  LYS A  23      18.155  -5.313  -2.008  1.00  0.57           H  
ATOM    258 2HZ  LYS A  23      19.489  -6.224  -2.417  1.00  0.57           H  
ATOM    259 3HZ  LYS A  23      19.663  -4.614  -2.136  1.00  0.57           H  
ATOM    260  N   GLN A  24      17.001  -7.037  -9.218  1.00  0.58           N  
ATOM    261  CA  GLN A  24      16.576  -8.221  -9.960  1.00  0.58           C  
ATOM    262  C   GLN A  24      16.799  -8.041 -11.458  1.00  0.58           C  
ATOM    263  O   GLN A  24      17.258  -8.951 -12.152  1.00  0.58           O  
ATOM    264  CB  GLN A  24      15.124  -8.566  -9.702  1.00  0.58           C  
ATOM    265  CG  GLN A  24      14.742  -9.854 -10.386  1.00  0.58           C  
ATOM    266  CD  GLN A  24      13.348 -10.288 -10.120  1.00  0.58           C  
ATOM    267  OE1 GLN A  24      12.466  -9.462  -9.924  1.00  0.58           O  
ATOM    268  NE2 GLN A  24      13.122 -11.594 -10.112  1.00  0.58           N  
ATOM    269  H   GLN A  24      16.333  -6.506  -8.655  1.00  0.58           H  
ATOM    270  HA  GLN A  24      17.183  -9.064  -9.631  1.00  0.58           H  
ATOM    271 1HB  GLN A  24      14.948  -8.660  -8.630  1.00  0.58           H  
ATOM    272 2HB  GLN A  24      14.485  -7.760 -10.074  1.00  0.58           H  
ATOM    273 1HG  GLN A  24      14.852  -9.708 -11.453  1.00  0.58           H  
ATOM    274 2HG  GLN A  24      15.420 -10.643 -10.050  1.00  0.58           H  
ATOM    275 1HE2 GLN A  24      12.203 -11.959  -9.935  1.00  0.58           H  
ATOM    276 2HE2 GLN A  24      13.876 -12.227 -10.280  1.00  0.58           H  
ATOM    277  N   VAL A  25      16.487  -6.860 -11.967  1.00  0.59           N  
ATOM    278  CA  VAL A  25      16.680  -6.602 -13.378  1.00  0.59           C  
ATOM    279  C   VAL A  25      18.152  -6.729 -13.742  1.00  0.59           C  
ATOM    280  O   VAL A  25      18.492  -7.336 -14.768  1.00  0.59           O  
ATOM    281  CB  VAL A  25      16.146  -5.228 -13.761  1.00  0.59           C  
ATOM    282  CG1 VAL A  25      16.573  -4.903 -15.174  1.00  0.59           C  
ATOM    283  CG2 VAL A  25      14.604  -5.231 -13.656  1.00  0.59           C  
ATOM    284  H   VAL A  25      16.102  -6.129 -11.364  1.00  0.59           H  
ATOM    285  HA  VAL A  25      16.116  -7.347 -13.940  1.00  0.59           H  
ATOM    286  HB  VAL A  25      16.553  -4.499 -13.087  1.00  0.59           H  
ATOM    287 1HG1 VAL A  25      16.221  -3.940 -15.458  1.00  0.59           H  
ATOM    288 2HG1 VAL A  25      17.665  -4.911 -15.233  1.00  0.59           H  
ATOM    289 3HG1 VAL A  25      16.162  -5.649 -15.846  1.00  0.59           H  
ATOM    290 1HG2 VAL A  25      14.216  -4.256 -13.913  1.00  0.59           H  
ATOM    291 2HG2 VAL A  25      14.196  -5.976 -14.339  1.00  0.59           H  
ATOM    292 3HG2 VAL A  25      14.306  -5.477 -12.643  1.00  0.59           H  
ATOM    293  N   GLU A  26      19.037  -6.206 -12.888  1.00  0.60           N  
ATOM    294  CA  GLU A  26      20.457  -6.331 -13.168  1.00  0.60           C  
ATOM    295  C   GLU A  26      20.876  -7.804 -13.232  1.00  0.60           C  
ATOM    296  O   GLU A  26      21.701  -8.178 -14.067  1.00  0.60           O  
ATOM    297  CB  GLU A  26      21.294  -5.580 -12.134  1.00  0.60           C  
ATOM    298  CG  GLU A  26      21.160  -4.086 -12.245  1.00  0.60           C  
ATOM    299  CD  GLU A  26      21.945  -3.326 -11.227  1.00  0.60           C  
ATOM    300  OE1 GLU A  26      22.680  -3.913 -10.463  1.00  0.60           O  
ATOM    301  OE2 GLU A  26      21.771  -2.137 -11.194  1.00  0.60           O  
ATOM    302  H   GLU A  26      18.715  -5.702 -12.058  1.00  0.60           H  
ATOM    303  HA  GLU A  26      20.640  -5.876 -14.131  1.00  0.60           H  
ATOM    304 1HB  GLU A  26      20.984  -5.874 -11.131  1.00  0.60           H  
ATOM    305 2HB  GLU A  26      22.343  -5.844 -12.250  1.00  0.60           H  
ATOM    306 1HG  GLU A  26      21.487  -3.790 -13.238  1.00  0.60           H  
ATOM    307 2HG  GLU A  26      20.113  -3.823 -12.158  1.00  0.60           H  
ATOM    308  N   GLN A  27      20.280  -8.655 -12.391  1.00  0.60           N  
ATOM    309  CA  GLN A  27      20.575 -10.088 -12.421  1.00  0.60           C  
ATOM    310  C   GLN A  27      20.142 -10.727 -13.756  1.00  0.60           C  
ATOM    311  O   GLN A  27      20.800 -11.642 -14.258  1.00  0.60           O  
ATOM    312  CB  GLN A  27      19.865 -10.815 -11.270  1.00  0.60           C  
ATOM    313  CG  GLN A  27      20.382 -10.490  -9.883  1.00  0.60           C  
ATOM    314  CD  GLN A  27      19.530 -11.127  -8.786  1.00  0.60           C  
ATOM    315  OE1 GLN A  27      18.382 -11.529  -9.021  1.00  0.60           O  
ATOM    316  NE2 GLN A  27      20.085 -11.219  -7.582  1.00  0.60           N  
ATOM    317  H   GLN A  27      19.630  -8.286 -11.691  1.00  0.60           H  
ATOM    318  HA  GLN A  27      21.653 -10.219 -12.313  1.00  0.60           H  
ATOM    319 1HB  GLN A  27      18.810 -10.586 -11.291  1.00  0.60           H  
ATOM    320 2HB  GLN A  27      19.959 -11.889 -11.416  1.00  0.60           H  
ATOM    321 1HG  GLN A  27      21.398 -10.868  -9.791  1.00  0.60           H  
ATOM    322 2HG  GLN A  27      20.373  -9.415  -9.747  1.00  0.60           H  
ATOM    323 1HE2 GLN A  27      19.575 -11.625  -6.823  1.00  0.60           H  
ATOM    324 2HE2 GLN A  27      21.015 -10.880  -7.434  1.00  0.60           H  
ATOM    325  N   ILE A  28      19.023 -10.246 -14.312  1.00  0.60           N  
ATOM    326  CA  ILE A  28      18.439 -10.776 -15.551  1.00  0.60           C  
ATOM    327  C   ILE A  28      19.024 -10.237 -16.863  1.00  0.60           C  
ATOM    328  O   ILE A  28      19.405 -11.018 -17.738  1.00  0.60           O  
ATOM    329  CB  ILE A  28      16.928 -10.499 -15.551  1.00  0.60           C  
ATOM    330  CG1 ILE A  28      16.281 -11.264 -14.406  1.00  0.60           C  
ATOM    331  CG2 ILE A  28      16.283 -10.857 -16.908  1.00  0.60           C  
ATOM    332  CD1 ILE A  28      14.900 -10.836 -14.153  1.00  0.60           C  
ATOM    333  H   ILE A  28      18.529  -9.502 -13.813  1.00  0.60           H  
ATOM    334  HA  ILE A  28      18.586 -11.855 -15.543  1.00  0.60           H  
ATOM    335  HB  ILE A  28      16.770  -9.437 -15.353  1.00  0.60           H  
ATOM    336 1HG1 ILE A  28      16.280 -12.327 -14.640  1.00  0.60           H  
ATOM    337 2HG1 ILE A  28      16.861 -11.108 -13.494  1.00  0.60           H  
ATOM    338 1HG2 ILE A  28      15.218 -10.633 -16.873  1.00  0.60           H  
ATOM    339 2HG2 ILE A  28      16.742 -10.278 -17.704  1.00  0.60           H  
ATOM    340 3HG2 ILE A  28      16.423 -11.918 -17.109  1.00  0.60           H  
ATOM    341 1HD1 ILE A  28      14.478 -11.404 -13.323  1.00  0.60           H  
ATOM    342 2HD1 ILE A  28      14.927  -9.789 -13.904  1.00  0.60           H  
ATOM    343 3HD1 ILE A  28      14.296 -10.992 -15.038  1.00  0.60           H  
ATOM    344  N   CYS A  29      19.039  -8.911 -17.034  1.00  0.60           N  
ATOM    345  CA  CYS A  29      19.527  -8.319 -18.282  1.00  0.60           C  
ATOM    346  C   CYS A  29      20.687  -7.358 -18.097  1.00  0.60           C  
ATOM    347  O   CYS A  29      21.281  -6.902 -19.078  1.00  0.60           O  
ATOM    348  CB  CYS A  29      18.419  -7.569 -19.008  1.00  0.60           C  
ATOM    349  SG  CYS A  29      17.853  -6.046 -18.237  1.00  0.60           S  
ATOM    350  H   CYS A  29      18.720  -8.313 -16.278  1.00  0.60           H  
ATOM    351  HA  CYS A  29      19.862  -9.126 -18.930  1.00  0.60           H  
ATOM    352 1HB  CYS A  29      18.759  -7.325 -20.012  1.00  0.60           H  
ATOM    353 2HB  CYS A  29      17.567  -8.214 -19.100  1.00  0.60           H  
ATOM    354  HG  CYS A  29      19.055  -5.660 -17.729  1.00  0.60           H  
ATOM    355  N   GLY A  30      21.020  -7.054 -16.853  1.00  0.59           N  
ATOM    356  CA  GLY A  30      22.041  -6.057 -16.585  1.00  0.59           C  
ATOM    357  C   GLY A  30      21.328  -4.726 -16.597  1.00  0.59           C  
ATOM    358  O   GLY A  30      20.103  -4.704 -16.636  1.00  0.59           O  
ATOM    359  H   GLY A  30      20.505  -7.467 -16.075  1.00  0.59           H  
ATOM    360 1HA  GLY A  30      22.512  -6.239 -15.619  1.00  0.59           H  
ATOM    361 2HA  GLY A  30      22.813  -6.085 -17.352  1.00  0.59           H  
ATOM    362  N   VAL A  31      22.056  -3.628 -16.557  1.00  0.58           N  
ATOM    363  CA  VAL A  31      21.384  -2.342 -16.519  1.00  0.58           C  
ATOM    364  C   VAL A  31      20.801  -2.011 -17.899  1.00  0.58           C  
ATOM    365  O   VAL A  31      21.546  -2.048 -18.877  1.00  0.58           O  
ATOM    366  CB  VAL A  31      22.377  -1.248 -16.115  1.00  0.58           C  
ATOM    367  CG1 VAL A  31      21.701   0.097 -16.184  1.00  0.58           C  
ATOM    368  CG2 VAL A  31      22.872  -1.533 -14.718  1.00  0.58           C  
ATOM    369  H   VAL A  31      23.065  -3.681 -16.539  1.00  0.58           H  
ATOM    370  HA  VAL A  31      20.623  -2.383 -15.748  1.00  0.58           H  
ATOM    371  HB  VAL A  31      23.218  -1.235 -16.804  1.00  0.58           H  
ATOM    372 1HG1 VAL A  31      22.393   0.884 -15.889  1.00  0.58           H  
ATOM    373 2HG1 VAL A  31      21.372   0.275 -17.187  1.00  0.58           H  
ATOM    374 3HG1 VAL A  31      20.861   0.095 -15.539  1.00  0.58           H  
ATOM    375 1HG2 VAL A  31      23.577  -0.762 -14.413  1.00  0.58           H  
ATOM    376 2HG2 VAL A  31      22.039  -1.545 -14.035  1.00  0.58           H  
ATOM    377 3HG2 VAL A  31      23.364  -2.504 -14.694  1.00  0.58           H  
ATOM    378  N   PRO A  32      19.488  -1.734 -18.034  1.00  0.57           N  
ATOM    379  CA  PRO A  32      18.851  -1.365 -19.279  1.00  0.57           C  
ATOM    380  C   PRO A  32      19.470  -0.099 -19.793  1.00  0.57           C  
ATOM    381  O   PRO A  32      19.920   0.731 -19.012  1.00  0.57           O  
ATOM    382  CB  PRO A  32      17.397  -1.125 -18.888  1.00  0.57           C  
ATOM    383  CG  PRO A  32      17.214  -1.921 -17.623  1.00  0.57           C  
ATOM    384  CD  PRO A  32      18.546  -1.840 -16.907  1.00  0.57           C  
ATOM    385  HA  PRO A  32      18.958  -2.176 -20.004  1.00  0.57           H  
ATOM    386 1HB  PRO A  32      17.220  -0.047 -18.754  1.00  0.57           H  
ATOM    387 2HB  PRO A  32      16.732  -1.453 -19.706  1.00  0.57           H  
ATOM    388 1HG  PRO A  32      16.388  -1.506 -17.040  1.00  0.57           H  
ATOM    389 2HG  PRO A  32      16.938  -2.957 -17.866  1.00  0.57           H  
ATOM    390 1HD  PRO A  32      18.610  -0.951 -16.277  1.00  0.57           H  
ATOM    391 2HD  PRO A  32      18.652  -2.770 -16.347  1.00  0.57           H  
ATOM    392  N   GLU A  33      19.494   0.054 -21.096  1.00  0.57           N  
ATOM    393  CA  GLU A  33      19.991   1.267 -21.699  1.00  0.57           C  
ATOM    394  C   GLU A  33      18.877   2.301 -21.680  1.00  0.57           C  
ATOM    395  O   GLU A  33      19.116   3.501 -21.550  1.00  0.57           O  
ATOM    396  CB  GLU A  33      20.473   0.944 -23.094  1.00  0.57           C  
ATOM    397  CG  GLU A  33      21.686   0.028 -23.091  1.00  0.57           C  
ATOM    398  CD  GLU A  33      21.996  -0.466 -24.416  1.00  0.57           C  
ATOM    399  OE1 GLU A  33      21.087  -0.455 -25.205  1.00  0.57           O  
ATOM    400  OE2 GLU A  33      23.101  -0.869 -24.669  1.00  0.57           O  
ATOM    401  H   GLU A  33      19.112  -0.668 -21.701  1.00  0.57           H  
ATOM    402  HA  GLU A  33      20.826   1.645 -21.107  1.00  0.57           H  
ATOM    403 1HB  GLU A  33      19.671   0.470 -23.667  1.00  0.57           H  
ATOM    404 2HB  GLU A  33      20.751   1.860 -23.603  1.00  0.57           H  
ATOM    405 1HG  GLU A  33      22.545   0.572 -22.700  1.00  0.57           H  
ATOM    406 2HG  GLU A  33      21.490  -0.814 -22.427  1.00  0.57           H  
ATOM    407  N   ALA A  34      17.643   1.806 -21.775  1.00  0.57           N  
ATOM    408  CA  ALA A  34      16.470   2.671 -21.767  1.00  0.57           C  
ATOM    409  C   ALA A  34      15.278   1.983 -21.149  1.00  0.57           C  
ATOM    410  O   ALA A  34      15.179   0.748 -21.151  1.00  0.57           O  
ATOM    411  CB  ALA A  34      16.101   3.099 -23.167  1.00  0.57           C  
ATOM    412  H   ALA A  34      17.543   0.799 -21.904  1.00  0.57           H  
ATOM    413  HA  ALA A  34      16.699   3.556 -21.168  1.00  0.57           H  
ATOM    414 1HB  ALA A  34      15.237   3.754 -23.109  1.00  0.57           H  
ATOM    415 2HB  ALA A  34      16.938   3.635 -23.599  1.00  0.57           H  
ATOM    416 3HB  ALA A  34      15.863   2.229 -23.771  1.00  0.57           H  
ATOM    417  N   LEU A  35      14.377   2.793 -20.615  1.00  0.59           N  
ATOM    418  CA  LEU A  35      13.156   2.247 -20.046  1.00  0.59           C  
ATOM    419  C   LEU A  35      11.952   2.705 -20.853  1.00  0.59           C  
ATOM    420  O   LEU A  35      11.967   3.814 -21.386  1.00  0.59           O  
ATOM    421  CB  LEU A  35      12.984   2.704 -18.591  1.00  0.59           C  
ATOM    422  CG  LEU A  35      14.163   2.434 -17.642  1.00  0.59           C  
ATOM    423  CD1 LEU A  35      13.844   2.957 -16.270  1.00  0.59           C  
ATOM    424  CD2 LEU A  35      14.457   1.011 -17.584  1.00  0.59           C  
ATOM    425  H   LEU A  35      14.542   3.805 -20.652  1.00  0.59           H  
ATOM    426  HA  LEU A  35      13.200   1.161 -20.075  1.00  0.59           H  
ATOM    427 1HB  LEU A  35      12.785   3.773 -18.583  1.00  0.59           H  
ATOM    428 2HB  LEU A  35      12.111   2.187 -18.183  1.00  0.59           H  
ATOM    429  HG  LEU A  35      15.027   2.972 -18.012  1.00  0.59           H  
ATOM    430 1HD1 LEU A  35      14.691   2.799 -15.605  1.00  0.59           H  
ATOM    431 2HD1 LEU A  35      13.632   4.003 -16.344  1.00  0.59           H  
ATOM    432 3HD1 LEU A  35      12.973   2.440 -15.870  1.00  0.59           H  
ATOM    433 1HD2 LEU A  35      15.297   0.835 -16.929  1.00  0.59           H  
ATOM    434 2HD2 LEU A  35      13.579   0.501 -17.213  1.00  0.59           H  
ATOM    435 3HD2 LEU A  35      14.699   0.657 -18.577  1.00  0.59           H  
ATOM    436  N   VAL A  36      10.922   1.864 -20.925  1.00  0.63           N  
ATOM    437  CA  VAL A  36       9.643   2.232 -21.526  1.00  0.63           C  
ATOM    438  C   VAL A  36       8.570   2.019 -20.481  1.00  0.63           C  
ATOM    439  O   VAL A  36       8.341   0.889 -20.065  1.00  0.63           O  
ATOM    440  CB  VAL A  36       9.292   1.344 -22.739  1.00  0.63           C  
ATOM    441  CG1 VAL A  36       7.940   1.768 -23.327  1.00  0.63           C  
ATOM    442  CG2 VAL A  36      10.348   1.426 -23.753  1.00  0.63           C  
ATOM    443  H   VAL A  36      11.024   0.943 -20.507  1.00  0.63           H  
ATOM    444  HA  VAL A  36       9.670   3.272 -21.823  1.00  0.63           H  
ATOM    445  HB  VAL A  36       9.201   0.321 -22.400  1.00  0.63           H  
ATOM    446 1HG1 VAL A  36       7.673   1.150 -24.159  1.00  0.63           H  
ATOM    447 2HG1 VAL A  36       7.164   1.690 -22.562  1.00  0.63           H  
ATOM    448 3HG1 VAL A  36       8.015   2.795 -23.669  1.00  0.63           H  
ATOM    449 1HG2 VAL A  36      10.111   0.772 -24.586  1.00  0.63           H  
ATOM    450 2HG2 VAL A  36      10.450   2.423 -24.107  1.00  0.63           H  
ATOM    451 3HG2 VAL A  36      11.251   1.125 -23.292  1.00  0.63           H  
ATOM    452  N   CYS A  37       7.902   3.063 -20.054  1.00  0.68           N  
ATOM    453  CA  CYS A  37       6.910   2.841 -19.024  1.00  0.68           C  
ATOM    454  C   CYS A  37       5.569   2.485 -19.624  1.00  0.68           C  
ATOM    455  O   CYS A  37       5.267   2.854 -20.762  1.00  0.68           O  
ATOM    456  CB  CYS A  37       6.741   4.088 -18.169  1.00  0.68           C  
ATOM    457  SG  CYS A  37       5.972   5.462 -18.993  1.00  0.68           S  
ATOM    458  H   CYS A  37       8.109   3.994 -20.418  1.00  0.68           H  
ATOM    459  HA  CYS A  37       7.239   2.025 -18.381  1.00  0.68           H  
ATOM    460 1HB  CYS A  37       6.151   3.848 -17.282  1.00  0.68           H  
ATOM    461 2HB  CYS A  37       7.704   4.420 -17.836  1.00  0.68           H  
ATOM    462  HG  CYS A  37       6.990   5.674 -19.848  1.00  0.68           H  
ATOM    463  N   VAL A  38       4.723   1.876 -18.813  1.00  0.74           N  
ATOM    464  CA  VAL A  38       3.336   1.694 -19.197  1.00  0.74           C  
ATOM    465  C   VAL A  38       2.590   2.794 -18.462  1.00  0.74           C  
ATOM    466  O   VAL A  38       2.610   2.871 -17.226  1.00  0.74           O  
ATOM    467  CB  VAL A  38       2.797   0.326 -18.775  1.00  0.74           C  
ATOM    468  CG1 VAL A  38       1.350   0.196 -19.206  1.00  0.74           C  
ATOM    469  CG2 VAL A  38       3.678  -0.795 -19.363  1.00  0.74           C  
ATOM    470  H   VAL A  38       5.066   1.515 -17.926  1.00  0.74           H  
ATOM    471  HA  VAL A  38       3.217   1.825 -20.273  1.00  0.74           H  
ATOM    472  HB  VAL A  38       2.814   0.257 -17.686  1.00  0.74           H  
ATOM    473 1HG1 VAL A  38       0.976  -0.764 -18.870  1.00  0.74           H  
ATOM    474 2HG1 VAL A  38       0.760   0.995 -18.752  1.00  0.74           H  
ATOM    475 3HG1 VAL A  38       1.277   0.264 -20.291  1.00  0.74           H  
ATOM    476 1HG2 VAL A  38       3.287  -1.763 -19.043  1.00  0.74           H  
ATOM    477 2HG2 VAL A  38       3.673  -0.741 -20.431  1.00  0.74           H  
ATOM    478 3HG2 VAL A  38       4.700  -0.680 -19.005  1.00  0.74           H  
ATOM    479  N   MET A  39       1.966   3.677 -19.208  1.00  0.79           N  
ATOM    480  CA  MET A  39       1.376   4.830 -18.566  1.00  0.79           C  
ATOM    481  C   MET A  39       0.001   4.512 -17.977  1.00  0.79           C  
ATOM    482  O   MET A  39      -0.723   3.702 -18.547  1.00  0.79           O  
ATOM    483  CB  MET A  39       1.257   5.960 -19.572  1.00  0.79           C  
ATOM    484  CG  MET A  39       2.571   6.473 -20.075  1.00  0.79           C  
ATOM    485  SD  MET A  39       2.376   7.816 -21.231  1.00  0.79           S  
ATOM    486  CE  MET A  39       4.076   8.120 -21.642  1.00  0.79           C  
ATOM    487  H   MET A  39       1.938   3.566 -20.223  1.00  0.79           H  
ATOM    488  HA  MET A  39       2.070   5.111 -17.786  1.00  0.79           H  
ATOM    489 1HB  MET A  39       0.687   5.623 -20.424  1.00  0.79           H  
ATOM    490 2HB  MET A  39       0.720   6.793 -19.127  1.00  0.79           H  
ATOM    491 1HG  MET A  39       3.174   6.812 -19.242  1.00  0.79           H  
ATOM    492 2HG  MET A  39       3.105   5.659 -20.577  1.00  0.79           H  
ATOM    493 1HE  MET A  39       4.138   8.937 -22.358  1.00  0.79           H  
ATOM    494 2HE  MET A  39       4.632   8.377 -20.738  1.00  0.79           H  
ATOM    495 3HE  MET A  39       4.491   7.236 -22.079  1.00  0.79           H  
ATOM    496  N   ARG A  40      -0.398   5.139 -16.855  1.00  0.84           N  
ATOM    497  CA  ARG A  40       0.383   6.088 -16.050  1.00  0.84           C  
ATOM    498  C   ARG A  40       0.963   5.406 -14.811  1.00  0.84           C  
ATOM    499  O   ARG A  40       1.870   5.924 -14.160  1.00  0.84           O  
ATOM    500  CB  ARG A  40      -0.476   7.250 -15.610  1.00  0.84           C  
ATOM    501  CG  ARG A  40      -0.966   8.168 -16.699  1.00  0.84           C  
ATOM    502  CD  ARG A  40      -1.824   9.236 -16.120  1.00  0.84           C  
ATOM    503  NE  ARG A  40      -1.067  10.113 -15.229  1.00  0.84           N  
ATOM    504  CZ  ARG A  40      -1.616  10.945 -14.318  1.00  0.84           C  
ATOM    505  NH1 ARG A  40      -2.921  11.002 -14.179  1.00  0.84           N  
ATOM    506  NH2 ARG A  40      -0.839  11.702 -13.562  1.00  0.84           N  
ATOM    507  H   ARG A  40      -1.333   4.935 -16.532  1.00  0.84           H  
ATOM    508  HA  ARG A  40       1.182   6.514 -16.632  1.00  0.84           H  
ATOM    509 1HB  ARG A  40      -1.348   6.872 -15.100  1.00  0.84           H  
ATOM    510 2HB  ARG A  40       0.089   7.859 -14.908  1.00  0.84           H  
ATOM    511 1HG  ARG A  40      -0.114   8.632 -17.199  1.00  0.84           H  
ATOM    512 2HG  ARG A  40      -1.551   7.601 -17.424  1.00  0.84           H  
ATOM    513 1HD  ARG A  40      -2.243   9.843 -16.922  1.00  0.84           H  
ATOM    514 2HD  ARG A  40      -2.632   8.783 -15.546  1.00  0.84           H  
ATOM    515  HE  ARG A  40      -0.057  10.100 -15.306  1.00  0.84           H  
ATOM    516 1HH1 ARG A  40      -3.516  10.425 -14.756  1.00  0.84           H  
ATOM    517 2HH1 ARG A  40      -3.329  11.626 -13.497  1.00  0.84           H  
ATOM    518 1HH2 ARG A  40       0.166  11.661 -13.669  1.00  0.84           H  
ATOM    519 2HH2 ARG A  40      -1.249  12.324 -12.881  1.00  0.84           H  
ATOM    520  N   GLY A  41       0.441   4.226 -14.498  1.00  0.85           N  
ATOM    521  CA  GLY A  41       0.811   3.503 -13.287  1.00  0.85           C  
ATOM    522  C   GLY A  41       2.299   3.179 -13.167  1.00  0.85           C  
ATOM    523  O   GLY A  41       2.842   3.180 -12.062  1.00  0.85           O  
ATOM    524  H   GLY A  41      -0.258   3.828 -15.106  1.00  0.85           H  
ATOM    525 1HA  GLY A  41       0.502   4.090 -12.421  1.00  0.85           H  
ATOM    526 2HA  GLY A  41       0.243   2.574 -13.246  1.00  0.85           H  
ATOM    527  N   GLY A  42       2.983   2.925 -14.287  1.00  0.84           N  
ATOM    528  CA  GLY A  42       4.397   2.582 -14.226  1.00  0.84           C  
ATOM    529  C   GLY A  42       5.322   3.795 -14.226  1.00  0.84           C  
ATOM    530  O   GLY A  42       6.546   3.628 -14.168  1.00  0.84           O  
ATOM    531  H   GLY A  42       2.544   2.946 -15.208  1.00  0.84           H  
ATOM    532 1HA  GLY A  42       4.586   1.971 -13.342  1.00  0.84           H  
ATOM    533 2HA  GLY A  42       4.635   1.965 -15.091  1.00  0.84           H  
ATOM    534  N   MET A  43       4.776   5.014 -14.302  1.00  0.80           N  
ATOM    535  CA  MET A  43       5.622   6.201 -14.394  1.00  0.80           C  
ATOM    536  C   MET A  43       6.438   6.479 -13.129  1.00  0.80           C  
ATOM    537  O   MET A  43       7.611   6.847 -13.209  1.00  0.80           O  
ATOM    538  CB  MET A  43       4.779   7.409 -14.804  1.00  0.80           C  
ATOM    539  CG  MET A  43       4.240   7.281 -16.241  1.00  0.80           C  
ATOM    540  SD  MET A  43       3.149   8.614 -16.775  1.00  0.80           S  
ATOM    541  CE  MET A  43       4.328   9.914 -17.044  1.00  0.80           C  
ATOM    542  H   MET A  43       3.759   5.133 -14.301  1.00  0.80           H  
ATOM    543  HA  MET A  43       6.340   6.027 -15.199  1.00  0.80           H  
ATOM    544 1HB  MET A  43       3.932   7.512 -14.124  1.00  0.80           H  
ATOM    545 2HB  MET A  43       5.375   8.318 -14.736  1.00  0.80           H  
ATOM    546 1HG  MET A  43       5.086   7.266 -16.910  1.00  0.80           H  
ATOM    547 2HG  MET A  43       3.712   6.334 -16.343  1.00  0.80           H  
ATOM    548 1HE  MET A  43       3.810  10.812 -17.381  1.00  0.80           H  
ATOM    549 2HE  MET A  43       4.858  10.127 -16.114  1.00  0.80           H  
ATOM    550 3HE  MET A  43       5.042   9.600 -17.807  1.00  0.80           H  
ATOM    551  N   THR A  44       5.841   6.279 -11.947  1.00  0.76           N  
ATOM    552  CA  THR A  44       6.572   6.552 -10.704  1.00  0.76           C  
ATOM    553  C   THR A  44       7.748   5.590 -10.569  1.00  0.76           C  
ATOM    554  O   THR A  44       8.868   5.997 -10.247  1.00  0.76           O  
ATOM    555  CB  THR A  44       5.665   6.429  -9.465  1.00  0.76           C  
ATOM    556  OG1 THR A  44       4.598   7.384  -9.547  1.00  0.76           O  
ATOM    557  CG2 THR A  44       6.482   6.696  -8.209  1.00  0.76           C  
ATOM    558  H   THR A  44       4.881   5.963 -11.918  1.00  0.76           H  
ATOM    559  HA  THR A  44       6.967   7.566 -10.743  1.00  0.76           H  
ATOM    560  HB  THR A  44       5.245   5.427  -9.416  1.00  0.76           H  
ATOM    561  HG1 THR A  44       3.982   7.106 -10.235  1.00  0.76           H  
ATOM    562 1HG2 THR A  44       5.847   6.603  -7.328  1.00  0.76           H  
ATOM    563 2HG2 THR A  44       7.288   5.980  -8.151  1.00  0.76           H  
ATOM    564 3HG2 THR A  44       6.900   7.699  -8.250  1.00  0.76           H  
ATOM    565  N   LEU A  45       7.484   4.319 -10.857  1.00  0.72           N  
ATOM    566  CA  LEU A  45       8.484   3.270 -10.795  1.00  0.72           C  
ATOM    567  C   LEU A  45       9.570   3.500 -11.820  1.00  0.72           C  
ATOM    568  O   LEU A  45      10.749   3.424 -11.493  1.00  0.72           O  
ATOM    569  CB  LEU A  45       7.834   1.909 -11.004  1.00  0.72           C  
ATOM    570  CG  LEU A  45       8.751   0.718 -11.015  1.00  0.72           C  
ATOM    571  CD1 LEU A  45       9.504   0.630  -9.720  1.00  0.72           C  
ATOM    572  CD2 LEU A  45       7.891  -0.486 -11.213  1.00  0.72           C  
ATOM    573  H   LEU A  45       6.542   4.077 -11.131  1.00  0.72           H  
ATOM    574  HA  LEU A  45       8.943   3.286  -9.807  1.00  0.72           H  
ATOM    575 1HB  LEU A  45       7.108   1.736 -10.221  1.00  0.72           H  
ATOM    576 2HB  LEU A  45       7.301   1.922 -11.959  1.00  0.72           H  
ATOM    577  HG  LEU A  45       9.466   0.801 -11.819  1.00  0.72           H  
ATOM    578 1HD1 LEU A  45      10.150  -0.245  -9.728  1.00  0.72           H  
ATOM    579 2HD1 LEU A  45      10.110   1.526  -9.589  1.00  0.72           H  
ATOM    580 3HD1 LEU A  45       8.800   0.555  -8.908  1.00  0.72           H  
ATOM    581 1HD2 LEU A  45       8.485  -1.384 -11.234  1.00  0.72           H  
ATOM    582 2HD2 LEU A  45       7.163  -0.543 -10.405  1.00  0.72           H  
ATOM    583 3HD2 LEU A  45       7.368  -0.382 -12.144  1.00  0.72           H  
ATOM    584  N   THR A  46       9.186   3.807 -13.056  1.00  0.69           N  
ATOM    585  CA  THR A  46      10.159   4.023 -14.108  1.00  0.69           C  
ATOM    586  C   THR A  46      11.105   5.139 -13.697  1.00  0.69           C  
ATOM    587  O   THR A  46      12.323   5.028 -13.865  1.00  0.69           O  
ATOM    588  CB  THR A  46       9.467   4.383 -15.416  1.00  0.69           C  
ATOM    589  OG1 THR A  46       8.587   3.329 -15.781  1.00  0.69           O  
ATOM    590  CG2 THR A  46      10.477   4.519 -16.498  1.00  0.69           C  
ATOM    591  H   THR A  46       8.198   3.865 -13.295  1.00  0.69           H  
ATOM    592  HA  THR A  46      10.736   3.111 -14.251  1.00  0.69           H  
ATOM    593  HB  THR A  46       8.903   5.310 -15.297  1.00  0.69           H  
ATOM    594  HG1 THR A  46       7.888   3.246 -15.103  1.00  0.69           H  
ATOM    595 1HG2 THR A  46       9.975   4.749 -17.425  1.00  0.69           H  
ATOM    596 2HG2 THR A  46      11.181   5.314 -16.249  1.00  0.69           H  
ATOM    597 3HG2 THR A  46      10.999   3.585 -16.597  1.00  0.69           H  
ATOM    598  N   HIS A  47      10.549   6.217 -13.135  1.00  0.67           N  
ATOM    599  CA  HIS A  47      11.353   7.332 -12.666  1.00  0.67           C  
ATOM    600  C   HIS A  47      12.339   6.847 -11.602  1.00  0.67           C  
ATOM    601  O   HIS A  47      13.539   7.104 -11.704  1.00  0.67           O  
ATOM    602  CB  HIS A  47      10.454   8.445 -12.104  1.00  0.67           C  
ATOM    603  CG  HIS A  47      11.180   9.667 -11.626  1.00  0.67           C  
ATOM    604  ND1 HIS A  47      11.735  10.593 -12.492  1.00  0.67           N  
ATOM    605  CD2 HIS A  47      11.421  10.129 -10.379  1.00  0.67           C  
ATOM    606  CE1 HIS A  47      12.291  11.566 -11.792  1.00  0.67           C  
ATOM    607  NE2 HIS A  47      12.110  11.314 -10.512  1.00  0.67           N  
ATOM    608  H   HIS A  47       9.534   6.275 -13.040  1.00  0.67           H  
ATOM    609  HA  HIS A  47      11.927   7.745 -13.494  1.00  0.67           H  
ATOM    610 1HB  HIS A  47       9.734   8.745 -12.865  1.00  0.67           H  
ATOM    611 2HB  HIS A  47       9.884   8.053 -11.267  1.00  0.67           H  
ATOM    612  HD2 HIS A  47      11.119   9.654  -9.448  1.00  0.67           H  
ATOM    613  HE1 HIS A  47      12.806  12.434 -12.203  1.00  0.67           H  
ATOM    614  HE2 HIS A  47      12.427  11.893  -9.747  1.00  0.67           H  
ATOM    615  N   PHE A  48      11.857   6.119 -10.591  1.00  0.65           N  
ATOM    616  CA  PHE A  48      12.773   5.661  -9.551  1.00  0.65           C  
ATOM    617  C   PHE A  48      13.849   4.734 -10.113  1.00  0.65           C  
ATOM    618  O   PHE A  48      15.028   4.840  -9.753  1.00  0.65           O  
ATOM    619  CB  PHE A  48      12.003   4.912  -8.471  1.00  0.65           C  
ATOM    620  CG  PHE A  48      11.158   5.788  -7.638  1.00  0.65           C  
ATOM    621  CD1 PHE A  48      11.363   7.146  -7.643  1.00  0.65           C  
ATOM    622  CD2 PHE A  48      10.153   5.264  -6.841  1.00  0.65           C  
ATOM    623  CE1 PHE A  48      10.591   7.971  -6.877  1.00  0.65           C  
ATOM    624  CE2 PHE A  48       9.375   6.098  -6.064  1.00  0.65           C  
ATOM    625  CZ  PHE A  48       9.601   7.450  -6.092  1.00  0.65           C  
ATOM    626  H   PHE A  48      10.858   5.915 -10.533  1.00  0.65           H  
ATOM    627  HA  PHE A  48      13.258   6.524  -9.111  1.00  0.65           H  
ATOM    628 1HB  PHE A  48      11.360   4.162  -8.939  1.00  0.65           H  
ATOM    629 2HB  PHE A  48      12.700   4.387  -7.821  1.00  0.65           H  
ATOM    630  HD1 PHE A  48      12.147   7.562  -8.267  1.00  0.65           H  
ATOM    631  HD2 PHE A  48       9.989   4.186  -6.833  1.00  0.65           H  
ATOM    632  HE1 PHE A  48      10.762   9.046  -6.891  1.00  0.65           H  
ATOM    633  HE2 PHE A  48       8.586   5.699  -5.433  1.00  0.65           H  
ATOM    634  HZ  PHE A  48       9.002   8.110  -5.498  1.00  0.65           H  
ATOM    635  N   LEU A  49      13.469   3.848 -11.028  1.00  0.64           N  
ATOM    636  CA  LEU A  49      14.425   2.922 -11.601  1.00  0.64           C  
ATOM    637  C   LEU A  49      15.478   3.698 -12.385  1.00  0.64           C  
ATOM    638  O   LEU A  49      16.675   3.403 -12.294  1.00  0.64           O  
ATOM    639  CB  LEU A  49      13.724   1.940 -12.543  1.00  0.64           C  
ATOM    640  CG  LEU A  49      12.747   0.898 -11.944  1.00  0.64           C  
ATOM    641  CD1 LEU A  49      12.090   0.163 -13.091  1.00  0.64           C  
ATOM    642  CD2 LEU A  49      13.461  -0.031 -11.030  1.00  0.64           C  
ATOM    643  H   LEU A  49      12.493   3.799 -11.307  1.00  0.64           H  
ATOM    644  HA  LEU A  49      14.912   2.372 -10.797  1.00  0.64           H  
ATOM    645 1HB  LEU A  49      13.151   2.527 -13.258  1.00  0.64           H  
ATOM    646 2HB  LEU A  49      14.470   1.412 -13.080  1.00  0.64           H  
ATOM    647  HG  LEU A  49      11.982   1.401 -11.384  1.00  0.64           H  
ATOM    648 1HD1 LEU A  49      11.376  -0.559 -12.711  1.00  0.64           H  
ATOM    649 2HD1 LEU A  49      11.579   0.888 -13.708  1.00  0.64           H  
ATOM    650 3HD1 LEU A  49      12.845  -0.350 -13.680  1.00  0.64           H  
ATOM    651 1HD2 LEU A  49      12.767  -0.749 -10.611  1.00  0.64           H  
ATOM    652 2HD2 LEU A  49      14.244  -0.559 -11.574  1.00  0.64           H  
ATOM    653 3HD2 LEU A  49      13.889   0.558 -10.231  1.00  0.64           H  
ATOM    654  N   SER A  50      15.036   4.749 -13.095  1.00  0.64           N  
ATOM    655  CA  SER A  50      15.924   5.574 -13.894  1.00  0.64           C  
ATOM    656  C   SER A  50      16.947   6.237 -12.990  1.00  0.64           C  
ATOM    657  O   SER A  50      18.131   6.300 -13.334  1.00  0.64           O  
ATOM    658  CB  SER A  50      15.137   6.665 -14.604  1.00  0.64           C  
ATOM    659  OG  SER A  50      14.224   6.130 -15.491  1.00  0.64           O  
ATOM    660  H   SER A  50      14.038   4.951 -13.123  1.00  0.64           H  
ATOM    661  HA  SER A  50      16.436   4.944 -14.622  1.00  0.64           H  
ATOM    662 1HB  SER A  50      14.625   7.283 -13.882  1.00  0.64           H  
ATOM    663 2HB  SER A  50      15.832   7.307 -15.145  1.00  0.64           H  
ATOM    664  HG  SER A  50      13.607   5.602 -14.935  1.00  0.64           H  
ATOM    665  N   LEU A  51      16.491   6.725 -11.826  1.00  0.65           N  
ATOM    666  CA  LEU A  51      17.367   7.403 -10.877  1.00  0.65           C  
ATOM    667  C   LEU A  51      18.412   6.457 -10.304  1.00  0.65           C  
ATOM    668  O   LEU A  51      19.574   6.834 -10.143  1.00  0.65           O  
ATOM    669  CB  LEU A  51      16.554   7.996  -9.722  1.00  0.65           C  
ATOM    670  CG  LEU A  51      15.622   9.170 -10.060  1.00  0.65           C  
ATOM    671  CD1 LEU A  51      14.795   9.494  -8.829  1.00  0.65           C  
ATOM    672  CD2 LEU A  51      16.436  10.361 -10.507  1.00  0.65           C  
ATOM    673  H   LEU A  51      15.493   6.650 -11.620  1.00  0.65           H  
ATOM    674  HA  LEU A  51      17.879   8.208 -11.398  1.00  0.65           H  
ATOM    675 1HB  LEU A  51      15.936   7.204  -9.302  1.00  0.65           H  
ATOM    676 2HB  LEU A  51      17.243   8.329  -8.951  1.00  0.65           H  
ATOM    677  HG  LEU A  51      14.946   8.888 -10.858  1.00  0.65           H  
ATOM    678 1HD1 LEU A  51      14.129  10.310  -9.044  1.00  0.65           H  
ATOM    679 2HD1 LEU A  51      14.220   8.624  -8.545  1.00  0.65           H  
ATOM    680 3HD1 LEU A  51      15.456   9.774  -8.014  1.00  0.65           H  
ATOM    681 1HD2 LEU A  51      15.763  11.187 -10.744  1.00  0.65           H  
ATOM    682 2HD2 LEU A  51      17.115  10.659  -9.710  1.00  0.65           H  
ATOM    683 3HD2 LEU A  51      17.010  10.094 -11.394  1.00  0.65           H  
ATOM    684  N   HIS A  52      18.021   5.208 -10.053  1.00  0.65           N  
ATOM    685  CA  HIS A  52      18.950   4.231  -9.497  1.00  0.65           C  
ATOM    686  C   HIS A  52      19.996   3.811 -10.532  1.00  0.65           C  
ATOM    687  O   HIS A  52      21.161   3.582 -10.200  1.00  0.65           O  
ATOM    688  CB  HIS A  52      18.207   2.991  -9.002  1.00  0.65           C  
ATOM    689  CG  HIS A  52      17.366   3.189  -7.749  1.00  0.65           C  
ATOM    690  ND1 HIS A  52      17.911   3.572  -6.540  1.00  0.65           N  
ATOM    691  CD2 HIS A  52      16.036   3.014  -7.520  1.00  0.65           C  
ATOM    692  CE1 HIS A  52      16.949   3.643  -5.630  1.00  0.65           C  
ATOM    693  NE2 HIS A  52      15.810   3.310  -6.200  1.00  0.65           N  
ATOM    694  H   HIS A  52      17.042   4.951 -10.199  1.00  0.65           H  
ATOM    695  HA  HIS A  52      19.476   4.672  -8.652  1.00  0.65           H  
ATOM    696 1HB  HIS A  52      17.543   2.648  -9.801  1.00  0.65           H  
ATOM    697 2HB  HIS A  52      18.922   2.195  -8.813  1.00  0.65           H  
ATOM    698  HD2 HIS A  52      15.288   2.697  -8.249  1.00  0.65           H  
ATOM    699  HE1 HIS A  52      17.079   3.923  -4.585  1.00  0.65           H  
ATOM    700  HE2 HIS A  52      14.915   3.274  -5.738  1.00  0.65           H  
ATOM    701  N   TRP A  53      19.571   3.726 -11.789  1.00  0.67           N  
ATOM    702  CA  TRP A  53      20.429   3.348 -12.905  1.00  0.67           C  
ATOM    703  C   TRP A  53      21.110   4.498 -13.641  1.00  0.67           C  
ATOM    704  O   TRP A  53      22.006   4.262 -14.451  1.00  0.67           O  
ATOM    705  CB  TRP A  53      19.624   2.562 -13.908  1.00  0.67           C  
ATOM    706  CG  TRP A  53      19.399   1.240 -13.546  1.00  0.67           C  
ATOM    707  CD1 TRP A  53      20.280   0.466 -12.906  1.00  0.67           C  
ATOM    708  CD2 TRP A  53      18.237   0.445 -13.763  1.00  0.67           C  
ATOM    709  NE1 TRP A  53      19.790  -0.751 -12.742  1.00  0.67           N  
ATOM    710  CE2 TRP A  53      18.519  -0.794 -13.257  1.00  0.67           C  
ATOM    711  CE3 TRP A  53      16.996   0.688 -14.343  1.00  0.67           C  
ATOM    712  CZ2 TRP A  53      17.621  -1.810 -13.295  1.00  0.67           C  
ATOM    713  CZ3 TRP A  53      16.076  -0.338 -14.372  1.00  0.67           C  
ATOM    714  CH2 TRP A  53      16.376  -1.547 -13.860  1.00  0.67           C  
ATOM    715  H   TRP A  53      18.583   3.898 -11.981  1.00  0.67           H  
ATOM    716  HA  TRP A  53      21.208   2.699 -12.511  1.00  0.67           H  
ATOM    717 1HB  TRP A  53      18.660   3.050 -14.068  1.00  0.67           H  
ATOM    718 2HB  TRP A  53      20.167   2.541 -14.843  1.00  0.67           H  
ATOM    719  HD1 TRP A  53      21.273   0.781 -12.587  1.00  0.67           H  
ATOM    720  HE1 TRP A  53      20.330  -1.495 -12.268  1.00  0.67           H  
ATOM    721  HE3 TRP A  53      16.756   1.669 -14.749  1.00  0.67           H  
ATOM    722  HZ2 TRP A  53      17.864  -2.783 -12.883  1.00  0.67           H  
ATOM    723  HZ3 TRP A  53      15.100  -0.149 -14.813  1.00  0.67           H  
ATOM    724  HH2 TRP A  53      15.624  -2.323 -13.892  1.00  0.67           H  
ATOM    725  N   ASP A  54      20.700   5.732 -13.363  1.00  0.68           N  
ATOM    726  CA  ASP A  54      21.182   6.926 -14.055  1.00  0.68           C  
ATOM    727  C   ASP A  54      20.893   6.846 -15.551  1.00  0.68           C  
ATOM    728  O   ASP A  54      21.741   7.171 -16.387  1.00  0.68           O  
ATOM    729  CB  ASP A  54      22.688   7.149 -13.819  1.00  0.68           C  
ATOM    730  CG  ASP A  54      23.165   8.601 -14.161  1.00  0.68           C  
ATOM    731  OD1 ASP A  54      22.365   9.520 -14.092  1.00  0.68           O  
ATOM    732  OD2 ASP A  54      24.321   8.774 -14.470  1.00  0.68           O  
ATOM    733  H   ASP A  54      19.951   5.859 -12.689  1.00  0.68           H  
ATOM    734  HA  ASP A  54      20.642   7.786 -13.656  1.00  0.68           H  
ATOM    735 1HB  ASP A  54      22.925   6.935 -12.777  1.00  0.68           H  
ATOM    736 2HB  ASP A  54      23.259   6.452 -14.434  1.00  0.68           H  
ATOM    737  N   LEU A  55      19.671   6.439 -15.886  1.00  0.69           N  
ATOM    738  CA  LEU A  55      19.288   6.383 -17.285  1.00  0.69           C  
ATOM    739  C   LEU A  55      18.643   7.708 -17.604  1.00  0.69           C  
ATOM    740  O   LEU A  55      17.883   8.244 -16.801  1.00  0.69           O  
ATOM    741  CB  LEU A  55      18.330   5.217 -17.559  1.00  0.69           C  
ATOM    742  CG  LEU A  55      18.903   3.887 -17.179  1.00  0.69           C  
ATOM    743  CD1 LEU A  55      17.896   2.779 -17.420  1.00  0.69           C  
ATOM    744  CD2 LEU A  55      20.180   3.647 -17.936  1.00  0.69           C  
ATOM    745  H   LEU A  55      19.022   6.200 -15.136  1.00  0.69           H  
ATOM    746  HA  LEU A  55      20.177   6.262 -17.903  1.00  0.69           H  
ATOM    747 1HB  LEU A  55      17.410   5.370 -16.996  1.00  0.69           H  
ATOM    748 2HB  LEU A  55      18.091   5.190 -18.625  1.00  0.69           H  
ATOM    749  HG  LEU A  55      19.119   3.918 -16.154  1.00  0.69           H  
ATOM    750 1HD1 LEU A  55      18.327   1.823 -17.109  1.00  0.69           H  
ATOM    751 2HD1 LEU A  55      17.010   2.981 -16.838  1.00  0.69           H  
ATOM    752 3HD1 LEU A  55      17.644   2.732 -18.482  1.00  0.69           H  
ATOM    753 1HD2 LEU A  55      20.609   2.697 -17.626  1.00  0.69           H  
ATOM    754 2HD2 LEU A  55      19.975   3.620 -19.006  1.00  0.69           H  
ATOM    755 3HD2 LEU A  55      20.889   4.448 -17.720  1.00  0.69           H  
ATOM    756  N   ARG A  56      18.939   8.247 -18.775  1.00  0.69           N  
ATOM    757  CA  ARG A  56      18.379   9.538 -19.143  1.00  0.69           C  
ATOM    758  C   ARG A  56      17.412   9.406 -20.305  1.00  0.69           C  
ATOM    759  O   ARG A  56      16.878  10.396 -20.805  1.00  0.69           O  
ATOM    760  CB  ARG A  56      19.500  10.487 -19.523  1.00  0.69           C  
ATOM    761  CG  ARG A  56      20.620  10.634 -18.460  1.00  0.69           C  
ATOM    762  CD  ARG A  56      20.135  11.182 -17.157  1.00  0.69           C  
ATOM    763  NE  ARG A  56      21.221  11.283 -16.180  1.00  0.69           N  
ATOM    764  CZ  ARG A  56      22.039  12.328 -16.026  1.00  0.69           C  
ATOM    765  NH1 ARG A  56      21.922  13.412 -16.771  1.00  0.69           N  
ATOM    766  NH2 ARG A  56      22.964  12.234 -15.103  1.00  0.69           N  
ATOM    767  H   ARG A  56      19.576   7.774 -19.403  1.00  0.69           H  
ATOM    768  HA  ARG A  56      17.841   9.950 -18.290  1.00  0.69           H  
ATOM    769 1HB  ARG A  56      19.961  10.147 -20.450  1.00  0.69           H  
ATOM    770 2HB  ARG A  56      19.086  11.478 -19.709  1.00  0.69           H  
ATOM    771 1HG  ARG A  56      21.063   9.654 -18.259  1.00  0.69           H  
ATOM    772 2HG  ARG A  56      21.391  11.303 -18.838  1.00  0.69           H  
ATOM    773 1HD  ARG A  56      19.716  12.175 -17.308  1.00  0.69           H  
ATOM    774 2HD  ARG A  56      19.370  10.526 -16.745  1.00  0.69           H  
ATOM    775  HE  ARG A  56      21.407  10.483 -15.547  1.00  0.69           H  
ATOM    776 1HH1 ARG A  56      21.202  13.463 -17.476  1.00  0.69           H  
ATOM    777 2HH1 ARG A  56      22.553  14.187 -16.635  1.00  0.69           H  
ATOM    778 1HH2 ARG A  56      23.004  11.348 -14.559  1.00  0.69           H  
ATOM    779 2HH2 ARG A  56      23.613  12.981 -14.937  1.00  0.69           H  
ATOM    780  N   GLU A  57      17.211   8.171 -20.745  1.00  0.68           N  
ATOM    781  CA  GLU A  57      16.342   7.899 -21.875  1.00  0.68           C  
ATOM    782  C   GLU A  57      15.158   7.048 -21.459  1.00  0.68           C  
ATOM    783  O   GLU A  57      15.260   5.823 -21.299  1.00  0.68           O  
ATOM    784  CB  GLU A  57      17.152   7.284 -23.017  1.00  0.68           C  
ATOM    785  CG  GLU A  57      18.245   8.272 -23.522  1.00  0.68           C  
ATOM    786  CD  GLU A  57      19.069   7.827 -24.710  1.00  0.68           C  
ATOM    787  OE1 GLU A  57      18.922   8.430 -25.762  1.00  0.68           O  
ATOM    788  OE2 GLU A  57      19.864   6.930 -24.569  1.00  0.68           O  
ATOM    789  H   GLU A  57      17.670   7.407 -20.276  1.00  0.68           H  
ATOM    790  HA  GLU A  57      15.944   8.847 -22.240  1.00  0.68           H  
ATOM    791 1HB  GLU A  57      17.635   6.362 -22.685  1.00  0.68           H  
ATOM    792 2HB  GLU A  57      16.494   7.035 -23.852  1.00  0.68           H  
ATOM    793 1HG  GLU A  57      17.760   9.220 -23.770  1.00  0.68           H  
ATOM    794 2HG  GLU A  57      18.926   8.464 -22.698  1.00  0.68           H  
ATOM    795  N   VAL A  58      14.056   7.740 -21.220  1.00  0.68           N  
ATOM    796  CA  VAL A  58      12.834   7.122 -20.765  1.00  0.68           C  
ATOM    797  C   VAL A  58      11.730   7.435 -21.749  1.00  0.68           C  
ATOM    798  O   VAL A  58      11.500   8.589 -22.120  1.00  0.68           O  
ATOM    799  CB  VAL A  58      12.445   7.585 -19.351  1.00  0.68           C  
ATOM    800  CG1 VAL A  58      11.141   6.922 -18.960  1.00  0.68           C  
ATOM    801  CG2 VAL A  58      13.561   7.215 -18.373  1.00  0.68           C  
ATOM    802  H   VAL A  58      14.075   8.741 -21.370  1.00  0.68           H  
ATOM    803  HA  VAL A  58      12.971   6.041 -20.740  1.00  0.68           H  
ATOM    804  HB  VAL A  58      12.292   8.662 -19.345  1.00  0.68           H  
ATOM    805 1HG1 VAL A  58      10.856   7.239 -17.959  1.00  0.68           H  
ATOM    806 2HG1 VAL A  58      10.354   7.196 -19.661  1.00  0.68           H  
ATOM    807 3HG1 VAL A  58      11.282   5.845 -18.983  1.00  0.68           H  
ATOM    808 1HG2 VAL A  58      13.279   7.542 -17.375  1.00  0.68           H  
ATOM    809 2HG2 VAL A  58      13.709   6.134 -18.373  1.00  0.68           H  
ATOM    810 3HG2 VAL A  58      14.491   7.705 -18.660  1.00  0.68           H  
ATOM    811  N   TYR A  59      11.071   6.388 -22.168  1.00  0.68           N  
ATOM    812  CA  TYR A  59      10.009   6.409 -23.133  1.00  0.68           C  
ATOM    813  C   TYR A  59       8.777   5.836 -22.460  1.00  0.68           C  
ATOM    814  O   TYR A  59       8.814   5.484 -21.275  1.00  0.68           O  
ATOM    815  CB  TYR A  59      10.399   5.546 -24.319  1.00  0.68           C  
ATOM    816  CG  TYR A  59      11.698   5.913 -24.993  1.00  0.68           C  
ATOM    817  CD1 TYR A  59      12.893   5.326 -24.560  1.00  0.68           C  
ATOM    818  CD2 TYR A  59      11.716   6.822 -26.024  1.00  0.68           C  
ATOM    819  CE1 TYR A  59      14.083   5.662 -25.178  1.00  0.68           C  
ATOM    820  CE2 TYR A  59      12.900   7.147 -26.628  1.00  0.68           C  
ATOM    821  CZ  TYR A  59      14.073   6.577 -26.216  1.00  0.68           C  
ATOM    822  OH  TYR A  59      15.234   6.929 -26.839  1.00  0.68           O  
ATOM    823  H   TYR A  59      11.353   5.476 -21.809  1.00  0.68           H  
ATOM    824  HA  TYR A  59       9.805   7.434 -23.441  1.00  0.68           H  
ATOM    825 1HB  TYR A  59      10.487   4.545 -23.978  1.00  0.68           H  
ATOM    826 2HB  TYR A  59       9.625   5.568 -25.052  1.00  0.68           H  
ATOM    827  HD1 TYR A  59      12.883   4.606 -23.737  1.00  0.68           H  
ATOM    828  HD2 TYR A  59      10.797   7.284 -26.361  1.00  0.68           H  
ATOM    829  HE1 TYR A  59      15.017   5.219 -24.854  1.00  0.68           H  
ATOM    830  HE2 TYR A  59      12.906   7.867 -27.446  1.00  0.68           H  
ATOM    831  HH  TYR A  59      15.027   7.563 -27.532  1.00  0.68           H  
ATOM    832  N   GLY A  60       7.677   5.765 -23.174  1.00  0.71           N  
ATOM    833  CA  GLY A  60       6.521   5.141 -22.580  1.00  0.71           C  
ATOM    834  C   GLY A  60       5.376   5.017 -23.531  1.00  0.71           C  
ATOM    835  O   GLY A  60       5.242   5.804 -24.463  1.00  0.71           O  
ATOM    836  H   GLY A  60       7.648   6.102 -24.125  1.00  0.71           H  
ATOM    837 1HA  GLY A  60       6.784   4.160 -22.212  1.00  0.71           H  
ATOM    838 2HA  GLY A  60       6.206   5.728 -21.731  1.00  0.71           H  
ATOM    839  N   ILE A  61       4.541   4.030 -23.254  1.00  0.77           N  
ATOM    840  CA  ILE A  61       3.366   3.746 -24.050  1.00  0.77           C  
ATOM    841  C   ILE A  61       2.040   3.864 -23.327  1.00  0.77           C  
ATOM    842  O   ILE A  61       1.834   3.321 -22.233  1.00  0.77           O  
ATOM    843  CB  ILE A  61       3.470   2.382 -24.777  1.00  0.77           C  
ATOM    844  CG1 ILE A  61       4.589   2.431 -25.806  1.00  0.77           C  
ATOM    845  CG2 ILE A  61       2.190   2.025 -25.439  1.00  0.77           C  
ATOM    846  CD1 ILE A  61       4.917   1.145 -26.573  1.00  0.77           C  
ATOM    847  H   ILE A  61       4.747   3.460 -22.434  1.00  0.77           H  
ATOM    848  HA  ILE A  61       3.350   4.490 -24.832  1.00  0.77           H  
ATOM    849  HB  ILE A  61       3.723   1.626 -24.051  1.00  0.77           H  
ATOM    850 1HG1 ILE A  61       4.270   3.144 -26.517  1.00  0.77           H  
ATOM    851 2HG1 ILE A  61       5.500   2.781 -25.327  1.00  0.77           H  
ATOM    852 1HG2 ILE A  61       2.299   1.062 -25.936  1.00  0.77           H  
ATOM    853 2HG2 ILE A  61       1.392   1.963 -24.704  1.00  0.77           H  
ATOM    854 3HG2 ILE A  61       1.956   2.794 -26.173  1.00  0.77           H  
ATOM    855 1HD1 ILE A  61       5.694   1.358 -27.303  1.00  0.77           H  
ATOM    856 2HD1 ILE A  61       5.268   0.385 -25.929  1.00  0.77           H  
ATOM    857 3HD1 ILE A  61       4.025   0.793 -27.092  1.00  0.77           H  
ATOM    858  N   ASN A  62       1.139   4.610 -23.959  1.00  0.90           N  
ATOM    859  CA  ASN A  62      -0.205   4.801 -23.429  1.00  0.90           C  
ATOM    860  C   ASN A  62      -1.121   3.726 -23.974  1.00  0.90           C  
ATOM    861  O   ASN A  62      -1.471   3.745 -25.167  1.00  0.90           O  
ATOM    862  CB  ASN A  62      -0.761   6.179 -23.736  1.00  0.90           C  
ATOM    863  CG  ASN A  62      -2.104   6.461 -23.108  1.00  0.90           C  
ATOM    864  OD1 ASN A  62      -2.929   5.571 -22.909  1.00  0.90           O  
ATOM    865  ND2 ASN A  62      -2.330   7.712 -22.786  1.00  0.90           N  
ATOM    866  H   ASN A  62       1.420   5.013 -24.856  1.00  0.90           H  
ATOM    867  HA  ASN A  62      -0.180   4.676 -22.347  1.00  0.90           H  
ATOM    868 1HB  ASN A  62      -0.051   6.946 -23.423  1.00  0.90           H  
ATOM    869 2HB  ASN A  62      -0.902   6.261 -24.801  1.00  0.90           H  
ATOM    870 1HD2 ASN A  62      -3.201   7.970 -22.366  1.00  0.90           H  
ATOM    871 2HD2 ASN A  62      -1.634   8.408 -22.960  1.00  0.90           H  
ATOM    872  N   ALA A  63      -1.428   2.764 -23.100  1.00  1.13           N  
ATOM    873  CA  ALA A  63      -2.267   1.619 -23.403  1.00  1.13           C  
ATOM    874  C   ALA A  63      -3.606   1.800 -22.699  1.00  1.13           C  
ATOM    875  O   ALA A  63      -3.646   2.227 -21.544  1.00  1.13           O  
ATOM    876  CB  ALA A  63      -1.593   0.323 -22.952  1.00  1.13           C  
ATOM    877  H   ALA A  63      -1.066   2.853 -22.159  1.00  1.13           H  
ATOM    878  HA  ALA A  63      -2.449   1.601 -24.471  1.00  1.13           H  
ATOM    879 1HB  ALA A  63      -2.240  -0.524 -23.193  1.00  1.13           H  
ATOM    880 2HB  ALA A  63      -0.638   0.208 -23.455  1.00  1.13           H  
ATOM    881 3HB  ALA A  63      -1.426   0.358 -21.877  1.00  1.13           H  
ATOM    882  N   ILE A  64      -4.690   1.441 -23.369  1.00  1.52           N  
ATOM    883  CA  ILE A  64      -6.016   1.573 -22.796  1.00  1.52           C  
ATOM    884  C   ILE A  64      -6.725   0.262 -22.541  1.00  1.52           C  
ATOM    885  O   ILE A  64      -6.954  -0.543 -23.455  1.00  1.52           O  
ATOM    886  CB  ILE A  64      -6.902   2.434 -23.701  1.00  1.52           C  
ATOM    887  CG1 ILE A  64      -6.284   3.833 -23.849  1.00  1.52           C  
ATOM    888  CG2 ILE A  64      -8.347   2.476 -23.180  1.00  1.52           C  
ATOM    889  CD1 ILE A  64      -5.331   3.957 -25.030  1.00  1.52           C  
ATOM    890  H   ILE A  64      -4.593   1.113 -24.322  1.00  1.52           H  
ATOM    891  HA  ILE A  64      -5.918   2.087 -21.840  1.00  1.52           H  
ATOM    892  HB  ILE A  64      -6.908   2.000 -24.683  1.00  1.52           H  
ATOM    893 1HG1 ILE A  64      -7.083   4.559 -23.983  1.00  1.52           H  
ATOM    894 2HG1 ILE A  64      -5.733   4.082 -22.939  1.00  1.52           H  
ATOM    895 1HG2 ILE A  64      -8.960   3.072 -23.853  1.00  1.52           H  
ATOM    896 2HG2 ILE A  64      -8.750   1.463 -23.130  1.00  1.52           H  
ATOM    897 3HG2 ILE A  64      -8.365   2.918 -22.184  1.00  1.52           H  
ATOM    898 1HD1 ILE A  64      -4.940   4.976 -25.074  1.00  1.52           H  
ATOM    899 2HD1 ILE A  64      -4.505   3.270 -24.933  1.00  1.52           H  
ATOM    900 3HD1 ILE A  64      -5.871   3.734 -25.943  1.00  1.52           H  
ATOM    901  N   SER A  65      -7.081   0.075 -21.275  1.00  2.10           N  
ATOM    902  CA  SER A  65      -7.833  -1.073 -20.809  1.00  2.10           C  
ATOM    903  C   SER A  65      -9.283  -0.684 -20.733  1.00  2.10           C  
ATOM    904  O   SER A  65      -9.606   0.464 -20.426  1.00  2.10           O  
ATOM    905  CB  SER A  65      -7.324  -1.559 -19.473  1.00  2.10           C  
ATOM    906  OG  SER A  65      -8.104  -2.620 -18.994  1.00  2.10           O  
ATOM    907  H   SER A  65      -6.825   0.785 -20.603  1.00  2.10           H  
ATOM    908  HA  SER A  65      -7.775  -1.870 -21.535  1.00  2.10           H  
ATOM    909 1HB  SER A  65      -6.286  -1.882 -19.574  1.00  2.10           H  
ATOM    910 2HB  SER A  65      -7.345  -0.740 -18.758  1.00  2.10           H  
ATOM    911  HG  SER A  65      -9.018  -2.296 -18.978  1.00  2.10           H  
ATOM    912  N   TYR A  66     -10.147  -1.636 -21.006  1.00  2.88           N  
ATOM    913  CA  TYR A  66     -11.569  -1.380 -20.987  1.00  2.88           C  
ATOM    914  C   TYR A  66     -12.233  -1.905 -19.721  1.00  2.88           C  
ATOM    915  O   TYR A  66     -11.824  -2.927 -19.168  1.00  2.88           O  
ATOM    916  CB  TYR A  66     -12.149  -1.986 -22.246  1.00  2.88           C  
ATOM    917  CG  TYR A  66     -11.651  -1.266 -23.480  1.00  2.88           C  
ATOM    918  CD1 TYR A  66     -10.419  -1.617 -24.061  1.00  2.88           C  
ATOM    919  CD2 TYR A  66     -12.416  -0.269 -24.040  1.00  2.88           C  
ATOM    920  CE1 TYR A  66      -9.976  -0.955 -25.196  1.00  2.88           C  
ATOM    921  CE2 TYR A  66     -11.976   0.389 -25.170  1.00  2.88           C  
ATOM    922  CZ  TYR A  66     -10.768   0.054 -25.750  1.00  2.88           C  
ATOM    923  OH  TYR A  66     -10.363   0.720 -26.886  1.00  2.88           O  
ATOM    924  H   TYR A  66      -9.808  -2.558 -21.252  1.00  2.88           H  
ATOM    925  HA  TYR A  66     -11.727  -0.302 -21.017  1.00  2.88           H  
ATOM    926 1HB  TYR A  66     -11.863  -3.032 -22.316  1.00  2.88           H  
ATOM    927 2HB  TYR A  66     -13.241  -1.929 -22.224  1.00  2.88           H  
ATOM    928  HD1 TYR A  66      -9.807  -2.410 -23.625  1.00  2.88           H  
ATOM    929  HD2 TYR A  66     -13.375  -0.003 -23.590  1.00  2.88           H  
ATOM    930  HE1 TYR A  66      -9.020  -1.228 -25.649  1.00  2.88           H  
ATOM    931  HE2 TYR A  66     -12.589   1.175 -25.611  1.00  2.88           H  
ATOM    932  HH  TYR A  66     -11.027   1.373 -27.122  1.00  2.88           H  
ATOM    933  N   ASP A  67     -13.256  -1.184 -19.276  1.00  3.73           N  
ATOM    934  CA  ASP A  67     -14.060  -1.541 -18.114  1.00  3.73           C  
ATOM    935  C   ASP A  67     -15.002  -2.657 -18.485  1.00  3.73           C  
ATOM    936  O   ASP A  67     -15.091  -3.030 -19.647  1.00  3.73           O  
ATOM    937  CB  ASP A  67     -14.833  -0.314 -17.591  1.00  3.73           C  
ATOM    938  CG  ASP A  67     -15.364  -0.432 -16.108  1.00  3.73           C  
ATOM    939  OD1 ASP A  67     -15.259  -1.497 -15.523  1.00  3.73           O  
ATOM    940  OD2 ASP A  67     -15.860   0.544 -15.604  1.00  3.73           O  
ATOM    941  H   ASP A  67     -13.506  -0.348 -19.785  1.00  3.73           H  
ATOM    942  HA  ASP A  67     -13.397  -1.899 -17.325  1.00  3.73           H  
ATOM    943 1HB  ASP A  67     -14.197   0.567 -17.659  1.00  3.73           H  
ATOM    944 2HB  ASP A  67     -15.695  -0.140 -18.246  1.00  3.73           H  
ATOM    945  N   THR A  68     -15.694  -3.197 -17.495  1.00  4.40           N  
ATOM    946  CA  THR A  68     -16.635  -4.275 -17.736  1.00  4.40           C  
ATOM    947  C   THR A  68     -17.658  -3.862 -18.794  1.00  4.40           C  
ATOM    948  O   THR A  68     -17.947  -4.617 -19.734  1.00  4.40           O  
ATOM    949  CB  THR A  68     -17.335  -4.674 -16.436  1.00  4.40           C  
ATOM    950  OG1 THR A  68     -16.345  -5.104 -15.482  1.00  4.40           O  
ATOM    951  CG2 THR A  68     -18.311  -5.802 -16.700  1.00  4.40           C  
ATOM    952  H   THR A  68     -15.553  -2.823 -16.559  1.00  4.40           H  
ATOM    953  HA  THR A  68     -16.094  -5.134 -18.102  1.00  4.40           H  
ATOM    954  HB  THR A  68     -17.871  -3.815 -16.029  1.00  4.40           H  
ATOM    955  HG1 THR A  68     -15.903  -4.314 -15.121  1.00  4.40           H  
ATOM    956 1HG2 THR A  68     -18.802  -6.084 -15.769  1.00  4.40           H  
ATOM    957 2HG2 THR A  68     -19.060  -5.471 -17.420  1.00  4.40           H  
ATOM    958 3HG2 THR A  68     -17.776  -6.660 -17.102  1.00  4.40           H  
ATOM    959  N   THR A  69     -18.207  -2.659 -18.654  1.00  4.62           N  
ATOM    960  CA  THR A  69     -19.140  -2.186 -19.653  1.00  4.62           C  
ATOM    961  C   THR A  69     -18.326  -1.945 -20.921  1.00  4.62           C  
ATOM    962  O   THR A  69     -17.368  -1.173 -20.908  1.00  4.62           O  
ATOM    963  CB  THR A  69     -19.854  -0.903 -19.189  1.00  4.62           C  
ATOM    964  OG1 THR A  69     -20.539  -1.152 -17.950  1.00  4.62           O  
ATOM    965  CG2 THR A  69     -20.861  -0.472 -20.220  1.00  4.62           C  
ATOM    966  H   THR A  69     -17.946  -2.078 -17.871  1.00  4.62           H  
ATOM    967  HA  THR A  69     -19.884  -2.957 -19.853  1.00  4.62           H  
ATOM    968  HB  THR A  69     -19.119  -0.110 -19.043  1.00  4.62           H  
ATOM    969  HG1 THR A  69     -21.039  -0.369 -17.697  1.00  4.62           H  
ATOM    970 1HG2 THR A  69     -21.362   0.435 -19.887  1.00  4.62           H  
ATOM    971 2HG2 THR A  69     -20.357  -0.285 -21.141  1.00  4.62           H  
ATOM    972 3HG2 THR A  69     -21.596  -1.261 -20.364  1.00  4.62           H  
ATOM    973  N   HIS A  70     -18.731  -2.598 -22.006  1.00  4.28           N  
ATOM    974  CA  HIS A  70     -18.033  -2.590 -23.296  1.00  4.28           C  
ATOM    975  C   HIS A  70     -16.610  -3.162 -23.204  1.00  4.28           C  
ATOM    976  O   HIS A  70     -15.734  -2.772 -23.987  1.00  4.28           O  
ATOM    977  CB  HIS A  70     -17.935  -1.183 -23.914  1.00  4.28           C  
ATOM    978  CG  HIS A  70     -19.242  -0.493 -24.144  1.00  4.28           C  
ATOM    979  ND1 HIS A  70     -20.166  -0.934 -25.068  1.00  4.28           N  
ATOM    980  CD2 HIS A  70     -19.760   0.631 -23.602  1.00  4.28           C  
ATOM    981  CE1 HIS A  70     -21.208  -0.120 -25.065  1.00  4.28           C  
ATOM    982  NE2 HIS A  70     -20.985   0.837 -24.185  1.00  4.28           N  
ATOM    983  H   HIS A  70     -19.548  -3.181 -21.913  1.00  4.28           H  
ATOM    984  HA  HIS A  70     -18.581  -3.217 -23.998  1.00  4.28           H  
ATOM    985 1HB  HIS A  70     -17.316  -0.543 -23.287  1.00  4.28           H  
ATOM    986 2HB  HIS A  70     -17.430  -1.258 -24.875  1.00  4.28           H  
ATOM    987  HD2 HIS A  70     -19.290   1.256 -22.841  1.00  4.28           H  
ATOM    988  HE1 HIS A  70     -22.096  -0.220 -25.688  1.00  4.28           H  
ATOM    989  HE2 HIS A  70     -21.609   1.603 -23.975  1.00  4.28           H  
ATOM    990  N   ARG A  71     -16.398  -4.134 -22.308  1.00  3.55           N  
ATOM    991  CA  ARG A  71     -15.090  -4.772 -22.166  1.00  3.55           C  
ATOM    992  C   ARG A  71     -14.602  -5.395 -23.454  1.00  3.55           C  
ATOM    993  O   ARG A  71     -15.341  -6.111 -24.132  1.00  3.55           O  
ATOM    994  CB  ARG A  71     -15.108  -5.859 -21.102  1.00  3.55           C  
ATOM    995  CG  ARG A  71     -13.739  -6.491 -20.810  1.00  3.55           C  
ATOM    996  CD  ARG A  71     -13.804  -7.534 -19.744  1.00  3.55           C  
ATOM    997  NE  ARG A  71     -14.089  -6.963 -18.435  1.00  3.55           N  
ATOM    998  CZ  ARG A  71     -13.151  -6.461 -17.604  1.00  3.55           C  
ATOM    999  NH1 ARG A  71     -11.880  -6.496 -17.958  1.00  3.55           N  
ATOM   1000  NH2 ARG A  71     -13.496  -5.933 -16.436  1.00  3.55           N  
ATOM   1001  H   ARG A  71     -17.131  -4.393 -21.649  1.00  3.55           H  
ATOM   1002  HA  ARG A  71     -14.376  -4.012 -21.857  1.00  3.55           H  
ATOM   1003 1HB  ARG A  71     -15.475  -5.453 -20.194  1.00  3.55           H  
ATOM   1004 2HB  ARG A  71     -15.788  -6.652 -21.402  1.00  3.55           H  
ATOM   1005 1HG  ARG A  71     -13.352  -6.963 -21.709  1.00  3.55           H  
ATOM   1006 2HG  ARG A  71     -13.049  -5.704 -20.486  1.00  3.55           H  
ATOM   1007 1HD  ARG A  71     -14.593  -8.244 -19.985  1.00  3.55           H  
ATOM   1008 2HD  ARG A  71     -12.849  -8.055 -19.690  1.00  3.55           H  
ATOM   1009  HE  ARG A  71     -15.052  -6.925 -18.136  1.00  3.55           H  
ATOM   1010 1HH1 ARG A  71     -11.614  -6.894 -18.849  1.00  3.55           H  
ATOM   1011 2HH1 ARG A  71     -11.172  -6.117 -17.344  1.00  3.55           H  
ATOM   1012 1HH2 ARG A  71     -14.482  -5.875 -16.153  1.00  3.55           H  
ATOM   1013 2HH2 ARG A  71     -12.785  -5.557 -15.828  1.00  3.55           H  
ATOM   1014  N   GLN A  72     -13.348  -5.122 -23.784  1.00  2.72           N  
ATOM   1015  CA  GLN A  72     -12.716  -5.668 -24.972  1.00  2.72           C  
ATOM   1016  C   GLN A  72     -11.801  -6.822 -24.594  1.00  2.72           C  
ATOM   1017  O   GLN A  72     -11.361  -6.931 -23.449  1.00  2.72           O  
ATOM   1018  CB  GLN A  72     -11.928  -4.585 -25.707  1.00  2.72           C  
ATOM   1019  CG  GLN A  72     -12.778  -3.395 -26.138  1.00  2.72           C  
ATOM   1020  CD  GLN A  72     -13.830  -3.764 -27.139  1.00  2.72           C  
ATOM   1021  OE1 GLN A  72     -13.519  -4.262 -28.230  1.00  2.72           O  
ATOM   1022  NE2 GLN A  72     -15.089  -3.535 -26.786  1.00  2.72           N  
ATOM   1023  H   GLN A  72     -12.817  -4.507 -23.187  1.00  2.72           H  
ATOM   1024  HA  GLN A  72     -13.489  -6.051 -25.637  1.00  2.72           H  
ATOM   1025 1HB  GLN A  72     -11.128  -4.221 -25.067  1.00  2.72           H  
ATOM   1026 2HB  GLN A  72     -11.459  -5.006 -26.595  1.00  2.72           H  
ATOM   1027 1HG  GLN A  72     -13.283  -2.986 -25.263  1.00  2.72           H  
ATOM   1028 2HG  GLN A  72     -12.133  -2.641 -26.585  1.00  2.72           H  
ATOM   1029 1HE2 GLN A  72     -15.833  -3.766 -27.407  1.00  2.72           H  
ATOM   1030 2HE2 GLN A  72     -15.302  -3.127 -25.870  1.00  2.72           H  
ATOM   1031  N   ASN A  73     -11.466  -7.645 -25.583  1.00  2.02           N  
ATOM   1032  CA  ASN A  73     -10.559  -8.781 -25.404  1.00  2.02           C  
ATOM   1033  C   ASN A  73      -9.138  -8.430 -25.839  1.00  2.02           C  
ATOM   1034  O   ASN A  73      -8.293  -9.303 -26.045  1.00  2.02           O  
ATOM   1035  CB  ASN A  73     -11.064  -9.981 -26.175  1.00  2.02           C  
ATOM   1036  CG  ASN A  73     -12.341 -10.548 -25.601  1.00  2.02           C  
ATOM   1037  OD1 ASN A  73     -12.514 -10.612 -24.379  1.00  2.02           O  
ATOM   1038  ND2 ASN A  73     -13.238 -10.958 -26.463  1.00  2.02           N  
ATOM   1039  H   ASN A  73     -11.869  -7.490 -26.498  1.00  2.02           H  
ATOM   1040  HA  ASN A  73     -10.522  -9.033 -24.343  1.00  2.02           H  
ATOM   1041 1HB  ASN A  73     -11.238  -9.698 -27.213  1.00  2.02           H  
ATOM   1042 2HB  ASN A  73     -10.302 -10.759 -26.171  1.00  2.02           H  
ATOM   1043 1HD2 ASN A  73     -14.103 -11.344 -26.139  1.00  2.02           H  
ATOM   1044 2HD2 ASN A  73     -13.059 -10.890 -27.444  1.00  2.02           H  
ATOM   1045  N   ALA A  74      -8.900  -7.140 -26.005  1.00  1.51           N  
ATOM   1046  CA  ALA A  74      -7.621  -6.602 -26.425  1.00  1.51           C  
ATOM   1047  C   ALA A  74      -7.474  -5.186 -25.903  1.00  1.51           C  
ATOM   1048  O   ALA A  74      -8.467  -4.519 -25.613  1.00  1.51           O  
ATOM   1049  CB  ALA A  74      -7.510  -6.616 -27.938  1.00  1.51           C  
ATOM   1050  H   ALA A  74      -9.650  -6.498 -25.809  1.00  1.51           H  
ATOM   1051  HA  ALA A  74      -6.827  -7.210 -25.993  1.00  1.51           H  
ATOM   1052 1HB  ALA A  74      -6.540  -6.213 -28.234  1.00  1.51           H  
ATOM   1053 2HB  ALA A  74      -7.604  -7.641 -28.300  1.00  1.51           H  
ATOM   1054 3HB  ALA A  74      -8.301  -6.004 -28.366  1.00  1.51           H  
ATOM   1055  N   LEU A  75      -6.238  -4.725 -25.801  1.00  1.18           N  
ATOM   1056  CA  LEU A  75      -5.988  -3.357 -25.378  1.00  1.18           C  
ATOM   1057  C   LEU A  75      -5.717  -2.475 -26.568  1.00  1.18           C  
ATOM   1058  O   LEU A  75      -5.201  -2.936 -27.588  1.00  1.18           O  
ATOM   1059  CB  LEU A  75      -4.799  -3.286 -24.448  1.00  1.18           C  
ATOM   1060  CG  LEU A  75      -4.904  -4.118 -23.232  1.00  1.18           C  
ATOM   1061  CD1 LEU A  75      -3.695  -3.948 -22.470  1.00  1.18           C  
ATOM   1062  CD2 LEU A  75      -6.048  -3.704 -22.453  1.00  1.18           C  
ATOM   1063  H   LEU A  75      -5.459  -5.324 -26.033  1.00  1.18           H  
ATOM   1064  HA  LEU A  75      -6.867  -2.974 -24.859  1.00  1.18           H  
ATOM   1065 1HB  LEU A  75      -3.909  -3.587 -24.992  1.00  1.18           H  
ATOM   1066 2HB  LEU A  75      -4.673  -2.246 -24.133  1.00  1.18           H  
ATOM   1067  HG  LEU A  75      -5.007  -5.164 -23.505  1.00  1.18           H  
ATOM   1068 1HD1 LEU A  75      -3.761  -4.544 -21.573  1.00  1.18           H  
ATOM   1069 2HD1 LEU A  75      -2.853  -4.263 -23.076  1.00  1.18           H  
ATOM   1070 3HD1 LEU A  75      -3.583  -2.899 -22.201  1.00  1.18           H  
ATOM   1071 1HD2 LEU A  75      -6.119  -4.303 -21.545  1.00  1.18           H  
ATOM   1072 2HD2 LEU A  75      -5.885  -2.671 -22.203  1.00  1.18           H  
ATOM   1073 3HD2 LEU A  75      -6.963  -3.815 -23.040  1.00  1.18           H  
ATOM   1074  N   LYS A  76      -6.044  -1.204 -26.432  1.00  0.98           N  
ATOM   1075  CA  LYS A  76      -5.756  -0.254 -27.493  1.00  0.98           C  
ATOM   1076  C   LYS A  76      -4.490   0.524 -27.190  1.00  0.98           C  
ATOM   1077  O   LYS A  76      -4.306   0.975 -26.065  1.00  0.98           O  
ATOM   1078  CB  LYS A  76      -6.893   0.738 -27.676  1.00  0.98           C  
ATOM   1079  CG  LYS A  76      -6.687   1.681 -28.847  1.00  0.98           C  
ATOM   1080  CD  LYS A  76      -7.776   2.710 -28.941  1.00  0.98           C  
ATOM   1081  CE  LYS A  76      -7.585   3.578 -30.170  1.00  0.98           C  
ATOM   1082  NZ  LYS A  76      -8.455   4.765 -30.132  1.00  0.98           N  
ATOM   1083  H   LYS A  76      -6.472  -0.894 -25.554  1.00  0.98           H  
ATOM   1084  HA  LYS A  76      -5.605  -0.797 -28.426  1.00  0.98           H  
ATOM   1085 1HB  LYS A  76      -7.828   0.198 -27.833  1.00  0.98           H  
ATOM   1086 2HB  LYS A  76      -7.010   1.334 -26.789  1.00  0.98           H  
ATOM   1087 1HG  LYS A  76      -5.745   2.214 -28.727  1.00  0.98           H  
ATOM   1088 2HG  LYS A  76      -6.645   1.112 -29.773  1.00  0.98           H  
ATOM   1089 1HD  LYS A  76      -8.749   2.218 -28.987  1.00  0.98           H  
ATOM   1090 2HD  LYS A  76      -7.748   3.351 -28.054  1.00  0.98           H  
ATOM   1091 1HE  LYS A  76      -6.548   3.892 -30.241  1.00  0.98           H  
ATOM   1092 2HE  LYS A  76      -7.835   2.991 -31.052  1.00  0.98           H  
ATOM   1093 1HZ  LYS A  76      -8.314   5.323 -30.956  1.00  0.98           H  
ATOM   1094 2HZ  LYS A  76      -9.421   4.496 -30.065  1.00  0.98           H  
ATOM   1095 3HZ  LYS A  76      -8.173   5.312 -29.296  1.00  0.98           H  
ATOM   1096  N   ILE A  77      -3.600   0.657 -28.161  1.00  0.86           N  
ATOM   1097  CA  ILE A  77      -2.414   1.470 -27.922  1.00  0.86           C  
ATOM   1098  C   ILE A  77      -2.539   2.784 -28.691  1.00  0.86           C  
ATOM   1099  O   ILE A  77      -2.804   2.773 -29.895  1.00  0.86           O  
ATOM   1100  CB  ILE A  77      -1.124   0.739 -28.332  1.00  0.86           C  
ATOM   1101  CG1 ILE A  77      -0.993  -0.635 -27.623  1.00  0.86           C  
ATOM   1102  CG2 ILE A  77       0.003   1.606 -27.924  1.00  0.86           C  
ATOM   1103  CD1 ILE A  77      -0.931  -0.524 -26.156  1.00  0.86           C  
ATOM   1104  H   ILE A  77      -3.759   0.233 -29.064  1.00  0.86           H  
ATOM   1105  HA  ILE A  77      -2.345   1.710 -26.864  1.00  0.86           H  
ATOM   1106  HB  ILE A  77      -1.098   0.572 -29.407  1.00  0.86           H  
ATOM   1107 1HG1 ILE A  77      -1.844  -1.263 -27.889  1.00  0.86           H  
ATOM   1108 2HG1 ILE A  77      -0.093  -1.125 -27.949  1.00  0.86           H  
ATOM   1109 1HG2 ILE A  77       0.945   1.142 -28.174  1.00  0.86           H  
ATOM   1110 2HG2 ILE A  77      -0.072   2.564 -28.419  1.00  0.86           H  
ATOM   1111 3HG2 ILE A  77      -0.071   1.749 -26.856  1.00  0.86           H  
ATOM   1112 1HD1 ILE A  77      -0.831  -1.484 -25.699  1.00  0.86           H  
ATOM   1113 2HD1 ILE A  77      -0.075   0.088 -25.876  1.00  0.86           H  
ATOM   1114 3HD1 ILE A  77      -1.837  -0.063 -25.819  1.00  0.86           H  
ATOM   1115  N   GLU A  78      -2.392   3.911 -27.986  1.00  0.80           N  
ATOM   1116  CA  GLU A  78      -2.504   5.228 -28.621  1.00  0.80           C  
ATOM   1117  C   GLU A  78      -1.218   6.054 -28.663  1.00  0.80           C  
ATOM   1118  O   GLU A  78      -0.974   6.758 -29.644  1.00  0.80           O  
ATOM   1119  CB  GLU A  78      -3.616   6.065 -27.969  1.00  0.80           C  
ATOM   1120  CG  GLU A  78      -5.045   5.582 -28.265  1.00  0.80           C  
ATOM   1121  CD  GLU A  78      -6.143   6.427 -27.594  1.00  0.80           C  
ATOM   1122  OE1 GLU A  78      -5.808   7.279 -26.808  1.00  0.80           O  
ATOM   1123  OE2 GLU A  78      -7.314   6.241 -27.916  1.00  0.80           O  
ATOM   1124  H   GLU A  78      -2.177   3.842 -26.990  1.00  0.80           H  
ATOM   1125  HA  GLU A  78      -2.803   5.064 -29.656  1.00  0.80           H  
ATOM   1126 1HB  GLU A  78      -3.476   6.060 -26.886  1.00  0.80           H  
ATOM   1127 2HB  GLU A  78      -3.532   7.099 -28.303  1.00  0.80           H  
ATOM   1128 1HG  GLU A  78      -5.188   5.630 -29.340  1.00  0.80           H  
ATOM   1129 2HG  GLU A  78      -5.136   4.546 -27.968  1.00  0.80           H  
ATOM   1130  N   ASN A  79      -0.402   6.000 -27.612  1.00  0.78           N  
ATOM   1131  CA  ASN A  79       0.816   6.833 -27.609  1.00  0.78           C  
ATOM   1132  C   ASN A  79       2.044   5.959 -27.721  1.00  0.78           C  
ATOM   1133  O   ASN A  79       2.378   5.259 -26.772  1.00  0.78           O  
ATOM   1134  CB  ASN A  79       0.921   7.706 -26.366  1.00  0.78           C  
ATOM   1135  CG  ASN A  79       2.075   8.686 -26.379  1.00  0.78           C  
ATOM   1136  OD1 ASN A  79       3.107   8.462 -27.015  1.00  0.78           O  
ATOM   1137  ND2 ASN A  79       1.908   9.783 -25.673  1.00  0.78           N  
ATOM   1138  H   ASN A  79      -0.642   5.389 -26.831  1.00  0.78           H  
ATOM   1139  HA  ASN A  79       0.806   7.485 -28.481  1.00  0.78           H  
ATOM   1140 1HB  ASN A  79      -0.015   8.240 -26.195  1.00  0.78           H  
ATOM   1141 2HB  ASN A  79       1.101   7.067 -25.527  1.00  0.78           H  
ATOM   1142 1HD2 ASN A  79       2.633  10.470 -25.640  1.00  0.78           H  
ATOM   1143 2HD2 ASN A  79       1.056   9.931 -25.172  1.00  0.78           H  
ATOM   1144  N   ILE A  80       2.682   5.951 -28.895  1.00  0.78           N  
ATOM   1145  CA  ILE A  80       3.829   5.074 -29.109  1.00  0.78           C  
ATOM   1146  C   ILE A  80       5.119   5.874 -29.426  1.00  0.78           C  
ATOM   1147  O   ILE A  80       5.129   6.632 -30.396  1.00  0.78           O  
ATOM   1148  CB  ILE A  80       3.542   4.106 -30.252  1.00  0.78           C  
ATOM   1149  CG1 ILE A  80       2.307   3.290 -29.927  1.00  0.78           C  
ATOM   1150  CG2 ILE A  80       4.727   3.189 -30.407  1.00  0.78           C  
ATOM   1151  CD1 ILE A  80       1.768   2.494 -31.088  1.00  0.78           C  
ATOM   1152  H   ILE A  80       2.358   6.556 -29.638  1.00  0.78           H  
ATOM   1153  HA  ILE A  80       3.939   4.483 -28.223  1.00  0.78           H  
ATOM   1154  HB  ILE A  80       3.362   4.653 -31.177  1.00  0.78           H  
ATOM   1155 1HG1 ILE A  80       2.556   2.615 -29.115  1.00  0.78           H  
ATOM   1156 2HG1 ILE A  80       1.516   3.953 -29.596  1.00  0.78           H  
ATOM   1157 1HG2 ILE A  80       4.535   2.496 -31.191  1.00  0.78           H  
ATOM   1158 2HG2 ILE A  80       5.619   3.772 -30.643  1.00  0.78           H  
ATOM   1159 3HG2 ILE A  80       4.887   2.645 -29.483  1.00  0.78           H  
ATOM   1160 1HD1 ILE A  80       0.887   1.936 -30.775  1.00  0.78           H  
ATOM   1161 2HD1 ILE A  80       1.494   3.174 -31.893  1.00  0.78           H  
ATOM   1162 3HD1 ILE A  80       2.514   1.807 -31.448  1.00  0.78           H  
ATOM   1163  N   PRO A  81       6.197   5.750 -28.622  1.00  0.80           N  
ATOM   1164  CA  PRO A  81       7.477   6.423 -28.741  1.00  0.80           C  
ATOM   1165  C   PRO A  81       8.368   5.811 -29.803  1.00  0.80           C  
ATOM   1166  O   PRO A  81       8.174   4.658 -30.198  1.00  0.80           O  
ATOM   1167  CB  PRO A  81       8.087   6.202 -27.369  1.00  0.80           C  
ATOM   1168  CG  PRO A  81       7.556   4.872 -26.954  1.00  0.80           C  
ATOM   1169  CD  PRO A  81       6.163   4.828 -27.507  1.00  0.80           C  
ATOM   1170  HA  PRO A  81       7.310   7.493 -28.937  1.00  0.80           H  
ATOM   1171 1HB  PRO A  81       9.175   6.201 -27.460  1.00  0.80           H  
ATOM   1172 2HB  PRO A  81       7.809   7.020 -26.689  1.00  0.80           H  
ATOM   1173 1HG  PRO A  81       8.196   4.069 -27.351  1.00  0.80           H  
ATOM   1174 2HG  PRO A  81       7.560   4.765 -25.866  1.00  0.80           H  
ATOM   1175 1HD  PRO A  81       5.997   3.817 -27.855  1.00  0.80           H  
ATOM   1176 2HD  PRO A  81       5.438   5.167 -26.759  1.00  0.80           H  
ATOM   1177  N   THR A  82       9.405   6.542 -30.187  1.00  0.81           N  
ATOM   1178  CA  THR A  82      10.438   5.975 -31.040  1.00  0.81           C  
ATOM   1179  C   THR A  82      11.725   5.800 -30.239  1.00  0.81           C  
ATOM   1180  O   THR A  82      12.204   6.740 -29.607  1.00  0.81           O  
ATOM   1181  CB  THR A  82      10.702   6.856 -32.276  1.00  0.81           C  
ATOM   1182  OG1 THR A  82       9.500   6.965 -33.049  1.00  0.81           O  
ATOM   1183  CG2 THR A  82      11.804   6.233 -33.137  1.00  0.81           C  
ATOM   1184  H   THR A  82       9.499   7.494 -29.864  1.00  0.81           H  
ATOM   1185  HA  THR A  82      10.118   4.990 -31.382  1.00  0.81           H  
ATOM   1186  HB  THR A  82      11.012   7.850 -31.957  1.00  0.81           H  
ATOM   1187  HG1 THR A  82       9.162   6.086 -33.244  1.00  0.81           H  
ATOM   1188 1HG2 THR A  82      11.980   6.860 -34.010  1.00  0.81           H  
ATOM   1189 2HG2 THR A  82      12.725   6.153 -32.560  1.00  0.81           H  
ATOM   1190 3HG2 THR A  82      11.494   5.240 -33.460  1.00  0.81           H  
ATOM   1191  N   ILE A  83      12.273   4.595 -30.283  1.00  0.81           N  
ATOM   1192  CA  ILE A  83      13.499   4.219 -29.590  1.00  0.81           C  
ATOM   1193  C   ILE A  83      14.676   4.291 -30.553  1.00  0.81           C  
ATOM   1194  O   ILE A  83      14.603   3.787 -31.672  1.00  0.81           O  
ATOM   1195  CB  ILE A  83      13.367   2.812 -28.975  1.00  0.81           C  
ATOM   1196  CG1 ILE A  83      12.251   2.811 -27.948  1.00  0.81           C  
ATOM   1197  CG2 ILE A  83      14.640   2.366 -28.322  1.00  0.81           C  
ATOM   1198  CD1 ILE A  83      11.905   1.455 -27.465  1.00  0.81           C  
ATOM   1199  H   ILE A  83      11.806   3.889 -30.828  1.00  0.81           H  
ATOM   1200  HA  ILE A  83      13.677   4.927 -28.781  1.00  0.81           H  
ATOM   1201  HB  ILE A  83      13.116   2.107 -29.754  1.00  0.81           H  
ATOM   1202 1HG1 ILE A  83      12.560   3.415 -27.095  1.00  0.81           H  
ATOM   1203 2HG1 ILE A  83      11.358   3.260 -28.384  1.00  0.81           H  
ATOM   1204 1HG2 ILE A  83      14.509   1.369 -27.915  1.00  0.81           H  
ATOM   1205 2HG2 ILE A  83      15.443   2.353 -29.056  1.00  0.81           H  
ATOM   1206 3HG2 ILE A  83      14.878   3.050 -27.525  1.00  0.81           H  
ATOM   1207 1HD1 ILE A  83      11.114   1.539 -26.730  1.00  0.81           H  
ATOM   1208 2HD1 ILE A  83      11.573   0.841 -28.303  1.00  0.81           H  
ATOM   1209 3HD1 ILE A  83      12.776   1.000 -27.009  1.00  0.81           H  
ATOM   1210  N   LYS A  84      15.738   4.960 -30.135  1.00  0.80           N  
ATOM   1211  CA  LYS A  84      16.928   5.177 -30.957  1.00  0.80           C  
ATOM   1212  C   LYS A  84      17.669   3.901 -31.341  1.00  0.80           C  
ATOM   1213  O   LYS A  84      17.748   2.943 -30.576  1.00  0.80           O  
ATOM   1214  CB  LYS A  84      17.908   6.084 -30.225  1.00  0.80           C  
ATOM   1215  CG  LYS A  84      17.451   7.499 -30.022  1.00  0.80           C  
ATOM   1216  CD  LYS A  84      18.498   8.264 -29.245  1.00  0.80           C  
ATOM   1217  CE  LYS A  84      18.080   9.692 -28.965  1.00  0.80           C  
ATOM   1218  NZ  LYS A  84      19.058  10.357 -28.071  1.00  0.80           N  
ATOM   1219  H   LYS A  84      15.713   5.348 -29.201  1.00  0.80           H  
ATOM   1220  HA  LYS A  84      16.612   5.667 -31.879  1.00  0.80           H  
ATOM   1221 1HB  LYS A  84      18.122   5.669 -29.244  1.00  0.80           H  
ATOM   1222 2HB  LYS A  84      18.848   6.116 -30.773  1.00  0.80           H  
ATOM   1223 1HG  LYS A  84      17.286   7.979 -30.988  1.00  0.80           H  
ATOM   1224 2HG  LYS A  84      16.515   7.505 -29.463  1.00  0.80           H  
ATOM   1225 1HD  LYS A  84      18.676   7.762 -28.287  1.00  0.80           H  
ATOM   1226 2HD  LYS A  84      19.434   8.272 -29.806  1.00  0.80           H  
ATOM   1227 1HE  LYS A  84      18.014  10.248 -29.899  1.00  0.80           H  
ATOM   1228 2HE  LYS A  84      17.103   9.692 -28.481  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  84      18.768  11.298 -27.878  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  84      19.093   9.809 -27.190  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  84      19.967  10.366 -28.497  1.00  0.80           H  
ATOM   1232  N   ASP A  85      18.310   3.939 -32.507  1.00  0.78           N  
ATOM   1233  CA  ASP A  85      19.134   2.842 -33.036  1.00  0.78           C  
ATOM   1234  C   ASP A  85      20.333   2.481 -32.156  1.00  0.78           C  
ATOM   1235  O   ASP A  85      20.924   1.412 -32.307  1.00  0.78           O  
ATOM   1236  CB  ASP A  85      19.626   3.180 -34.442  1.00  0.78           C  
ATOM   1237  CG  ASP A  85      18.513   3.101 -35.489  1.00  0.78           C  
ATOM   1238  OD1 ASP A  85      17.463   2.566 -35.181  1.00  0.78           O  
ATOM   1239  OD2 ASP A  85      18.715   3.574 -36.577  1.00  0.78           O  
ATOM   1240  H   ASP A  85      18.200   4.764 -33.080  1.00  0.78           H  
ATOM   1241  HA  ASP A  85      18.503   1.957 -33.109  1.00  0.78           H  
ATOM   1242 1HB  ASP A  85      20.047   4.186 -34.448  1.00  0.78           H  
ATOM   1243 2HB  ASP A  85      20.423   2.492 -34.723  1.00  0.78           H  
ATOM   1244  N   HIS A  86      20.687   3.376 -31.244  1.00  0.75           N  
ATOM   1245  CA  HIS A  86      21.812   3.192 -30.347  1.00  0.75           C  
ATOM   1246  C   HIS A  86      21.410   2.440 -29.074  1.00  0.75           C  
ATOM   1247  O   HIS A  86      22.248   2.202 -28.204  1.00  0.75           O  
ATOM   1248  CB  HIS A  86      22.363   4.561 -29.953  1.00  0.75           C  
ATOM   1249  CG  HIS A  86      22.908   5.339 -31.106  1.00  0.75           C  
ATOM   1250  ND1 HIS A  86      24.049   4.971 -31.787  1.00  0.75           N  
ATOM   1251  CD2 HIS A  86      22.456   6.465 -31.707  1.00  0.75           C  
ATOM   1252  CE1 HIS A  86      24.280   5.842 -32.755  1.00  0.75           C  
ATOM   1253  NE2 HIS A  86      23.328   6.758 -32.727  1.00  0.75           N  
ATOM   1254  H   HIS A  86      20.146   4.222 -31.173  1.00  0.75           H  
ATOM   1255  HA  HIS A  86      22.595   2.623 -30.847  1.00  0.75           H  
ATOM   1256 1HB  HIS A  86      21.568   5.147 -29.486  1.00  0.75           H  
ATOM   1257 2HB  HIS A  86      23.155   4.437 -29.216  1.00  0.75           H  
ATOM   1258  HD2 HIS A  86      21.567   7.034 -31.431  1.00  0.75           H  
ATOM   1259  HE1 HIS A  86      25.113   5.809 -33.456  1.00  0.75           H  
ATOM   1260  HE2 HIS A  86      23.249   7.547 -33.352  1.00  0.75           H  
ATOM   1261  N   LEU A  87      20.131   2.082 -28.968  1.00  0.71           N  
ATOM   1262  CA  LEU A  87      19.591   1.362 -27.822  1.00  0.71           C  
ATOM   1263  C   LEU A  87      19.261  -0.088 -28.165  1.00  0.71           C  
ATOM   1264  O   LEU A  87      18.468  -0.357 -29.060  1.00  0.71           O  
ATOM   1265  CB  LEU A  87      18.339   2.096 -27.352  1.00  0.71           C  
ATOM   1266  CG  LEU A  87      18.598   3.543 -26.893  1.00  0.71           C  
ATOM   1267  CD1 LEU A  87      17.303   4.259 -26.647  1.00  0.71           C  
ATOM   1268  CD2 LEU A  87      19.414   3.490 -25.625  1.00  0.71           C  
ATOM   1269  H   LEU A  87      19.479   2.322 -29.714  1.00  0.71           H  
ATOM   1270  HA  LEU A  87      20.334   1.365 -27.022  1.00  0.71           H  
ATOM   1271 1HB  LEU A  87      17.631   2.122 -28.169  1.00  0.71           H  
ATOM   1272 2HB  LEU A  87      17.897   1.545 -26.520  1.00  0.71           H  
ATOM   1273  HG  LEU A  87      19.147   4.087 -27.658  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  87      17.510   5.281 -26.307  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  87      16.745   4.298 -27.565  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  87      16.733   3.740 -25.899  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  87      19.618   4.504 -25.274  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  87      18.863   2.948 -24.859  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  87      20.358   2.976 -25.822  1.00  0.71           H  
ATOM   1280  N   LYS A  88      19.890  -1.023 -27.464  1.00  0.67           N  
ATOM   1281  CA  LYS A  88      19.679  -2.445 -27.690  1.00  0.67           C  
ATOM   1282  C   LYS A  88      18.992  -3.136 -26.509  1.00  0.67           C  
ATOM   1283  O   LYS A  88      18.307  -4.138 -26.714  1.00  0.67           O  
ATOM   1284  CB  LYS A  88      20.998  -3.122 -28.038  1.00  0.67           C  
ATOM   1285  CG  LYS A  88      21.640  -2.590 -29.341  1.00  0.67           C  
ATOM   1286  CD  LYS A  88      20.784  -2.926 -30.586  1.00  0.67           C  
ATOM   1287  CE  LYS A  88      21.437  -2.415 -31.875  1.00  0.67           C  
ATOM   1288  NZ  LYS A  88      20.658  -2.805 -33.103  1.00  0.67           N  
ATOM   1289  H   LYS A  88      20.542  -0.742 -26.739  1.00  0.67           H  
ATOM   1290  HA  LYS A  88      19.019  -2.556 -28.551  1.00  0.67           H  
ATOM   1291 1HB  LYS A  88      21.709  -2.966 -27.221  1.00  0.67           H  
ATOM   1292 2HB  LYS A  88      20.841  -4.195 -28.142  1.00  0.67           H  
ATOM   1293 1HG  LYS A  88      21.754  -1.505 -29.273  1.00  0.67           H  
ATOM   1294 2HG  LYS A  88      22.628  -3.030 -29.462  1.00  0.67           H  
ATOM   1295 1HD  LYS A  88      20.640  -4.006 -30.665  1.00  0.67           H  
ATOM   1296 2HD  LYS A  88      19.801  -2.459 -30.491  1.00  0.67           H  
ATOM   1297 1HE  LYS A  88      21.493  -1.325 -31.829  1.00  0.67           H  
ATOM   1298 2HE  LYS A  88      22.443  -2.818 -31.954  1.00  0.67           H  
ATOM   1299 1HZ  LYS A  88      21.100  -2.447 -33.925  1.00  0.67           H  
ATOM   1300 2HZ  LYS A  88      20.605  -3.804 -33.172  1.00  0.67           H  
ATOM   1301 3HZ  LYS A  88      19.696  -2.429 -33.077  1.00  0.67           H  
ATOM   1302  N   THR A  89      19.170  -2.631 -25.277  1.00  0.64           N  
ATOM   1303  CA  THR A  89      18.501  -3.273 -24.127  1.00  0.64           C  
ATOM   1304  C   THR A  89      17.470  -2.340 -23.495  1.00  0.64           C  
ATOM   1305  O   THR A  89      17.816  -1.366 -22.802  1.00  0.64           O  
ATOM   1306  CB  THR A  89      19.489  -3.707 -23.028  1.00  0.64           C  
ATOM   1307  OG1 THR A  89      20.439  -4.642 -23.560  1.00  0.64           O  
ATOM   1308  CG2 THR A  89      18.726  -4.364 -21.856  1.00  0.64           C  
ATOM   1309  H   THR A  89      19.766  -1.810 -25.147  1.00  0.64           H  
ATOM   1310  HA  THR A  89      17.968  -4.159 -24.477  1.00  0.64           H  
ATOM   1311  HB  THR A  89      20.023  -2.829 -22.662  1.00  0.64           H  
ATOM   1312  HG1 THR A  89      21.055  -4.899 -22.864  1.00  0.64           H  
ATOM   1313 1HG2 THR A  89      19.431  -4.661 -21.073  1.00  0.64           H  
ATOM   1314 2HG2 THR A  89      18.003  -3.665 -21.446  1.00  0.64           H  
ATOM   1315 3HG2 THR A  89      18.203  -5.237 -22.217  1.00  0.64           H  
ATOM   1316  N   ILE A  90      16.202  -2.679 -23.699  1.00  0.61           N  
ATOM   1317  CA  ILE A  90      15.093  -1.866 -23.232  1.00  0.61           C  
ATOM   1318  C   ILE A  90      14.165  -2.602 -22.267  1.00  0.61           C  
ATOM   1319  O   ILE A  90      13.753  -3.733 -22.531  1.00  0.61           O  
ATOM   1320  CB  ILE A  90      14.308  -1.307 -24.418  1.00  0.61           C  
ATOM   1321  CG1 ILE A  90      15.236  -0.473 -25.323  1.00  0.61           C  
ATOM   1322  CG2 ILE A  90      13.182  -0.481 -23.942  1.00  0.61           C  
ATOM   1323  CD1 ILE A  90      15.729  -1.222 -26.529  1.00  0.61           C  
ATOM   1324  H   ILE A  90      15.995  -3.511 -24.260  1.00  0.61           H  
ATOM   1325  HA  ILE A  90      15.510  -1.019 -22.701  1.00  0.61           H  
ATOM   1326  HB  ILE A  90      13.961  -2.131 -25.009  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  90      14.705   0.412 -25.653  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  90      16.100  -0.154 -24.740  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  90      12.642  -0.098 -24.791  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  90      12.514  -1.082 -23.328  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  90      13.572   0.351 -23.350  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  90      16.383  -0.580 -27.117  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  90      16.276  -2.108 -26.221  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  90      14.877  -1.523 -27.131  1.00  0.61           H  
ATOM   1335  N   LEU A  91      13.889  -1.972 -21.132  1.00  0.61           N  
ATOM   1336  CA  LEU A  91      13.018  -2.574 -20.127  1.00  0.61           C  
ATOM   1337  C   LEU A  91      11.636  -1.921 -20.100  1.00  0.61           C  
ATOM   1338  O   LEU A  91      11.536  -0.704 -19.937  1.00  0.61           O  
ATOM   1339  CB  LEU A  91      13.644  -2.419 -18.749  1.00  0.61           C  
ATOM   1340  CG  LEU A  91      12.857  -3.002 -17.597  1.00  0.61           C  
ATOM   1341  CD1 LEU A  91      12.872  -4.483 -17.760  1.00  0.61           C  
ATOM   1342  CD2 LEU A  91      13.444  -2.546 -16.269  1.00  0.61           C  
ATOM   1343  H   LEU A  91      14.281  -1.037 -20.990  1.00  0.61           H  
ATOM   1344  HA  LEU A  91      12.896  -3.633 -20.353  1.00  0.61           H  
ATOM   1345 1HB  LEU A  91      14.617  -2.897 -18.761  1.00  0.61           H  
ATOM   1346 2HB  LEU A  91      13.774  -1.393 -18.565  1.00  0.61           H  
ATOM   1347  HG  LEU A  91      11.821  -2.682 -17.658  1.00  0.61           H  
ATOM   1348 1HD1 LEU A  91      12.306  -4.946 -16.997  1.00  0.61           H  
ATOM   1349 2HD1 LEU A  91      12.439  -4.716 -18.710  1.00  0.61           H  
ATOM   1350 3HD1 LEU A  91      13.898  -4.845 -17.723  1.00  0.61           H  
ATOM   1351 1HD2 LEU A  91      12.879  -2.975 -15.452  1.00  0.61           H  
ATOM   1352 2HD2 LEU A  91      14.463  -2.866 -16.210  1.00  0.61           H  
ATOM   1353 3HD2 LEU A  91      13.401  -1.475 -16.197  1.00  0.61           H  
ATOM   1354  N   VAL A  92      10.583  -2.728 -20.224  1.00  0.62           N  
ATOM   1355  CA  VAL A  92       9.212  -2.246 -20.150  1.00  0.62           C  
ATOM   1356  C   VAL A  92       8.782  -2.299 -18.692  1.00  0.62           C  
ATOM   1357  O   VAL A  92       8.918  -3.338 -18.044  1.00  0.62           O  
ATOM   1358  CB  VAL A  92       8.261  -3.087 -21.017  1.00  0.62           C  
ATOM   1359  CG1 VAL A  92       6.819  -2.566 -20.858  1.00  0.62           C  
ATOM   1360  CG2 VAL A  92       8.727  -3.018 -22.468  1.00  0.62           C  
ATOM   1361  H   VAL A  92      10.738  -3.717 -20.368  1.00  0.62           H  
ATOM   1362  HA  VAL A  92       9.184  -1.228 -20.504  1.00  0.62           H  
ATOM   1363  HB  VAL A  92       8.279  -4.124 -20.680  1.00  0.62           H  
ATOM   1364 1HG1 VAL A  92       6.141  -3.165 -21.467  1.00  0.62           H  
ATOM   1365 2HG1 VAL A  92       6.518  -2.635 -19.812  1.00  0.62           H  
ATOM   1366 3HG1 VAL A  92       6.779  -1.522 -21.178  1.00  0.62           H  
ATOM   1367 1HG2 VAL A  92       8.062  -3.618 -23.092  1.00  0.62           H  
ATOM   1368 2HG2 VAL A  92       8.707  -1.987 -22.789  1.00  0.62           H  
ATOM   1369 3HG2 VAL A  92       9.747  -3.407 -22.541  1.00  0.62           H  
ATOM   1370  N   VAL A  93       8.302  -1.181 -18.168  1.00  0.64           N  
ATOM   1371  CA  VAL A  93       7.983  -1.096 -16.749  1.00  0.64           C  
ATOM   1372  C   VAL A  93       6.524  -0.751 -16.408  1.00  0.64           C  
ATOM   1373  O   VAL A  93       5.959   0.233 -16.898  1.00  0.64           O  
ATOM   1374  CB  VAL A  93       8.923  -0.055 -16.107  1.00  0.64           C  
ATOM   1375  CG1 VAL A  93       8.615   0.102 -14.640  1.00  0.64           C  
ATOM   1376  CG2 VAL A  93      10.385  -0.461 -16.331  1.00  0.64           C  
ATOM   1377  H   VAL A  93       8.202  -0.368 -18.771  1.00  0.64           H  
ATOM   1378  HA  VAL A  93       8.210  -2.060 -16.305  1.00  0.64           H  
ATOM   1379  HB  VAL A  93       8.753   0.908 -16.579  1.00  0.64           H  
ATOM   1380 1HG1 VAL A  93       9.266   0.854 -14.215  1.00  0.64           H  
ATOM   1381 2HG1 VAL A  93       7.581   0.417 -14.509  1.00  0.64           H  
ATOM   1382 3HG1 VAL A  93       8.773  -0.852 -14.133  1.00  0.64           H  
ATOM   1383 1HG2 VAL A  93      11.040   0.287 -15.903  1.00  0.64           H  
ATOM   1384 2HG2 VAL A  93      10.565  -1.425 -15.857  1.00  0.64           H  
ATOM   1385 3HG2 VAL A  93      10.587  -0.532 -17.396  1.00  0.64           H  
ATOM   1386  N   ASP A  94       5.947  -1.533 -15.495  1.00  0.68           N  
ATOM   1387  CA  ASP A  94       4.579  -1.319 -15.001  1.00  0.68           C  
ATOM   1388  C   ASP A  94       4.600  -1.519 -13.493  1.00  0.68           C  
ATOM   1389  O   ASP A  94       5.638  -1.838 -12.935  1.00  0.68           O  
ATOM   1390  CB  ASP A  94       3.591  -2.317 -15.658  1.00  0.68           C  
ATOM   1391  CG  ASP A  94       2.052  -1.879 -15.679  1.00  0.68           C  
ATOM   1392  OD1 ASP A  94       1.630  -1.184 -14.760  1.00  0.68           O  
ATOM   1393  OD2 ASP A  94       1.344  -2.272 -16.609  1.00  0.68           O  
ATOM   1394  H   ASP A  94       6.488  -2.336 -15.158  1.00  0.68           H  
ATOM   1395  HA  ASP A  94       4.264  -0.304 -15.222  1.00  0.68           H  
ATOM   1396 1HB  ASP A  94       3.902  -2.484 -16.686  1.00  0.68           H  
ATOM   1397 2HB  ASP A  94       3.663  -3.280 -15.142  1.00  0.68           H  
ATOM   1398  N   GLU A  95       3.477  -1.321 -12.828  1.00  0.72           N  
ATOM   1399  CA  GLU A  95       3.455  -1.518 -11.380  1.00  0.72           C  
ATOM   1400  C   GLU A  95       2.979  -2.902 -10.985  1.00  0.72           C  
ATOM   1401  O   GLU A  95       3.678  -3.622 -10.248  1.00  0.72           O  
ATOM   1402  CB  GLU A  95       2.598  -0.454 -10.697  1.00  0.72           C  
ATOM   1403  CG  GLU A  95       2.465  -0.651  -9.196  1.00  0.72           C  
ATOM   1404  CD  GLU A  95       3.766  -0.630  -8.482  1.00  0.72           C  
ATOM   1405  OE1 GLU A  95       4.739  -0.209  -9.054  1.00  0.72           O  
ATOM   1406  OE2 GLU A  95       3.787  -0.996  -7.330  1.00  0.72           O  
ATOM   1407  H   GLU A  95       2.640  -1.059 -13.350  1.00  0.72           H  
ATOM   1408  HA  GLU A  95       4.472  -1.399 -11.007  1.00  0.72           H  
ATOM   1409 1HB  GLU A  95       3.030   0.534 -10.875  1.00  0.72           H  
ATOM   1410 2HB  GLU A  95       1.597  -0.457 -11.128  1.00  0.72           H  
ATOM   1411 1HG  GLU A  95       1.829   0.135  -8.791  1.00  0.72           H  
ATOM   1412 2HG  GLU A  95       1.978  -1.605  -9.016  1.00  0.72           H  
ATOM   1413  N   ILE A  96       1.819  -3.279 -11.513  1.00  0.77           N  
ATOM   1414  CA  ILE A  96       1.218  -4.556 -11.199  1.00  0.77           C  
ATOM   1415  C   ILE A  96       0.725  -5.262 -12.444  1.00  0.77           C  
ATOM   1416  O   ILE A  96       0.040  -4.676 -13.284  1.00  0.77           O  
ATOM   1417  CB  ILE A  96       0.074  -4.366 -10.194  1.00  0.77           C  
ATOM   1418  CG1 ILE A  96      -0.536  -5.728  -9.783  1.00  0.77           C  
ATOM   1419  CG2 ILE A  96      -0.964  -3.459 -10.764  1.00  0.77           C  
ATOM   1420  CD1 ILE A  96      -1.423  -5.644  -8.545  1.00  0.77           C  
ATOM   1421  H   ILE A  96       1.335  -2.644 -12.137  1.00  0.77           H  
ATOM   1422  HA  ILE A  96       1.970  -5.170 -10.731  1.00  0.77           H  
ATOM   1423  HB  ILE A  96       0.480  -3.920  -9.297  1.00  0.77           H  
ATOM   1424 1HG1 ILE A  96      -1.138  -6.108 -10.612  1.00  0.77           H  
ATOM   1425 2HG1 ILE A  96       0.268  -6.439  -9.591  1.00  0.77           H  
ATOM   1426 1HG2 ILE A  96      -1.746  -3.315 -10.029  1.00  0.77           H  
ATOM   1427 2HG2 ILE A  96      -0.512  -2.497 -11.010  1.00  0.77           H  
ATOM   1428 3HG2 ILE A  96      -1.382  -3.905 -11.665  1.00  0.77           H  
ATOM   1429 1HD1 ILE A  96      -1.824  -6.633  -8.308  1.00  0.77           H  
ATOM   1430 2HD1 ILE A  96      -0.825  -5.292  -7.720  1.00  0.77           H  
ATOM   1431 3HD1 ILE A  96      -2.245  -4.952  -8.725  1.00  0.77           H  
ATOM   1432  N   VAL A  97       1.016  -6.548 -12.520  1.00  0.82           N  
ATOM   1433  CA  VAL A  97       0.605  -7.351 -13.654  1.00  0.82           C  
ATOM   1434  C   VAL A  97      -0.656  -8.145 -13.314  1.00  0.82           C  
ATOM   1435  O   VAL A  97      -0.603  -9.171 -12.642  1.00  0.82           O  
ATOM   1436  CB  VAL A  97       1.773  -8.284 -14.001  1.00  0.82           C  
ATOM   1437  CG1 VAL A  97       1.486  -9.123 -15.182  1.00  0.82           C  
ATOM   1438  CG2 VAL A  97       2.983  -7.456 -14.189  1.00  0.82           C  
ATOM   1439  H   VAL A  97       1.598  -6.952 -11.784  1.00  0.82           H  
ATOM   1440  HA  VAL A  97       0.400  -6.692 -14.500  1.00  0.82           H  
ATOM   1441  HB  VAL A  97       1.926  -8.960 -13.185  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  97       2.332  -9.789 -15.381  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  97       0.594  -9.712 -15.007  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  97       1.350  -8.480 -16.011  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  97       3.833  -8.092 -14.403  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  97       2.815  -6.767 -15.007  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  97       3.169  -6.897 -13.276  1.00  0.82           H  
ATOM   1448  N   ASP A  98      -1.803  -7.656 -13.774  1.00  0.85           N  
ATOM   1449  CA  ASP A  98      -3.107  -8.238 -13.418  1.00  0.85           C  
ATOM   1450  C   ASP A  98      -3.498  -9.460 -14.262  1.00  0.85           C  
ATOM   1451  O   ASP A  98      -3.829 -10.532 -13.762  1.00  0.85           O  
ATOM   1452  CB  ASP A  98      -4.166  -7.134 -13.544  1.00  0.85           C  
ATOM   1453  CG  ASP A  98      -4.259  -6.422 -14.991  1.00  0.85           C  
ATOM   1454  OD1 ASP A  98      -3.523  -6.791 -15.943  1.00  0.85           O  
ATOM   1455  OD2 ASP A  98      -5.068  -5.541 -15.113  1.00  0.85           O  
ATOM   1456  H   ASP A  98      -1.766  -6.806 -14.323  1.00  0.85           H  
ATOM   1457  HA  ASP A  98      -3.061  -8.549 -12.376  1.00  0.85           H  
ATOM   1458 1HB  ASP A  98      -5.145  -7.553 -13.309  1.00  0.85           H  
ATOM   1459 2HB  ASP A  98      -3.960  -6.378 -12.803  1.00  0.85           H  
ATOM   1460  N   SER A  99      -3.463  -9.250 -15.557  1.00  0.87           N  
ATOM   1461  CA  SER A  99      -3.751 -10.191 -16.606  1.00  0.87           C  
ATOM   1462  C   SER A  99      -2.478 -10.193 -17.391  1.00  0.87           C  
ATOM   1463  O   SER A  99      -2.079 -11.185 -18.024  1.00  0.87           O  
ATOM   1464  CB  SER A  99      -4.874  -9.646 -17.456  1.00  0.87           C  
ATOM   1465  OG  SER A  99      -4.472  -8.415 -18.055  1.00  0.87           O  
ATOM   1466  H   SER A  99      -3.191  -8.329 -15.854  1.00  0.87           H  
ATOM   1467  HA  SER A  99      -3.981 -11.173 -16.204  1.00  0.87           H  
ATOM   1468 1HB  SER A  99      -5.135 -10.366 -18.232  1.00  0.87           H  
ATOM   1469 2HB  SER A  99      -5.754  -9.483 -16.839  1.00  0.87           H  
ATOM   1470  HG  SER A  99      -4.279  -7.786 -17.304  1.00  0.87           H  
ATOM   1471  N   GLY A 100      -1.833  -9.030 -17.280  1.00  0.87           N  
ATOM   1472  CA  GLY A 100      -0.591  -8.731 -17.960  1.00  0.87           C  
ATOM   1473  C   GLY A 100      -0.778  -8.304 -19.402  1.00  0.87           C  
ATOM   1474  O   GLY A 100       0.202  -8.084 -20.119  1.00  0.87           O  
ATOM   1475  H   GLY A 100      -2.287  -8.299 -16.711  1.00  0.87           H  
ATOM   1476 1HA  GLY A 100      -0.117  -7.906 -17.436  1.00  0.87           H  
ATOM   1477 2HA  GLY A 100       0.079  -9.584 -17.890  1.00  0.87           H  
ATOM   1478  N   ASN A 101      -2.026  -8.091 -19.821  1.00  0.86           N  
ATOM   1479  CA  ASN A 101      -2.278  -7.688 -21.196  1.00  0.86           C  
ATOM   1480  C   ASN A 101      -1.557  -6.373 -21.506  1.00  0.86           C  
ATOM   1481  O   ASN A 101      -1.135  -6.143 -22.639  1.00  0.86           O  
ATOM   1482  CB  ASN A 101      -3.772  -7.562 -21.445  1.00  0.86           C  
ATOM   1483  CG  ASN A 101      -4.474  -8.895 -21.514  1.00  0.86           C  
ATOM   1484  OD1 ASN A 101      -3.862  -9.950 -21.725  1.00  0.86           O  
ATOM   1485  ND2 ASN A 101      -5.770  -8.865 -21.337  1.00  0.86           N  
ATOM   1486  H   ASN A 101      -2.814  -8.249 -19.196  1.00  0.86           H  
ATOM   1487  HA  ASN A 101      -1.876  -8.452 -21.864  1.00  0.86           H  
ATOM   1488 1HB  ASN A 101      -4.224  -6.964 -20.651  1.00  0.86           H  
ATOM   1489 2HB  ASN A 101      -3.934  -7.039 -22.382  1.00  0.86           H  
ATOM   1490 1HD2 ASN A 101      -6.299  -9.712 -21.370  1.00  0.86           H  
ATOM   1491 2HD2 ASN A 101      -6.231  -7.995 -21.165  1.00  0.86           H  
ATOM   1492  N   SER A 102      -1.400  -5.497 -20.498  1.00  0.84           N  
ATOM   1493  CA  SER A 102      -0.709  -4.224 -20.700  1.00  0.84           C  
ATOM   1494  C   SER A 102       0.752  -4.431 -21.075  1.00  0.84           C  
ATOM   1495  O   SER A 102       1.335  -3.642 -21.810  1.00  0.84           O  
ATOM   1496  CB  SER A 102      -0.781  -3.388 -19.438  1.00  0.84           C  
ATOM   1497  OG  SER A 102      -0.047  -3.999 -18.391  1.00  0.84           O  
ATOM   1498  H   SER A 102      -1.767  -5.727 -19.587  1.00  0.84           H  
ATOM   1499  HA  SER A 102      -1.180  -3.682 -21.513  1.00  0.84           H  
ATOM   1500 1HB  SER A 102      -0.371  -2.411 -19.649  1.00  0.84           H  
ATOM   1501 2HB  SER A 102      -1.816  -3.253 -19.135  1.00  0.84           H  
ATOM   1502  HG  SER A 102       0.296  -3.272 -17.787  1.00  0.84           H  
ATOM   1503  N   LEU A 103       1.344  -5.536 -20.640  1.00  0.81           N  
ATOM   1504  CA  LEU A 103       2.724  -5.785 -20.980  1.00  0.81           C  
ATOM   1505  C   LEU A 103       2.788  -6.422 -22.341  1.00  0.81           C  
ATOM   1506  O   LEU A 103       3.679  -6.122 -23.133  1.00  0.81           O  
ATOM   1507  CB  LEU A 103       3.402  -6.673 -19.943  1.00  0.81           C  
ATOM   1508  CG  LEU A 103       3.627  -6.065 -18.540  1.00  0.81           C  
ATOM   1509  CD1 LEU A 103       4.197  -7.137 -17.608  1.00  0.81           C  
ATOM   1510  CD2 LEU A 103       4.612  -4.889 -18.657  1.00  0.81           C  
ATOM   1511  H   LEU A 103       0.836  -6.216 -20.089  1.00  0.81           H  
ATOM   1512  HA  LEU A 103       3.255  -4.835 -21.017  1.00  0.81           H  
ATOM   1513 1HB  LEU A 103       2.787  -7.558 -19.817  1.00  0.81           H  
ATOM   1514 2HB  LEU A 103       4.371  -6.971 -20.333  1.00  0.81           H  
ATOM   1515  HG  LEU A 103       2.677  -5.710 -18.127  1.00  0.81           H  
ATOM   1516 1HD1 LEU A 103       4.372  -6.707 -16.632  1.00  0.81           H  
ATOM   1517 2HD1 LEU A 103       3.493  -7.965 -17.526  1.00  0.81           H  
ATOM   1518 3HD1 LEU A 103       5.131  -7.499 -18.003  1.00  0.81           H  
ATOM   1519 1HD2 LEU A 103       4.786  -4.458 -17.674  1.00  0.81           H  
ATOM   1520 2HD2 LEU A 103       5.560  -5.244 -19.066  1.00  0.81           H  
ATOM   1521 3HD2 LEU A 103       4.195  -4.129 -19.319  1.00  0.81           H  
ATOM   1522  N   GLU A 104       1.824  -7.289 -22.640  1.00  0.79           N  
ATOM   1523  CA  GLU A 104       1.843  -7.940 -23.939  1.00  0.79           C  
ATOM   1524  C   GLU A 104       1.643  -6.907 -25.041  1.00  0.79           C  
ATOM   1525  O   GLU A 104       2.367  -6.905 -26.035  1.00  0.79           O  
ATOM   1526  CB  GLU A 104       0.767  -9.027 -24.048  1.00  0.79           C  
ATOM   1527  CG  GLU A 104       0.805  -9.796 -25.374  1.00  0.79           C  
ATOM   1528  CD  GLU A 104      -0.169 -10.960 -25.443  1.00  0.79           C  
ATOM   1529  OE1 GLU A 104      -0.878 -11.193 -24.487  1.00  0.79           O  
ATOM   1530  OE2 GLU A 104      -0.192 -11.624 -26.451  1.00  0.79           O  
ATOM   1531  H   GLU A 104       1.107  -7.505 -21.946  1.00  0.79           H  
ATOM   1532  HA  GLU A 104       2.819  -8.404 -24.078  1.00  0.79           H  
ATOM   1533 1HB  GLU A 104       0.868  -9.731 -23.228  1.00  0.79           H  
ATOM   1534 2HB  GLU A 104      -0.217  -8.566 -23.957  1.00  0.79           H  
ATOM   1535 1HG  GLU A 104       0.577  -9.099 -26.182  1.00  0.79           H  
ATOM   1536 2HG  GLU A 104       1.817 -10.166 -25.529  1.00  0.79           H  
ATOM   1537  N   ALA A 105       0.647  -6.031 -24.875  1.00  0.76           N  
ATOM   1538  CA  ALA A 105       0.353  -5.017 -25.880  1.00  0.76           C  
ATOM   1539  C   ALA A 105       1.493  -4.012 -26.040  1.00  0.76           C  
ATOM   1540  O   ALA A 105       1.889  -3.673 -27.158  1.00  0.76           O  
ATOM   1541  CB  ALA A 105      -0.923  -4.297 -25.509  1.00  0.76           C  
ATOM   1542  H   ALA A 105       0.073  -6.082 -24.034  1.00  0.76           H  
ATOM   1543  HA  ALA A 105       0.213  -5.525 -26.834  1.00  0.76           H  
ATOM   1544 1HB  ALA A 105      -1.167  -3.583 -26.280  1.00  0.76           H  
ATOM   1545 2HB  ALA A 105      -1.731  -5.022 -25.420  1.00  0.76           H  
ATOM   1546 3HB  ALA A 105      -0.787  -3.788 -24.552  1.00  0.76           H  
ATOM   1547  N   VAL A 106       2.073  -3.559 -24.927  1.00  0.75           N  
ATOM   1548  CA  VAL A 106       3.176  -2.615 -25.007  1.00  0.75           C  
ATOM   1549  C   VAL A 106       4.385  -3.269 -25.651  1.00  0.75           C  
ATOM   1550  O   VAL A 106       4.993  -2.703 -26.563  1.00  0.75           O  
ATOM   1551  CB  VAL A 106       3.462  -2.079 -23.597  1.00  0.75           C  
ATOM   1552  CG1 VAL A 106       4.726  -1.263 -23.518  1.00  0.75           C  
ATOM   1553  CG2 VAL A 106       2.266  -1.175 -23.217  1.00  0.75           C  
ATOM   1554  H   VAL A 106       1.746  -3.838 -24.000  1.00  0.75           H  
ATOM   1555  HA  VAL A 106       2.865  -1.776 -25.630  1.00  0.75           H  
ATOM   1556  HB  VAL A 106       3.554  -2.919 -22.904  1.00  0.75           H  
ATOM   1557 1HG1 VAL A 106       4.859  -0.900 -22.508  1.00  0.75           H  
ATOM   1558 2HG1 VAL A 106       5.580  -1.878 -23.802  1.00  0.75           H  
ATOM   1559 3HG1 VAL A 106       4.642  -0.452 -24.157  1.00  0.75           H  
ATOM   1560 1HG2 VAL A 106       2.394  -0.785 -22.228  1.00  0.75           H  
ATOM   1561 2HG2 VAL A 106       2.201  -0.360 -23.914  1.00  0.75           H  
ATOM   1562 3HG2 VAL A 106       1.343  -1.744 -23.261  1.00  0.75           H  
ATOM   1563  N   LEU A 107       4.704  -4.487 -25.222  1.00  0.73           N  
ATOM   1564  CA  LEU A 107       5.827  -5.205 -25.776  1.00  0.73           C  
ATOM   1565  C   LEU A 107       5.650  -5.497 -27.252  1.00  0.73           C  
ATOM   1566  O   LEU A 107       6.590  -5.319 -28.023  1.00  0.73           O  
ATOM   1567  CB  LEU A 107       6.067  -6.509 -25.039  1.00  0.73           C  
ATOM   1568  CG  LEU A 107       7.196  -7.289 -25.587  1.00  0.73           C  
ATOM   1569  CD1 LEU A 107       8.432  -6.458 -25.496  1.00  0.73           C  
ATOM   1570  CD2 LEU A 107       7.364  -8.565 -24.819  1.00  0.73           C  
ATOM   1571  H   LEU A 107       4.174  -4.935 -24.478  1.00  0.73           H  
ATOM   1572  HA  LEU A 107       6.712  -4.588 -25.658  1.00  0.73           H  
ATOM   1573 1HB  LEU A 107       6.266  -6.296 -23.988  1.00  0.73           H  
ATOM   1574 2HB  LEU A 107       5.164  -7.121 -25.107  1.00  0.73           H  
ATOM   1575  HG  LEU A 107       6.999  -7.515 -26.631  1.00  0.73           H  
ATOM   1576 1HD1 LEU A 107       9.236  -7.034 -25.908  1.00  0.73           H  
ATOM   1577 2HD1 LEU A 107       8.307  -5.534 -26.062  1.00  0.73           H  
ATOM   1578 3HD1 LEU A 107       8.635  -6.222 -24.451  1.00  0.73           H  
ATOM   1579 1HD2 LEU A 107       8.200  -9.131 -25.232  1.00  0.73           H  
ATOM   1580 2HD2 LEU A 107       7.567  -8.317 -23.783  1.00  0.73           H  
ATOM   1581 3HD2 LEU A 107       6.450  -9.154 -24.893  1.00  0.73           H  
ATOM   1582  N   LYS A 108       4.462  -5.954 -27.662  1.00  0.73           N  
ATOM   1583  CA  LYS A 108       4.245  -6.291 -29.060  1.00  0.73           C  
ATOM   1584  C   LYS A 108       4.485  -5.063 -29.921  1.00  0.73           C  
ATOM   1585  O   LYS A 108       5.185  -5.134 -30.928  1.00  0.73           O  
ATOM   1586  CB  LYS A 108       2.819  -6.799 -29.281  1.00  0.73           C  
ATOM   1587  CG  LYS A 108       2.498  -7.236 -30.719  1.00  0.73           C  
ATOM   1588  CD  LYS A 108       3.261  -8.515 -31.092  1.00  0.73           C  
ATOM   1589  CE  LYS A 108       2.692  -9.186 -32.363  1.00  0.73           C  
ATOM   1590  NZ  LYS A 108       2.990  -8.419 -33.614  1.00  0.73           N  
ATOM   1591  H   LYS A 108       3.705  -6.101 -26.996  1.00  0.73           H  
ATOM   1592  HA  LYS A 108       4.957  -7.064 -29.353  1.00  0.73           H  
ATOM   1593 1HB  LYS A 108       2.634  -7.648 -28.620  1.00  0.73           H  
ATOM   1594 2HB  LYS A 108       2.113  -6.014 -28.998  1.00  0.73           H  
ATOM   1595 1HG  LYS A 108       1.429  -7.411 -30.821  1.00  0.73           H  
ATOM   1596 2HG  LYS A 108       2.788  -6.443 -31.417  1.00  0.73           H  
ATOM   1597 1HD  LYS A 108       4.307  -8.255 -31.285  1.00  0.73           H  
ATOM   1598 2HD  LYS A 108       3.226  -9.220 -30.263  1.00  0.73           H  
ATOM   1599 1HE  LYS A 108       3.117 -10.183 -32.455  1.00  0.73           H  
ATOM   1600 2HE  LYS A 108       1.613  -9.270 -32.256  1.00  0.73           H  
ATOM   1601 1HZ  LYS A 108       2.609  -8.883 -34.410  1.00  0.73           H  
ATOM   1602 2HZ  LYS A 108       2.634  -7.458 -33.599  1.00  0.73           H  
ATOM   1603 3HZ  LYS A 108       3.999  -8.314 -33.748  1.00  0.73           H  
ATOM   1604  N   VAL A 109       3.993  -3.903 -29.485  1.00  0.73           N  
ATOM   1605  CA  VAL A 109       4.243  -2.699 -30.259  1.00  0.73           C  
ATOM   1606  C   VAL A 109       5.723  -2.409 -30.387  1.00  0.73           C  
ATOM   1607  O   VAL A 109       6.223  -2.137 -31.486  1.00  0.73           O  
ATOM   1608  CB  VAL A 109       3.579  -1.484 -29.604  1.00  0.73           C  
ATOM   1609  CG1 VAL A 109       4.061  -0.245 -30.250  1.00  0.73           C  
ATOM   1610  CG2 VAL A 109       2.096  -1.561 -29.769  1.00  0.73           C  
ATOM   1611  H   VAL A 109       3.419  -3.858 -28.639  1.00  0.73           H  
ATOM   1612  HA  VAL A 109       3.825  -2.840 -31.256  1.00  0.73           H  
ATOM   1613  HB  VAL A 109       3.842  -1.451 -28.543  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 109       3.584   0.582 -29.762  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 109       5.141  -0.161 -30.137  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 109       3.805  -0.260 -31.304  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 109       1.658  -0.695 -29.314  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 109       1.848  -1.579 -30.828  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 109       1.718  -2.461 -29.294  1.00  0.73           H  
ATOM   1620  N   LEU A 110       6.437  -2.505 -29.273  1.00  0.73           N  
ATOM   1621  CA  LEU A 110       7.851  -2.219 -29.292  1.00  0.73           C  
ATOM   1622  C   LEU A 110       8.621  -3.193 -30.172  1.00  0.73           C  
ATOM   1623  O   LEU A 110       9.474  -2.770 -30.951  1.00  0.73           O  
ATOM   1624  CB  LEU A 110       8.362  -2.314 -27.869  1.00  0.73           C  
ATOM   1625  CG  LEU A 110       7.867  -1.246 -26.928  1.00  0.73           C  
ATOM   1626  CD1 LEU A 110       8.252  -1.621 -25.539  1.00  0.73           C  
ATOM   1627  CD2 LEU A 110       8.452   0.075 -27.310  1.00  0.73           C  
ATOM   1628  H   LEU A 110       5.978  -2.746 -28.392  1.00  0.73           H  
ATOM   1629  HA  LEU A 110       7.995  -1.211 -29.671  1.00  0.73           H  
ATOM   1630 1HB  LEU A 110       8.091  -3.282 -27.459  1.00  0.73           H  
ATOM   1631 2HB  LEU A 110       9.403  -2.250 -27.909  1.00  0.73           H  
ATOM   1632  HG  LEU A 110       6.794  -1.189 -26.983  1.00  0.73           H  
ATOM   1633 1HD1 LEU A 110       7.887  -0.891 -24.853  1.00  0.73           H  
ATOM   1634 2HD1 LEU A 110       7.810  -2.578 -25.306  1.00  0.73           H  
ATOM   1635 3HD1 LEU A 110       9.323  -1.687 -25.457  1.00  0.73           H  
ATOM   1636 1HD2 LEU A 110       8.103   0.848 -26.628  1.00  0.73           H  
ATOM   1637 2HD2 LEU A 110       9.518  -0.008 -27.251  1.00  0.73           H  
ATOM   1638 3HD2 LEU A 110       8.159   0.328 -28.328  1.00  0.73           H  
ATOM   1639  N   GLN A 111       8.295  -4.481 -30.098  1.00  0.74           N  
ATOM   1640  CA  GLN A 111       8.982  -5.487 -30.896  1.00  0.74           C  
ATOM   1641  C   GLN A 111       8.683  -5.371 -32.381  1.00  0.74           C  
ATOM   1642  O   GLN A 111       9.576  -5.536 -33.208  1.00  0.74           O  
ATOM   1643  CB  GLN A 111       8.655  -6.894 -30.398  1.00  0.74           C  
ATOM   1644  CG  GLN A 111       9.267  -7.217 -29.048  1.00  0.74           C  
ATOM   1645  CD  GLN A 111       8.887  -8.604 -28.537  1.00  0.74           C  
ATOM   1646  OE1 GLN A 111       7.759  -9.072 -28.721  1.00  0.74           O  
ATOM   1647  NE2 GLN A 111       9.840  -9.281 -27.898  1.00  0.74           N  
ATOM   1648  H   GLN A 111       7.567  -4.772 -29.447  1.00  0.74           H  
ATOM   1649  HA  GLN A 111      10.056  -5.333 -30.767  1.00  0.74           H  
ATOM   1650 1HB  GLN A 111       7.568  -6.989 -30.302  1.00  0.74           H  
ATOM   1651 2HB  GLN A 111       8.989  -7.629 -31.126  1.00  0.74           H  
ATOM   1652 1HG  GLN A 111      10.353  -7.164 -29.134  1.00  0.74           H  
ATOM   1653 2HG  GLN A 111       8.918  -6.473 -28.340  1.00  0.74           H  
ATOM   1654 1HE2 GLN A 111       9.651 -10.200 -27.545  1.00  0.74           H  
ATOM   1655 2HE2 GLN A 111      10.747  -8.879 -27.776  1.00  0.74           H  
ATOM   1656  N   ASP A 112       7.431  -5.063 -32.735  1.00  0.75           N  
ATOM   1657  CA  ASP A 112       7.083  -4.907 -34.143  1.00  0.75           C  
ATOM   1658  C   ASP A 112       7.820  -3.728 -34.763  1.00  0.75           C  
ATOM   1659  O   ASP A 112       8.254  -3.792 -35.915  1.00  0.75           O  
ATOM   1660  CB  ASP A 112       5.572  -4.706 -34.337  1.00  0.75           C  
ATOM   1661  CG  ASP A 112       4.713  -5.979 -34.147  1.00  0.75           C  
ATOM   1662  OD1 ASP A 112       5.244  -7.074 -34.091  1.00  0.75           O  
ATOM   1663  OD2 ASP A 112       3.490  -5.880 -34.089  1.00  0.75           O  
ATOM   1664  H   ASP A 112       6.710  -4.948 -32.023  1.00  0.75           H  
ATOM   1665  HA  ASP A 112       7.382  -5.810 -34.672  1.00  0.75           H  
ATOM   1666 1HB  ASP A 112       5.230  -3.956 -33.615  1.00  0.75           H  
ATOM   1667 2HB  ASP A 112       5.390  -4.301 -35.331  1.00  0.75           H  
ATOM   1668  N   LYS A 113       7.981  -2.652 -33.993  1.00  0.75           N  
ATOM   1669  CA  LYS A 113       8.668  -1.471 -34.492  1.00  0.75           C  
ATOM   1670  C   LYS A 113      10.186  -1.570 -34.391  1.00  0.75           C  
ATOM   1671  O   LYS A 113      10.905  -0.981 -35.203  1.00  0.75           O  
ATOM   1672  CB  LYS A 113       8.147  -0.233 -33.772  1.00  0.75           C  
ATOM   1673  CG  LYS A 113       6.699   0.084 -34.147  1.00  0.75           C  
ATOM   1674  CD  LYS A 113       6.181   1.341 -33.498  1.00  0.75           C  
ATOM   1675  CE  LYS A 113       4.743   1.624 -33.950  1.00  0.75           C  
ATOM   1676  NZ  LYS A 113       4.660   1.861 -35.425  1.00  0.75           N  
ATOM   1677  H   LYS A 113       7.580  -2.633 -33.052  1.00  0.75           H  
ATOM   1678  HA  LYS A 113       8.422  -1.365 -35.547  1.00  0.75           H  
ATOM   1679 1HB  LYS A 113       8.190  -0.401 -32.690  1.00  0.75           H  
ATOM   1680 2HB  LYS A 113       8.776   0.625 -34.002  1.00  0.75           H  
ATOM   1681 1HG  LYS A 113       6.619   0.179 -35.228  1.00  0.75           H  
ATOM   1682 2HG  LYS A 113       6.071  -0.753 -33.827  1.00  0.75           H  
ATOM   1683 1HD  LYS A 113       6.203   1.212 -32.414  1.00  0.75           H  
ATOM   1684 2HD  LYS A 113       6.817   2.184 -33.760  1.00  0.75           H  
ATOM   1685 1HE  LYS A 113       4.111   0.776 -33.687  1.00  0.75           H  
ATOM   1686 2HE  LYS A 113       4.373   2.511 -33.446  1.00  0.75           H  
ATOM   1687 1HZ  LYS A 113       3.702   2.046 -35.685  1.00  0.75           H  
ATOM   1688 2HZ  LYS A 113       5.235   2.656 -35.672  1.00  0.75           H  
ATOM   1689 3HZ  LYS A 113       4.990   1.043 -35.918  1.00  0.75           H  
ATOM   1690  N   HIS A 114      10.676  -2.336 -33.421  1.00  0.75           N  
ATOM   1691  CA  HIS A 114      12.099  -2.465 -33.182  1.00  0.75           C  
ATOM   1692  C   HIS A 114      12.541  -3.922 -33.044  1.00  0.75           C  
ATOM   1693  O   HIS A 114      13.012  -4.326 -31.980  1.00  0.75           O  
ATOM   1694  CB  HIS A 114      12.443  -1.733 -31.903  1.00  0.75           C  
ATOM   1695  CG  HIS A 114      12.074  -0.295 -31.935  1.00  0.75           C  
ATOM   1696  ND1 HIS A 114      12.804   0.648 -32.630  1.00  0.75           N  
ATOM   1697  CD2 HIS A 114      11.018   0.359 -31.387  1.00  0.75           C  
ATOM   1698  CE1 HIS A 114      12.204   1.830 -32.512  1.00  0.75           C  
ATOM   1699  NE2 HIS A 114      11.116   1.674 -31.762  1.00  0.75           N  
ATOM   1700  H   HIS A 114      10.041  -2.798 -32.774  1.00  0.75           H  
ATOM   1701  HA  HIS A 114      12.657  -2.000 -33.987  1.00  0.75           H  
ATOM   1702 1HB  HIS A 114      11.930  -2.201 -31.079  1.00  0.75           H  
ATOM   1703 2HB  HIS A 114      13.484  -1.838 -31.738  1.00  0.75           H  
ATOM   1704  HD2 HIS A 114      10.228  -0.086 -30.777  1.00  0.75           H  
ATOM   1705  HE1 HIS A 114      12.548   2.766 -32.957  1.00  0.75           H  
ATOM   1706  HE2 HIS A 114      10.449   2.390 -31.504  1.00  0.75           H  
ATOM   1707  N   PRO A 115      12.452  -4.737 -34.107  1.00  0.74           N  
ATOM   1708  CA  PRO A 115      12.766  -6.153 -34.105  1.00  0.74           C  
ATOM   1709  C   PRO A 115      14.234  -6.431 -33.801  1.00  0.74           C  
ATOM   1710  O   PRO A 115      14.593  -7.543 -33.418  1.00  0.74           O  
ATOM   1711  CB  PRO A 115      12.386  -6.586 -35.529  1.00  0.74           C  
ATOM   1712  CG  PRO A 115      12.464  -5.321 -36.355  1.00  0.74           C  
ATOM   1713  CD  PRO A 115      12.009  -4.227 -35.423  1.00  0.74           C  
ATOM   1714  HA  PRO A 115      12.120  -6.653 -33.364  1.00  0.74           H  
ATOM   1715 1HB  PRO A 115      13.075  -7.369 -35.878  1.00  0.74           H  
ATOM   1716 2HB  PRO A 115      11.376  -7.022 -35.524  1.00  0.74           H  
ATOM   1717 1HG  PRO A 115      13.488  -5.167 -36.723  1.00  0.74           H  
ATOM   1718 2HG  PRO A 115      11.815  -5.409 -37.239  1.00  0.74           H  
ATOM   1719 1HD  PRO A 115      12.497  -3.292 -35.704  1.00  0.74           H  
ATOM   1720 2HD  PRO A 115      10.909  -4.157 -35.453  1.00  0.74           H  
ATOM   1721  N   ASP A 116      15.103  -5.427 -33.988  1.00  0.72           N  
ATOM   1722  CA  ASP A 116      16.520  -5.632 -33.726  1.00  0.72           C  
ATOM   1723  C   ASP A 116      16.911  -5.317 -32.278  1.00  0.72           C  
ATOM   1724  O   ASP A 116      18.093  -5.397 -31.930  1.00  0.72           O  
ATOM   1725  CB  ASP A 116      17.405  -4.757 -34.623  1.00  0.72           C  
ATOM   1726  CG  ASP A 116      17.350  -3.214 -34.322  1.00  0.72           C  
ATOM   1727  OD1 ASP A 116      16.290  -2.619 -34.140  1.00  0.72           O  
ATOM   1728  OD2 ASP A 116      18.446  -2.662 -34.243  1.00  0.72           O  
ATOM   1729  H   ASP A 116      14.785  -4.530 -34.311  1.00  0.72           H  
ATOM   1730  HA  ASP A 116      16.752  -6.679 -33.919  1.00  0.72           H  
ATOM   1731 1HB  ASP A 116      18.437  -5.093 -34.534  1.00  0.72           H  
ATOM   1732 2HB  ASP A 116      17.111  -4.912 -35.663  1.00  0.72           H  
ATOM   1733  N   LYS A 117      15.950  -4.913 -31.444  1.00  0.68           N  
ATOM   1734  CA  LYS A 117      16.274  -4.535 -30.072  1.00  0.68           C  
ATOM   1735  C   LYS A 117      15.738  -5.575 -29.097  1.00  0.68           C  
ATOM   1736  O   LYS A 117      14.721  -6.222 -29.356  1.00  0.68           O  
ATOM   1737  CB  LYS A 117      15.712  -3.145 -29.772  1.00  0.68           C  
ATOM   1738  CG  LYS A 117      16.243  -2.061 -30.736  1.00  0.68           C  
ATOM   1739  CD  LYS A 117      15.718  -0.630 -30.464  1.00  0.68           C  
ATOM   1740  CE  LYS A 117      16.231   0.355 -31.557  1.00  0.68           C  
ATOM   1741  NZ  LYS A 117      15.670   0.062 -32.963  1.00  0.68           N  
ATOM   1742  H   LYS A 117      14.982  -4.849 -31.759  1.00  0.68           H  
ATOM   1743  HA  LYS A 117      17.357  -4.499 -29.958  1.00  0.68           H  
ATOM   1744 1HB  LYS A 117      14.641  -3.160 -29.847  1.00  0.68           H  
ATOM   1745 2HB  LYS A 117      15.979  -2.870 -28.763  1.00  0.68           H  
ATOM   1746 1HG  LYS A 117      17.330  -2.044 -30.693  1.00  0.68           H  
ATOM   1747 2HG  LYS A 117      15.956  -2.329 -31.746  1.00  0.68           H  
ATOM   1748 1HD  LYS A 117      14.647  -0.588 -30.408  1.00  0.68           H  
ATOM   1749 2HD  LYS A 117      16.096  -0.287 -29.513  1.00  0.68           H  
ATOM   1750 1HE  LYS A 117      15.939   1.359 -31.282  1.00  0.68           H  
ATOM   1751 2HE  LYS A 117      17.319   0.297 -31.591  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 117      16.029   0.737 -33.636  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 117      15.930  -0.901 -33.296  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 117      14.640   0.157 -32.920  1.00  0.68           H  
ATOM   1755  N   LYS A 118      16.420  -5.744 -27.971  1.00  0.65           N  
ATOM   1756  CA  LYS A 118      15.967  -6.697 -26.969  1.00  0.65           C  
ATOM   1757  C   LYS A 118      15.072  -6.029 -25.958  1.00  0.65           C  
ATOM   1758  O   LYS A 118      15.412  -4.964 -25.433  1.00  0.65           O  
ATOM   1759  CB  LYS A 118      17.153  -7.330 -26.241  1.00  0.65           C  
ATOM   1760  CG  LYS A 118      18.039  -8.194 -27.121  1.00  0.65           C  
ATOM   1761  CD  LYS A 118      19.174  -8.823 -26.319  1.00  0.65           C  
ATOM   1762  CE  LYS A 118      20.068  -9.688 -27.202  1.00  0.65           C  
ATOM   1763  NZ  LYS A 118      21.189 -10.291 -26.432  1.00  0.65           N  
ATOM   1764  H   LYS A 118      17.250  -5.187 -27.777  1.00  0.65           H  
ATOM   1765  HA  LYS A 118      15.392  -7.481 -27.461  1.00  0.65           H  
ATOM   1766 1HB  LYS A 118      17.774  -6.547 -25.802  1.00  0.65           H  
ATOM   1767 2HB  LYS A 118      16.785  -7.951 -25.423  1.00  0.65           H  
ATOM   1768 1HG  LYS A 118      17.440  -8.983 -27.574  1.00  0.65           H  
ATOM   1769 2HG  LYS A 118      18.462  -7.579 -27.917  1.00  0.65           H  
ATOM   1770 1HD  LYS A 118      19.777  -8.031 -25.868  1.00  0.65           H  
ATOM   1771 2HD  LYS A 118      18.758  -9.437 -25.516  1.00  0.65           H  
ATOM   1772 1HE  LYS A 118      19.471 -10.486 -27.640  1.00  0.65           H  
ATOM   1773 2HE  LYS A 118      20.480  -9.073 -28.002  1.00  0.65           H  
ATOM   1774 1HZ  LYS A 118      21.758 -10.855 -27.049  1.00  0.65           H  
ATOM   1775 2HZ  LYS A 118      21.754  -9.557 -26.029  1.00  0.65           H  
ATOM   1776 3HZ  LYS A 118      20.816 -10.871 -25.694  1.00  0.65           H  
ATOM   1777  N   PHE A 119      13.959  -6.680 -25.647  1.00  0.62           N  
ATOM   1778  CA  PHE A 119      13.058  -6.134 -24.659  1.00  0.62           C  
ATOM   1779  C   PHE A 119      12.810  -7.100 -23.514  1.00  0.62           C  
ATOM   1780  O   PHE A 119      12.659  -8.307 -23.720  1.00  0.62           O  
ATOM   1781  CB  PHE A 119      11.737  -5.742 -25.303  1.00  0.62           C  
ATOM   1782  CG  PHE A 119      11.844  -4.620 -26.301  1.00  0.62           C  
ATOM   1783  CD1 PHE A 119      12.134  -4.866 -27.629  1.00  0.62           C  
ATOM   1784  CD2 PHE A 119      11.676  -3.316 -25.903  1.00  0.62           C  
ATOM   1785  CE1 PHE A 119      12.249  -3.833 -28.526  1.00  0.62           C  
ATOM   1786  CE2 PHE A 119      11.804  -2.279 -26.802  1.00  0.62           C  
ATOM   1787  CZ  PHE A 119      12.091  -2.535 -28.112  1.00  0.62           C  
ATOM   1788  H   PHE A 119      13.737  -7.549 -26.111  1.00  0.62           H  
ATOM   1789  HA  PHE A 119      13.508  -5.239 -24.256  1.00  0.62           H  
ATOM   1790 1HB  PHE A 119      11.357  -6.604 -25.818  1.00  0.62           H  
ATOM   1791 2HB  PHE A 119      11.026  -5.454 -24.529  1.00  0.62           H  
ATOM   1792  HD1 PHE A 119      12.275  -5.892 -27.971  1.00  0.62           H  
ATOM   1793  HD2 PHE A 119      11.450  -3.107 -24.853  1.00  0.62           H  
ATOM   1794  HE1 PHE A 119      12.475  -4.056 -29.569  1.00  0.62           H  
ATOM   1795  HE2 PHE A 119      11.671  -1.258 -26.472  1.00  0.62           H  
ATOM   1796  HZ  PHE A 119      12.187  -1.713 -28.815  1.00  0.62           H  
ATOM   1797  N   TYR A 120      12.730  -6.530 -22.320  1.00  0.60           N  
ATOM   1798  CA  TYR A 120      12.462  -7.242 -21.066  1.00  0.60           C  
ATOM   1799  C   TYR A 120      11.278  -6.605 -20.355  1.00  0.60           C  
ATOM   1800  O   TYR A 120      10.983  -5.440 -20.618  1.00  0.60           O  
ATOM   1801  CB  TYR A 120      13.709  -7.195 -20.183  1.00  0.60           C  
ATOM   1802  CG  TYR A 120      14.895  -7.876 -20.808  1.00  0.60           C  
ATOM   1803  CD1 TYR A 120      15.706  -7.185 -21.714  1.00  0.60           C  
ATOM   1804  CD2 TYR A 120      15.178  -9.191 -20.483  1.00  0.60           C  
ATOM   1805  CE1 TYR A 120      16.787  -7.826 -22.293  1.00  0.60           C  
ATOM   1806  CE2 TYR A 120      16.261  -9.826 -21.054  1.00  0.60           C  
ATOM   1807  CZ  TYR A 120      17.062  -9.151 -21.958  1.00  0.60           C  
ATOM   1808  OH  TYR A 120      18.141  -9.793 -22.520  1.00  0.60           O  
ATOM   1809  H   TYR A 120      12.913  -5.524 -22.283  1.00  0.60           H  
ATOM   1810  HA  TYR A 120      12.205  -8.281 -21.285  1.00  0.60           H  
ATOM   1811 1HB  TYR A 120      13.980  -6.159 -19.989  1.00  0.60           H  
ATOM   1812 2HB  TYR A 120      13.500  -7.673 -19.224  1.00  0.60           H  
ATOM   1813  HD1 TYR A 120      15.483  -6.144 -21.971  1.00  0.60           H  
ATOM   1814  HD2 TYR A 120      14.541  -9.725 -19.772  1.00  0.60           H  
ATOM   1815  HE1 TYR A 120      17.419  -7.297 -23.005  1.00  0.60           H  
ATOM   1816  HE2 TYR A 120      16.483 -10.861 -20.794  1.00  0.60           H  
ATOM   1817  HH  TYR A 120      18.308 -10.613 -22.044  1.00  0.60           H  
ATOM   1818  N   SER A 121      10.605  -7.342 -19.462  1.00  0.59           N  
ATOM   1819  CA  SER A 121       9.476  -6.758 -18.719  1.00  0.59           C  
ATOM   1820  C   SER A 121       9.628  -6.831 -17.188  1.00  0.59           C  
ATOM   1821  O   SER A 121       9.903  -7.901 -16.621  1.00  0.59           O  
ATOM   1822  CB  SER A 121       8.208  -7.475 -19.128  1.00  0.59           C  
ATOM   1823  OG  SER A 121       7.940  -7.293 -20.495  1.00  0.59           O  
ATOM   1824  H   SER A 121      10.868  -8.326 -19.311  1.00  0.59           H  
ATOM   1825  HA  SER A 121       9.389  -5.705 -18.991  1.00  0.59           H  
ATOM   1826 1HB  SER A 121       8.318  -8.543 -18.920  1.00  0.59           H  
ATOM   1827 2HB  SER A 121       7.376  -7.111 -18.537  1.00  0.59           H  
ATOM   1828  HG  SER A 121       7.361  -8.026 -20.770  1.00  0.59           H  
ATOM   1829  N   ALA A 122       9.338  -5.715 -16.516  1.00  0.58           N  
ATOM   1830  CA  ALA A 122       9.445  -5.658 -15.059  1.00  0.58           C  
ATOM   1831  C   ALA A 122       8.282  -4.927 -14.412  1.00  0.58           C  
ATOM   1832  O   ALA A 122       7.719  -3.978 -14.970  1.00  0.58           O  
ATOM   1833  CB  ALA A 122      10.733  -4.961 -14.647  1.00  0.58           C  
ATOM   1834  H   ALA A 122       9.099  -4.871 -17.038  1.00  0.58           H  
ATOM   1835  HA  ALA A 122       9.451  -6.676 -14.680  1.00  0.58           H  
ATOM   1836 1HB  ALA A 122      10.804  -4.961 -13.586  1.00  0.58           H  
ATOM   1837 2HB  ALA A 122      11.577  -5.494 -15.050  1.00  0.58           H  
ATOM   1838 3HB  ALA A 122      10.724  -3.940 -15.017  1.00  0.58           H  
ATOM   1839  N   SER A 123       7.976  -5.368 -13.207  1.00  0.59           N  
ATOM   1840  CA  SER A 123       6.933  -4.801 -12.371  1.00  0.59           C  
ATOM   1841  C   SER A 123       7.266  -5.068 -10.922  1.00  0.59           C  
ATOM   1842  O   SER A 123       8.253  -5.731 -10.645  1.00  0.59           O  
ATOM   1843  CB  SER A 123       5.612  -5.436 -12.733  1.00  0.59           C  
ATOM   1844  OG  SER A 123       5.613  -6.788 -12.391  1.00  0.59           O  
ATOM   1845  H   SER A 123       8.478  -6.192 -12.869  1.00  0.59           H  
ATOM   1846  HA  SER A 123       6.903  -3.731 -12.523  1.00  0.59           H  
ATOM   1847 1HB  SER A 123       4.803  -4.927 -12.218  1.00  0.59           H  
ATOM   1848 2HB  SER A 123       5.437  -5.327 -13.802  1.00  0.59           H  
ATOM   1849  HG  SER A 123       5.626  -6.806 -11.428  1.00  0.59           H  
ATOM   1850  N   LEU A 124       6.501  -4.526  -9.983  1.00  0.61           N  
ATOM   1851  CA  LEU A 124       6.784  -4.866  -8.599  1.00  0.61           C  
ATOM   1852  C   LEU A 124       5.904  -6.025  -8.154  1.00  0.61           C  
ATOM   1853  O   LEU A 124       6.389  -6.976  -7.517  1.00  0.61           O  
ATOM   1854  CB  LEU A 124       6.603  -3.653  -7.681  1.00  0.61           C  
ATOM   1855  CG  LEU A 124       7.556  -2.509  -7.929  1.00  0.61           C  
ATOM   1856  CD1 LEU A 124       7.257  -1.331  -6.966  1.00  0.61           C  
ATOM   1857  CD2 LEU A 124       8.924  -2.997  -7.753  1.00  0.61           C  
ATOM   1858  H   LEU A 124       5.689  -3.948 -10.209  1.00  0.61           H  
ATOM   1859  HA  LEU A 124       7.824  -5.184  -8.521  1.00  0.61           H  
ATOM   1860 1HB  LEU A 124       5.605  -3.249  -7.840  1.00  0.61           H  
ATOM   1861 2HB  LEU A 124       6.697  -3.969  -6.643  1.00  0.61           H  
ATOM   1862  HG  LEU A 124       7.430  -2.169  -8.935  1.00  0.61           H  
ATOM   1863 1HD1 LEU A 124       7.939  -0.512  -7.147  1.00  0.61           H  
ATOM   1864 2HD1 LEU A 124       6.244  -0.983  -7.119  1.00  0.61           H  
ATOM   1865 3HD1 LEU A 124       7.369  -1.659  -5.939  1.00  0.61           H  
ATOM   1866 1HD2 LEU A 124       9.616  -2.208  -7.962  1.00  0.61           H  
ATOM   1867 2HD2 LEU A 124       9.059  -3.328  -6.765  1.00  0.61           H  
ATOM   1868 3HD2 LEU A 124       9.096  -3.824  -8.423  1.00  0.61           H  
ATOM   1869  N   PHE A 125       4.633  -5.985  -8.574  1.00  0.64           N  
ATOM   1870  CA  PHE A 125       3.679  -7.007  -8.170  1.00  0.64           C  
ATOM   1871  C   PHE A 125       3.152  -7.790  -9.353  1.00  0.64           C  
ATOM   1872  O   PHE A 125       2.934  -7.236 -10.432  1.00  0.64           O  
ATOM   1873  CB  PHE A 125       2.528  -6.350  -7.427  1.00  0.64           C  
ATOM   1874  CG  PHE A 125       3.002  -5.743  -6.214  1.00  0.64           C  
ATOM   1875  CD1 PHE A 125       3.539  -4.491  -6.263  1.00  0.64           C  
ATOM   1876  CD2 PHE A 125       2.944  -6.397  -5.026  1.00  0.64           C  
ATOM   1877  CE1 PHE A 125       4.044  -3.901  -5.145  1.00  0.64           C  
ATOM   1878  CE2 PHE A 125       3.418  -5.807  -3.901  1.00  0.64           C  
ATOM   1879  CZ  PHE A 125       3.986  -4.553  -3.965  1.00  0.64           C  
ATOM   1880  H   PHE A 125       4.308  -5.193  -9.131  1.00  0.64           H  
ATOM   1881  HA  PHE A 125       4.180  -7.690  -7.495  1.00  0.64           H  
ATOM   1882 1HB  PHE A 125       2.077  -5.577  -8.044  1.00  0.64           H  
ATOM   1883 2HB  PHE A 125       1.764  -7.088  -7.183  1.00  0.64           H  
ATOM   1884  HD1 PHE A 125       3.573  -3.965  -7.224  1.00  0.64           H  
ATOM   1885  HD2 PHE A 125       2.513  -7.402  -4.983  1.00  0.64           H  
ATOM   1886  HE1 PHE A 125       4.485  -2.901  -5.211  1.00  0.64           H  
ATOM   1887  HE2 PHE A 125       3.359  -6.335  -2.956  1.00  0.64           H  
ATOM   1888  HZ  PHE A 125       4.391  -4.083  -3.073  1.00  0.64           H  
ATOM   1889  N   GLN A 126       2.912  -9.066  -9.132  1.00  0.67           N  
ATOM   1890  CA  GLN A 126       2.358  -9.910 -10.174  1.00  0.67           C  
ATOM   1891  C   GLN A 126       1.172 -10.697  -9.659  1.00  0.67           C  
ATOM   1892  O   GLN A 126       1.236 -11.316  -8.604  1.00  0.67           O  
ATOM   1893  CB  GLN A 126       3.455 -10.844 -10.697  1.00  0.67           C  
ATOM   1894  CG  GLN A 126       3.049 -11.748 -11.818  1.00  0.67           C  
ATOM   1895  CD  GLN A 126       4.219 -12.533 -12.340  1.00  0.67           C  
ATOM   1896  OE1 GLN A 126       4.677 -12.296 -13.474  1.00  0.67           O  
ATOM   1897  NE2 GLN A 126       4.736 -13.460 -11.531  1.00  0.67           N  
ATOM   1898  H   GLN A 126       3.167  -9.465  -8.225  1.00  0.67           H  
ATOM   1899  HA  GLN A 126       2.006  -9.281 -10.983  1.00  0.67           H  
ATOM   1900 1HB  GLN A 126       4.303 -10.249 -11.039  1.00  0.67           H  
ATOM   1901 2HB  GLN A 126       3.814 -11.481  -9.876  1.00  0.67           H  
ATOM   1902 1HG  GLN A 126       2.299 -12.452 -11.449  1.00  0.67           H  
ATOM   1903 2HG  GLN A 126       2.634 -11.160 -12.632  1.00  0.67           H  
ATOM   1904 1HE2 GLN A 126       5.526 -13.995 -11.826  1.00  0.67           H  
ATOM   1905 2HE2 GLN A 126       4.361 -13.614 -10.572  1.00  0.67           H  
ATOM   1906  N   LYS A 127       0.077 -10.667 -10.388  1.00  0.71           N  
ATOM   1907  CA  LYS A 127      -1.073 -11.432  -9.962  1.00  0.71           C  
ATOM   1908  C   LYS A 127      -0.832 -12.877 -10.378  1.00  0.71           C  
ATOM   1909  O   LYS A 127      -0.400 -13.144 -11.502  1.00  0.71           O  
ATOM   1910  CB  LYS A 127      -2.375 -10.875 -10.536  1.00  0.71           C  
ATOM   1911  CG  LYS A 127      -3.646 -11.481  -9.919  1.00  0.71           C  
ATOM   1912  CD  LYS A 127      -4.921 -10.855 -10.473  1.00  0.71           C  
ATOM   1913  CE  LYS A 127      -6.157 -11.475  -9.820  1.00  0.71           C  
ATOM   1914  NZ  LYS A 127      -7.429 -10.950 -10.409  1.00  0.71           N  
ATOM   1915  H   LYS A 127       0.024 -10.126 -11.246  1.00  0.71           H  
ATOM   1916  HA  LYS A 127      -1.138 -11.383  -8.883  1.00  0.71           H  
ATOM   1917 1HB  LYS A 127      -2.404  -9.796 -10.387  1.00  0.71           H  
ATOM   1918 2HB  LYS A 127      -2.402 -11.057 -11.613  1.00  0.71           H  
ATOM   1919 1HG  LYS A 127      -3.676 -12.540 -10.107  1.00  0.71           H  
ATOM   1920 2HG  LYS A 127      -3.619 -11.331  -8.836  1.00  0.71           H  
ATOM   1921 1HD  LYS A 127      -4.908  -9.780 -10.290  1.00  0.71           H  
ATOM   1922 2HD  LYS A 127      -4.966 -11.024 -11.549  1.00  0.71           H  
ATOM   1923 1HE  LYS A 127      -6.124 -12.556  -9.948  1.00  0.71           H  
ATOM   1924 2HE  LYS A 127      -6.142 -11.249  -8.749  1.00  0.71           H  
ATOM   1925 1HZ  LYS A 127      -8.214 -11.388  -9.946  1.00  0.71           H  
ATOM   1926 2HZ  LYS A 127      -7.476  -9.951 -10.286  1.00  0.71           H  
ATOM   1927 3HZ  LYS A 127      -7.454 -11.169 -11.395  1.00  0.71           H  
ATOM   1928  N   THR A 128      -1.161 -13.817  -9.503  1.00  0.75           N  
ATOM   1929  CA  THR A 128      -0.950 -15.243  -9.763  1.00  0.75           C  
ATOM   1930  C   THR A 128      -1.809 -15.779 -10.914  1.00  0.75           C  
ATOM   1931  O   THR A 128      -1.526 -16.840 -11.467  1.00  0.75           O  
ATOM   1932  CB  THR A 128      -1.231 -16.069  -8.490  1.00  0.75           C  
ATOM   1933  OG1 THR A 128      -2.586 -15.862  -8.070  1.00  0.75           O  
ATOM   1934  CG2 THR A 128      -0.283 -15.659  -7.370  1.00  0.75           C  
ATOM   1935  H   THR A 128      -1.518 -13.517  -8.603  1.00  0.75           H  
ATOM   1936  HA  THR A 128       0.096 -15.382 -10.033  1.00  0.75           H  
ATOM   1937  HB  THR A 128      -1.091 -17.125  -8.711  1.00  0.75           H  
ATOM   1938  HG1 THR A 128      -3.179 -16.084  -8.795  1.00  0.75           H  
ATOM   1939 1HG2 THR A 128      -0.491 -16.250  -6.479  1.00  0.75           H  
ATOM   1940 2HG2 THR A 128       0.743 -15.832  -7.692  1.00  0.75           H  
ATOM   1941 3HG2 THR A 128      -0.413 -14.614  -7.144  1.00  0.75           H  
ATOM   1942  N   SER A 129      -2.851 -15.037 -11.269  1.00  0.77           N  
ATOM   1943  CA  SER A 129      -3.746 -15.382 -12.363  1.00  0.77           C  
ATOM   1944  C   SER A 129      -3.321 -14.748 -13.693  1.00  0.77           C  
ATOM   1945  O   SER A 129      -3.990 -14.946 -14.709  1.00  0.77           O  
ATOM   1946  CB  SER A 129      -5.157 -14.931 -12.050  1.00  0.77           C  
ATOM   1947  OG  SER A 129      -5.668 -15.591 -10.923  1.00  0.77           O  
ATOM   1948  H   SER A 129      -3.006 -14.182 -10.762  1.00  0.77           H  
ATOM   1949  HA  SER A 129      -3.739 -16.465 -12.486  1.00  0.77           H  
ATOM   1950 1HB  SER A 129      -5.156 -13.857 -11.881  1.00  0.77           H  
ATOM   1951 2HB  SER A 129      -5.796 -15.123 -12.910  1.00  0.77           H  
ATOM   1952  HG  SER A 129      -5.669 -16.528 -11.145  1.00  0.77           H  
ATOM   1953  N   ALA A 130      -2.241 -13.958 -13.695  1.00  0.77           N  
ATOM   1954  CA  ALA A 130      -1.828 -13.276 -14.919  1.00  0.77           C  
ATOM   1955  C   ALA A 130      -1.473 -14.269 -16.011  1.00  0.77           C  
ATOM   1956  O   ALA A 130      -0.926 -15.348 -15.743  1.00  0.77           O  
ATOM   1957  CB  ALA A 130      -0.642 -12.356 -14.669  1.00  0.77           C  
ATOM   1958  H   ALA A 130      -1.692 -13.814 -12.850  1.00  0.77           H  
ATOM   1959  HA  ALA A 130      -2.663 -12.679 -15.263  1.00  0.77           H  
ATOM   1960 1HB  ALA A 130      -0.380 -11.847 -15.600  1.00  0.77           H  
ATOM   1961 2HB  ALA A 130      -0.910 -11.618 -13.908  1.00  0.77           H  
ATOM   1962 3HB  ALA A 130       0.210 -12.936 -14.323  1.00  0.77           H  
ATOM   1963  N   LYS A 131      -1.765 -13.893 -17.254  1.00  0.74           N  
ATOM   1964  CA  LYS A 131      -1.419 -14.693 -18.414  1.00  0.74           C  
ATOM   1965  C   LYS A 131       0.019 -14.374 -18.786  1.00  0.74           C  
ATOM   1966  O   LYS A 131       0.874 -15.261 -18.866  1.00  0.74           O  
ATOM   1967  CB  LYS A 131      -2.365 -14.380 -19.580  1.00  0.74           C  
ATOM   1968  CG  LYS A 131      -2.135 -15.198 -20.853  1.00  0.74           C  
ATOM   1969  CD  LYS A 131      -3.213 -14.890 -21.902  1.00  0.74           C  
ATOM   1970  CE  LYS A 131      -2.934 -13.559 -22.612  1.00  0.74           C  
ATOM   1971  NZ  LYS A 131      -1.828 -13.682 -23.600  1.00  0.74           N  
ATOM   1972  H   LYS A 131      -2.204 -12.992 -17.416  1.00  0.74           H  
ATOM   1973  HA  LYS A 131      -1.491 -15.750 -18.159  1.00  0.74           H  
ATOM   1974 1HB  LYS A 131      -3.393 -14.548 -19.261  1.00  0.74           H  
ATOM   1975 2HB  LYS A 131      -2.278 -13.324 -19.843  1.00  0.74           H  
ATOM   1976 1HG  LYS A 131      -1.155 -14.948 -21.266  1.00  0.74           H  
ATOM   1977 2HG  LYS A 131      -2.152 -16.260 -20.616  1.00  0.74           H  
ATOM   1978 1HD  LYS A 131      -3.242 -15.690 -22.643  1.00  0.74           H  
ATOM   1979 2HD  LYS A 131      -4.187 -14.831 -21.416  1.00  0.74           H  
ATOM   1980 1HE  LYS A 131      -3.832 -13.219 -23.124  1.00  0.74           H  
ATOM   1981 2HE  LYS A 131      -2.651 -12.813 -21.864  1.00  0.74           H  
ATOM   1982 1HZ  LYS A 131      -1.644 -12.769 -24.043  1.00  0.74           H  
ATOM   1983 2HZ  LYS A 131      -0.990 -13.978 -23.131  1.00  0.74           H  
ATOM   1984 3HZ  LYS A 131      -2.067 -14.350 -24.310  1.00  0.74           H  
ATOM   1985  N   TYR A 132       0.275 -13.093 -19.024  1.00  0.70           N  
ATOM   1986  CA  TYR A 132       1.609 -12.641 -19.378  1.00  0.70           C  
ATOM   1987  C   TYR A 132       2.427 -12.453 -18.110  1.00  0.70           C  
ATOM   1988  O   TYR A 132       2.054 -11.663 -17.245  1.00  0.70           O  
ATOM   1989  CB  TYR A 132       1.546 -11.340 -20.161  1.00  0.70           C  
ATOM   1990  CG  TYR A 132       2.875 -10.804 -20.600  1.00  0.70           C  
ATOM   1991  CD1 TYR A 132       3.270 -10.900 -21.924  1.00  0.70           C  
ATOM   1992  CD2 TYR A 132       3.716 -10.237 -19.669  1.00  0.70           C  
ATOM   1993  CE1 TYR A 132       4.500 -10.414 -22.305  1.00  0.70           C  
ATOM   1994  CE2 TYR A 132       4.944  -9.764 -20.050  1.00  0.70           C  
ATOM   1995  CZ  TYR A 132       5.334  -9.846 -21.351  1.00  0.70           C  
ATOM   1996  OH  TYR A 132       6.556  -9.378 -21.716  1.00  0.70           O  
ATOM   1997  H   TYR A 132      -0.474 -12.408 -18.909  1.00  0.70           H  
ATOM   1998  HA  TYR A 132       2.096 -13.405 -19.985  1.00  0.70           H  
ATOM   1999 1HB  TYR A 132       0.924 -11.475 -21.048  1.00  0.70           H  
ATOM   2000 2HB  TYR A 132       1.078 -10.594 -19.565  1.00  0.70           H  
ATOM   2001  HD1 TYR A 132       2.608 -11.355 -22.663  1.00  0.70           H  
ATOM   2002  HD2 TYR A 132       3.410 -10.174 -18.626  1.00  0.70           H  
ATOM   2003  HE1 TYR A 132       4.817 -10.482 -23.346  1.00  0.70           H  
ATOM   2004  HE2 TYR A 132       5.610  -9.328 -19.312  1.00  0.70           H  
ATOM   2005  HH  TYR A 132       6.740  -9.657 -22.617  1.00  0.70           H  
ATOM   2006  N   LYS A 133       3.521 -13.190 -17.975  1.00  0.66           N  
ATOM   2007  CA  LYS A 133       4.325 -13.064 -16.766  1.00  0.66           C  
ATOM   2008  C   LYS A 133       5.459 -12.065 -16.976  1.00  0.66           C  
ATOM   2009  O   LYS A 133       5.964 -11.910 -18.088  1.00  0.66           O  
ATOM   2010  CB  LYS A 133       4.904 -14.414 -16.344  1.00  0.66           C  
ATOM   2011  CG  LYS A 133       3.876 -15.557 -16.089  1.00  0.66           C  
ATOM   2012  CD  LYS A 133       2.912 -15.254 -14.929  1.00  0.66           C  
ATOM   2013  CE  LYS A 133       2.180 -16.537 -14.461  1.00  0.66           C  
ATOM   2014  NZ  LYS A 133       1.215 -17.082 -15.464  1.00  0.66           N  
ATOM   2015  H   LYS A 133       3.787 -13.837 -18.703  1.00  0.66           H  
ATOM   2016  HA  LYS A 133       3.695 -12.690 -15.958  1.00  0.66           H  
ATOM   2017 1HB  LYS A 133       5.601 -14.757 -17.106  1.00  0.66           H  
ATOM   2018 2HB  LYS A 133       5.479 -14.275 -15.424  1.00  0.66           H  
ATOM   2019 1HG  LYS A 133       3.281 -15.710 -16.995  1.00  0.66           H  
ATOM   2020 2HG  LYS A 133       4.410 -16.480 -15.870  1.00  0.66           H  
ATOM   2021 1HD  LYS A 133       3.462 -14.828 -14.094  1.00  0.66           H  
ATOM   2022 2HD  LYS A 133       2.164 -14.526 -15.259  1.00  0.66           H  
ATOM   2023 1HE  LYS A 133       2.935 -17.294 -14.262  1.00  0.66           H  
ATOM   2024 2HE  LYS A 133       1.639 -16.324 -13.536  1.00  0.66           H  
ATOM   2025 1HZ  LYS A 133       0.793 -17.917 -15.096  1.00  0.66           H  
ATOM   2026 2HZ  LYS A 133       0.467 -16.398 -15.646  1.00  0.66           H  
ATOM   2027 3HZ  LYS A 133       1.687 -17.296 -16.328  1.00  0.66           H  
ATOM   2028  N   ALA A 134       5.874 -11.415 -15.900  1.00  0.62           N  
ATOM   2029  CA  ALA A 134       7.006 -10.490 -15.921  1.00  0.62           C  
ATOM   2030  C   ALA A 134       8.318 -11.265 -15.834  1.00  0.62           C  
ATOM   2031  O   ALA A 134       8.333 -12.398 -15.347  1.00  0.62           O  
ATOM   2032  CB  ALA A 134       6.890  -9.494 -14.782  1.00  0.62           C  
ATOM   2033  H   ALA A 134       5.397 -11.598 -15.015  1.00  0.62           H  
ATOM   2034  HA  ALA A 134       6.996  -9.950 -16.869  1.00  0.62           H  
ATOM   2035 1HB  ALA A 134       7.731  -8.798 -14.814  1.00  0.62           H  
ATOM   2036 2HB  ALA A 134       5.965  -8.939 -14.876  1.00  0.62           H  
ATOM   2037 3HB  ALA A 134       6.894 -10.018 -13.834  1.00  0.62           H  
ATOM   2038  N   ASP A 135       9.427 -10.648 -16.272  1.00  0.60           N  
ATOM   2039  CA  ASP A 135      10.741 -11.267 -16.119  1.00  0.60           C  
ATOM   2040  C   ASP A 135      11.233 -10.943 -14.722  1.00  0.60           C  
ATOM   2041  O   ASP A 135      11.863 -11.768 -14.058  1.00  0.60           O  
ATOM   2042  CB  ASP A 135      11.745 -10.708 -17.136  1.00  0.60           C  
ATOM   2043  CG  ASP A 135      11.433 -11.042 -18.577  1.00  0.60           C  
ATOM   2044  OD1 ASP A 135      11.492 -12.195 -18.938  1.00  0.60           O  
ATOM   2045  OD2 ASP A 135      11.110 -10.129 -19.315  1.00  0.60           O  
ATOM   2046  H   ASP A 135       9.385  -9.716 -16.670  1.00  0.60           H  
ATOM   2047  HA  ASP A 135      10.653 -12.348 -16.229  1.00  0.60           H  
ATOM   2048 1HB  ASP A 135      11.796  -9.623 -17.030  1.00  0.60           H  
ATOM   2049 2HB  ASP A 135      12.732 -11.095 -16.906  1.00  0.60           H  
ATOM   2050  N   ALA A 136      10.881  -9.746 -14.259  1.00  0.59           N  
ATOM   2051  CA  ALA A 136      11.273  -9.321 -12.928  1.00  0.59           C  
ATOM   2052  C   ALA A 136      10.053  -8.840 -12.164  1.00  0.59           C  
ATOM   2053  O   ALA A 136       9.199  -8.134 -12.707  1.00  0.59           O  
ATOM   2054  CB  ALA A 136      12.316  -8.226 -13.003  1.00  0.59           C  
ATOM   2055  H   ALA A 136      10.378  -9.115 -14.880  1.00  0.59           H  
ATOM   2056  HA  ALA A 136      11.684 -10.179 -12.403  1.00  0.59           H  
ATOM   2057 1HB  ALA A 136      12.611  -7.929 -12.005  1.00  0.59           H  
ATOM   2058 2HB  ALA A 136      13.172  -8.571 -13.534  1.00  0.59           H  
ATOM   2059 3HB  ALA A 136      11.901  -7.377 -13.520  1.00  0.59           H  
ATOM   2060  N   PHE A 137       9.968  -9.268 -10.915  1.00  0.61           N  
ATOM   2061  CA  PHE A 137       8.894  -8.935  -9.998  1.00  0.61           C  
ATOM   2062  C   PHE A 137       9.343  -9.305  -8.608  1.00  0.61           C  
ATOM   2063  O   PHE A 137      10.177 -10.194  -8.439  1.00  0.61           O  
ATOM   2064  CB  PHE A 137       7.598  -9.642 -10.386  1.00  0.61           C  
ATOM   2065  CG  PHE A 137       7.710 -11.120 -10.453  1.00  0.61           C  
ATOM   2066  CD1 PHE A 137       7.418 -11.894  -9.345  1.00  0.61           C  
ATOM   2067  CD2 PHE A 137       8.127 -11.749 -11.629  1.00  0.61           C  
ATOM   2068  CE1 PHE A 137       7.533 -13.268  -9.404  1.00  0.61           C  
ATOM   2069  CE2 PHE A 137       8.245 -13.111 -11.695  1.00  0.61           C  
ATOM   2070  CZ  PHE A 137       7.948 -13.881 -10.579  1.00  0.61           C  
ATOM   2071  H   PHE A 137      10.755  -9.790 -10.544  1.00  0.61           H  
ATOM   2072  HA  PHE A 137       8.728  -7.871 -10.014  1.00  0.61           H  
ATOM   2073 1HB  PHE A 137       6.823  -9.393  -9.657  1.00  0.61           H  
ATOM   2074 2HB  PHE A 137       7.253  -9.275 -11.355  1.00  0.61           H  
ATOM   2075  HD1 PHE A 137       7.090 -11.408  -8.419  1.00  0.61           H  
ATOM   2076  HD2 PHE A 137       8.363 -11.154 -12.508  1.00  0.61           H  
ATOM   2077  HE1 PHE A 137       7.289 -13.872  -8.521  1.00  0.61           H  
ATOM   2078  HE2 PHE A 137       8.571 -13.582 -12.629  1.00  0.61           H  
ATOM   2079  HZ  PHE A 137       8.035 -14.965 -10.622  1.00  0.61           H  
ATOM   2080  N   LEU A 138       8.753  -8.689  -7.604  1.00  0.64           N  
ATOM   2081  CA  LEU A 138       9.172  -8.989  -6.259  1.00  0.64           C  
ATOM   2082  C   LEU A 138       8.155  -9.779  -5.469  1.00  0.64           C  
ATOM   2083  O   LEU A 138       8.509 -10.659  -4.682  1.00  0.64           O  
ATOM   2084  CB  LEU A 138       9.438  -7.668  -5.600  1.00  0.64           C  
ATOM   2085  CG  LEU A 138      10.478  -6.867  -6.321  1.00  0.64           C  
ATOM   2086  CD1 LEU A 138      10.593  -5.635  -5.654  1.00  0.64           C  
ATOM   2087  CD2 LEU A 138      11.811  -7.614  -6.385  1.00  0.64           C  
ATOM   2088  H   LEU A 138       8.039  -7.982  -7.754  1.00  0.64           H  
ATOM   2089  HA  LEU A 138      10.095  -9.563  -6.300  1.00  0.64           H  
ATOM   2090 1HB  LEU A 138       8.511  -7.086  -5.576  1.00  0.64           H  
ATOM   2091 2HB  LEU A 138       9.775  -7.837  -4.579  1.00  0.64           H  
ATOM   2092  HG  LEU A 138      10.140  -6.658  -7.339  1.00  0.64           H  
ATOM   2093 1HD1 LEU A 138      11.305  -5.051  -6.178  1.00  0.64           H  
ATOM   2094 2HD1 LEU A 138       9.636  -5.154  -5.655  1.00  0.64           H  
ATOM   2095 3HD1 LEU A 138      10.914  -5.794  -4.630  1.00  0.64           H  
ATOM   2096 1HD2 LEU A 138      12.544  -7.008  -6.906  1.00  0.64           H  
ATOM   2097 2HD2 LEU A 138      12.164  -7.815  -5.376  1.00  0.64           H  
ATOM   2098 3HD2 LEU A 138      11.687  -8.557  -6.918  1.00  0.64           H  
ATOM   2099  N   LYS A 139       6.888  -9.455  -5.665  1.00  0.71           N  
ATOM   2100  CA  LYS A 139       5.842 -10.098  -4.894  1.00  0.71           C  
ATOM   2101  C   LYS A 139       4.715 -10.582  -5.792  1.00  0.71           C  
ATOM   2102  O   LYS A 139       4.349  -9.902  -6.751  1.00  0.71           O  
ATOM   2103  CB  LYS A 139       5.304  -9.105  -3.853  1.00  0.71           C  
ATOM   2104  CG  LYS A 139       6.324  -8.663  -2.738  1.00  0.71           C  
ATOM   2105  CD  LYS A 139       5.679  -7.658  -1.751  1.00  0.71           C  
ATOM   2106  CE  LYS A 139       6.599  -7.237  -0.592  1.00  0.71           C  
ATOM   2107  NZ  LYS A 139       7.677  -6.296  -1.030  1.00  0.71           N  
ATOM   2108  H   LYS A 139       6.651  -8.718  -6.329  1.00  0.71           H  
ATOM   2109  HA  LYS A 139       6.260 -10.966  -4.383  1.00  0.71           H  
ATOM   2110 1HB  LYS A 139       5.006  -8.207  -4.372  1.00  0.71           H  
ATOM   2111 2HB  LYS A 139       4.414  -9.521  -3.373  1.00  0.71           H  
ATOM   2112 1HG  LYS A 139       6.673  -9.541  -2.192  1.00  0.71           H  
ATOM   2113 2HG  LYS A 139       7.183  -8.179  -3.199  1.00  0.71           H  
ATOM   2114 1HD  LYS A 139       5.476  -6.749  -2.296  1.00  0.71           H  
ATOM   2115 2HD  LYS A 139       4.742  -8.050  -1.357  1.00  0.71           H  
ATOM   2116 1HE  LYS A 139       5.996  -6.748   0.172  1.00  0.71           H  
ATOM   2117 2HE  LYS A 139       7.062  -8.125  -0.164  1.00  0.71           H  
ATOM   2118 1HZ  LYS A 139       8.260  -6.026  -0.254  1.00  0.71           H  
ATOM   2119 2HZ  LYS A 139       8.258  -6.717  -1.730  1.00  0.71           H  
ATOM   2120 3HZ  LYS A 139       7.274  -5.432  -1.433  1.00  0.71           H  
ATOM   2121  N   ASP A 140       4.155 -11.737  -5.463  1.00  0.81           N  
ATOM   2122  CA  ASP A 140       2.997 -12.239  -6.187  1.00  0.81           C  
ATOM   2123  C   ASP A 140       1.741 -11.876  -5.403  1.00  0.81           C  
ATOM   2124  O   ASP A 140       1.821 -11.638  -4.195  1.00  0.81           O  
ATOM   2125  CB  ASP A 140       3.076 -13.758  -6.400  1.00  0.81           C  
ATOM   2126  CG  ASP A 140       4.164 -14.227  -7.417  1.00  0.81           C  
ATOM   2127  OD1 ASP A 140       4.057 -13.898  -8.593  1.00  0.81           O  
ATOM   2128  OD2 ASP A 140       5.084 -14.889  -6.998  1.00  0.81           O  
ATOM   2129  H   ASP A 140       4.519 -12.265  -4.682  1.00  0.81           H  
ATOM   2130  HA  ASP A 140       2.970 -11.760  -7.157  1.00  0.81           H  
ATOM   2131 1HB  ASP A 140       3.258 -14.247  -5.446  1.00  0.81           H  
ATOM   2132 2HB  ASP A 140       2.114 -14.100  -6.754  1.00  0.81           H  
ATOM   2133  N   ALA A 141       0.579 -11.904  -6.045  1.00  0.93           N  
ATOM   2134  CA  ALA A 141      -0.650 -11.641  -5.309  1.00  0.93           C  
ATOM   2135  C   ALA A 141      -1.853 -12.396  -5.891  1.00  0.93           C  
ATOM   2136  O   ALA A 141      -1.912 -12.650  -7.085  1.00  0.93           O  
ATOM   2137  CB  ALA A 141      -0.939 -10.140  -5.340  1.00  0.93           C  
ATOM   2138  H   ALA A 141       0.582 -12.049  -7.053  1.00  0.93           H  
ATOM   2139  HA  ALA A 141      -0.479 -11.949  -4.287  1.00  0.93           H  
ATOM   2140 1HB  ALA A 141      -1.836  -9.913  -4.762  1.00  0.93           H  
ATOM   2141 2HB  ALA A 141      -0.092  -9.605  -4.914  1.00  0.93           H  
ATOM   2142 3HB  ALA A 141      -1.090  -9.815  -6.372  1.00  0.93           H  
ATOM   2143  N   PRO A 142      -2.824 -12.807  -5.067  1.00  1.06           N  
ATOM   2144  CA  PRO A 142      -4.100 -13.371  -5.466  1.00  1.06           C  
ATOM   2145  C   PRO A 142      -5.170 -12.302  -5.672  1.00  1.06           C  
ATOM   2146  O   PRO A 142      -6.336 -12.617  -5.922  1.00  1.06           O  
ATOM   2147  CB  PRO A 142      -4.427 -14.256  -4.269  1.00  1.06           C  
ATOM   2148  CG  PRO A 142      -3.886 -13.474  -3.087  1.00  1.06           C  
ATOM   2149  CD  PRO A 142      -2.603 -12.829  -3.601  1.00  1.06           C  
ATOM   2150  HA  PRO A 142      -3.965 -13.973  -6.380  1.00  1.06           H  
ATOM   2151 1HB  PRO A 142      -5.513 -14.419  -4.213  1.00  1.06           H  
ATOM   2152 2HB  PRO A 142      -3.957 -15.243  -4.389  1.00  1.06           H  
ATOM   2153 1HG  PRO A 142      -4.629 -12.723  -2.759  1.00  1.06           H  
ATOM   2154 2HG  PRO A 142      -3.716 -14.145  -2.232  1.00  1.06           H  
ATOM   2155 1HD  PRO A 142      -2.507 -11.812  -3.191  1.00  1.06           H  
ATOM   2156 2HD  PRO A 142      -1.750 -13.477  -3.340  1.00  1.06           H  
ATOM   2157  N   GLU A 143      -4.786 -11.040  -5.500  1.00  1.16           N  
ATOM   2158  CA  GLU A 143      -5.746  -9.951  -5.447  1.00  1.16           C  
ATOM   2159  C   GLU A 143      -5.205  -8.637  -5.999  1.00  1.16           C  
ATOM   2160  O   GLU A 143      -3.994  -8.437  -6.112  1.00  1.16           O  
ATOM   2161  CB  GLU A 143      -6.175  -9.760  -3.989  1.00  1.16           C  
ATOM   2162  CG  GLU A 143      -5.025  -9.361  -3.054  1.00  1.16           C  
ATOM   2163  CD  GLU A 143      -5.435  -9.270  -1.589  1.00  1.16           C  
ATOM   2164  OE1 GLU A 143      -6.567  -9.571  -1.283  1.00  1.16           O  
ATOM   2165  OE2 GLU A 143      -4.604  -8.913  -0.780  1.00  1.16           O  
ATOM   2166  H   GLU A 143      -3.815 -10.826  -5.353  1.00  1.16           H  
ATOM   2167  HA  GLU A 143      -6.616 -10.232  -6.040  1.00  1.16           H  
ATOM   2168 1HB  GLU A 143      -6.939  -8.984  -3.930  1.00  1.16           H  
ATOM   2169 2HB  GLU A 143      -6.612 -10.685  -3.612  1.00  1.16           H  
ATOM   2170 1HG  GLU A 143      -4.226 -10.088  -3.154  1.00  1.16           H  
ATOM   2171 2HG  GLU A 143      -4.638  -8.393  -3.380  1.00  1.16           H  
ATOM   2172  N   TRP A 144      -6.118  -7.735  -6.349  1.00  1.22           N  
ATOM   2173  CA  TRP A 144      -5.745  -6.394  -6.782  1.00  1.22           C  
ATOM   2174  C   TRP A 144      -5.169  -5.602  -5.623  1.00  1.22           C  
ATOM   2175  O   TRP A 144      -5.706  -5.636  -4.515  1.00  1.22           O  
ATOM   2176  CB  TRP A 144      -6.929  -5.629  -7.363  1.00  1.22           C  
ATOM   2177  CG  TRP A 144      -6.537  -4.246  -7.791  1.00  1.22           C  
ATOM   2178  CD1 TRP A 144      -6.832  -3.080  -7.147  1.00  1.22           C  
ATOM   2179  CD2 TRP A 144      -5.750  -3.873  -8.949  1.00  1.22           C  
ATOM   2180  NE1 TRP A 144      -6.292  -2.018  -7.821  1.00  1.22           N  
ATOM   2181  CE2 TRP A 144      -5.626  -2.482  -8.923  1.00  1.22           C  
ATOM   2182  CE3 TRP A 144      -5.146  -4.596  -9.988  1.00  1.22           C  
ATOM   2183  CZ2 TRP A 144      -4.927  -1.794  -9.893  1.00  1.22           C  
ATOM   2184  CZ3 TRP A 144      -4.450  -3.895 -10.961  1.00  1.22           C  
ATOM   2185  CH2 TRP A 144      -4.346  -2.533 -10.913  1.00  1.22           C  
ATOM   2186  H   TRP A 144      -7.097  -7.971  -6.265  1.00  1.22           H  
ATOM   2187  HA  TRP A 144      -4.977  -6.479  -7.552  1.00  1.22           H  
ATOM   2188 1HB  TRP A 144      -7.331  -6.162  -8.224  1.00  1.22           H  
ATOM   2189 2HB  TRP A 144      -7.721  -5.553  -6.617  1.00  1.22           H  
ATOM   2190  HD1 TRP A 144      -7.408  -3.006  -6.228  1.00  1.22           H  
ATOM   2191  HE1 TRP A 144      -6.364  -1.044  -7.550  1.00  1.22           H  
ATOM   2192  HE3 TRP A 144      -5.224  -5.681 -10.031  1.00  1.22           H  
ATOM   2193  HZ2 TRP A 144      -4.828  -0.705  -9.870  1.00  1.22           H  
ATOM   2194  HZ3 TRP A 144      -3.984  -4.446 -11.769  1.00  1.22           H  
ATOM   2195  HH2 TRP A 144      -3.788  -2.019 -11.697  1.00  1.22           H  
ATOM   2196  N   ILE A 145      -4.102  -4.872  -5.889  1.00  1.23           N  
ATOM   2197  CA  ILE A 145      -3.454  -4.057  -4.880  1.00  1.23           C  
ATOM   2198  C   ILE A 145      -3.638  -2.557  -5.069  1.00  1.23           C  
ATOM   2199  O   ILE A 145      -3.407  -2.028  -6.149  1.00  1.23           O  
ATOM   2200  CB  ILE A 145      -1.971  -4.380  -4.832  1.00  1.23           C  
ATOM   2201  CG1 ILE A 145      -1.750  -5.811  -4.413  1.00  1.23           C  
ATOM   2202  CG2 ILE A 145      -1.299  -3.463  -3.932  1.00  1.23           C  
ATOM   2203  CD1 ILE A 145      -0.333  -6.221  -4.557  1.00  1.23           C  
ATOM   2204  H   ILE A 145      -3.721  -4.890  -6.825  1.00  1.23           H  
ATOM   2205  HA  ILE A 145      -3.881  -4.321  -3.914  1.00  1.23           H  
ATOM   2206  HB  ILE A 145      -1.562  -4.279  -5.811  1.00  1.23           H  
ATOM   2207 1HG1 ILE A 145      -2.048  -5.930  -3.372  1.00  1.23           H  
ATOM   2208 2HG1 ILE A 145      -2.365  -6.475  -5.028  1.00  1.23           H  
ATOM   2209 1HG2 ILE A 145      -0.240  -3.700  -3.914  1.00  1.23           H  
ATOM   2210 2HG2 ILE A 145      -1.433  -2.437  -4.263  1.00  1.23           H  
ATOM   2211 3HG2 ILE A 145      -1.734  -3.585  -2.953  1.00  1.23           H  
ATOM   2212 1HD1 ILE A 145      -0.216  -7.253  -4.242  1.00  1.23           H  
ATOM   2213 2HD1 ILE A 145      -0.037  -6.123  -5.594  1.00  1.23           H  
ATOM   2214 3HD1 ILE A 145       0.292  -5.579  -3.937  1.00  1.23           H  
ATOM   2215  N   ASP A 146      -4.054  -1.882  -3.992  1.00  1.21           N  
ATOM   2216  CA  ASP A 146      -4.253  -0.430  -3.961  1.00  1.21           C  
ATOM   2217  C   ASP A 146      -2.897   0.235  -3.628  1.00  1.21           C  
ATOM   2218  O   ASP A 146      -2.326  -0.012  -2.545  1.00  1.21           O  
ATOM   2219  CB  ASP A 146      -5.331  -0.059  -2.922  1.00  1.21           C  
ATOM   2220  CG  ASP A 146      -5.818   1.423  -2.971  1.00  1.21           C  
ATOM   2221  OD1 ASP A 146      -5.267   2.196  -3.684  1.00  1.21           O  
ATOM   2222  OD2 ASP A 146      -6.784   1.742  -2.294  1.00  1.21           O  
ATOM   2223  H   ASP A 146      -4.237  -2.410  -3.151  1.00  1.21           H  
ATOM   2224  HA  ASP A 146      -4.569  -0.088  -4.950  1.00  1.21           H  
ATOM   2225 1HB  ASP A 146      -6.196  -0.707  -3.063  1.00  1.21           H  
ATOM   2226 2HB  ASP A 146      -4.943  -0.254  -1.923  1.00  1.21           H  
ATOM   2227  N   PHE A 147      -2.350   0.986  -4.586  1.00  1.20           N  
ATOM   2228  CA  PHE A 147      -1.014   1.575  -4.453  1.00  1.20           C  
ATOM   2229  C   PHE A 147      -1.000   3.040  -4.020  1.00  1.20           C  
ATOM   2230  O   PHE A 147      -1.873   3.814  -4.401  1.00  1.20           O  
ATOM   2231  CB  PHE A 147      -0.277   1.445  -5.777  1.00  1.20           C  
ATOM   2232  CG  PHE A 147       0.003   0.046  -6.091  1.00  1.20           C  
ATOM   2233  CD1 PHE A 147      -0.752  -0.652  -7.016  1.00  1.20           C  
ATOM   2234  CD2 PHE A 147       0.994  -0.599  -5.427  1.00  1.20           C  
ATOM   2235  CE1 PHE A 147      -0.484  -1.969  -7.272  1.00  1.20           C  
ATOM   2236  CE2 PHE A 147       1.253  -1.895  -5.668  1.00  1.20           C  
ATOM   2237  CZ  PHE A 147       0.529  -2.597  -6.598  1.00  1.20           C  
ATOM   2238  H   PHE A 147      -2.891   1.151  -5.449  1.00  1.20           H  
ATOM   2239  HA  PHE A 147      -0.471   1.002  -3.701  1.00  1.20           H  
ATOM   2240 1HB  PHE A 147      -0.890   1.861  -6.581  1.00  1.20           H  
ATOM   2241 2HB  PHE A 147       0.663   1.991  -5.741  1.00  1.20           H  
ATOM   2242  HD1 PHE A 147      -1.572  -0.147  -7.539  1.00  1.20           H  
ATOM   2243  HD2 PHE A 147       1.580  -0.058  -4.687  1.00  1.20           H  
ATOM   2244  HE1 PHE A 147      -1.085  -2.507  -7.991  1.00  1.20           H  
ATOM   2245  HE2 PHE A 147       2.026  -2.362  -5.118  1.00  1.20           H  
ATOM   2246  HZ  PHE A 147       0.748  -3.643  -6.783  1.00  1.20           H  
ATOM   2247  N   PHE A 148       0.077   3.459  -3.343  1.00  1.22           N  
ATOM   2248  CA  PHE A 148       0.264   4.859  -2.941  1.00  1.22           C  
ATOM   2249  C   PHE A 148      -0.080   5.865  -4.032  1.00  1.22           C  
ATOM   2250  O   PHE A 148      -0.728   6.872  -3.761  1.00  1.22           O  
ATOM   2251  CB  PHE A 148       1.713   5.109  -2.532  1.00  1.22           C  
ATOM   2252  CG  PHE A 148       1.995   6.525  -2.160  1.00  1.22           C  
ATOM   2253  CD1 PHE A 148       1.704   6.983  -0.889  1.00  1.22           C  
ATOM   2254  CD2 PHE A 148       2.552   7.404  -3.077  1.00  1.22           C  
ATOM   2255  CE1 PHE A 148       1.957   8.294  -0.539  1.00  1.22           C  
ATOM   2256  CE2 PHE A 148       2.806   8.715  -2.733  1.00  1.22           C  
ATOM   2257  CZ  PHE A 148       2.508   9.162  -1.463  1.00  1.22           C  
ATOM   2258  H   PHE A 148       0.759   2.781  -3.003  1.00  1.22           H  
ATOM   2259  HA  PHE A 148      -0.376   5.048  -2.080  1.00  1.22           H  
ATOM   2260 1HB  PHE A 148       1.958   4.495  -1.684  1.00  1.22           H  
ATOM   2261 2HB  PHE A 148       2.381   4.826  -3.342  1.00  1.22           H  
ATOM   2262  HD1 PHE A 148       1.266   6.295  -0.166  1.00  1.22           H  
ATOM   2263  HD2 PHE A 148       2.787   7.049  -4.080  1.00  1.22           H  
ATOM   2264  HE1 PHE A 148       1.720   8.645   0.464  1.00  1.22           H  
ATOM   2265  HE2 PHE A 148       3.240   9.399  -3.462  1.00  1.22           H  
ATOM   2266  HZ  PHE A 148       2.705  10.198  -1.189  1.00  1.22           H  
ATOM   2267  N   TRP A 149       0.361   5.620  -5.264  1.00  1.32           N  
ATOM   2268  CA  TRP A 149       0.070   6.551  -6.352  1.00  1.32           C  
ATOM   2269  C   TRP A 149      -1.445   6.703  -6.524  1.00  1.32           C  
ATOM   2270  O   TRP A 149      -1.957   7.823  -6.634  1.00  1.32           O  
ATOM   2271  CB  TRP A 149       0.743   6.047  -7.639  1.00  1.32           C  
ATOM   2272  CG  TRP A 149       0.503   6.853  -8.896  1.00  1.32           C  
ATOM   2273  CD1 TRP A 149       1.164   7.977  -9.289  1.00  1.32           C  
ATOM   2274  CD2 TRP A 149      -0.428   6.545  -9.962  1.00  1.32           C  
ATOM   2275  NE1 TRP A 149       0.695   8.399 -10.512  1.00  1.32           N  
ATOM   2276  CE2 TRP A 149      -0.276   7.529 -10.937  1.00  1.32           C  
ATOM   2277  CE3 TRP A 149      -1.348   5.527 -10.164  1.00  1.32           C  
ATOM   2278  CZ2 TRP A 149      -1.025   7.528 -12.095  1.00  1.32           C  
ATOM   2279  CZ3 TRP A 149      -2.103   5.520 -11.321  1.00  1.32           C  
ATOM   2280  CH2 TRP A 149      -1.948   6.496 -12.263  1.00  1.32           C  
ATOM   2281  H   TRP A 149       0.892   4.782  -5.438  1.00  1.32           H  
ATOM   2282  HA  TRP A 149       0.488   7.523  -6.100  1.00  1.32           H  
ATOM   2283 1HB  TRP A 149       1.821   5.998  -7.477  1.00  1.32           H  
ATOM   2284 2HB  TRP A 149       0.406   5.028  -7.834  1.00  1.32           H  
ATOM   2285  HD1 TRP A 149       1.953   8.468  -8.719  1.00  1.32           H  
ATOM   2286  HE1 TRP A 149       1.020   9.207 -11.017  1.00  1.32           H  
ATOM   2287  HE3 TRP A 149      -1.466   4.758  -9.423  1.00  1.32           H  
ATOM   2288  HZ2 TRP A 149      -0.911   8.297 -12.849  1.00  1.32           H  
ATOM   2289  HZ3 TRP A 149      -2.825   4.713 -11.459  1.00  1.32           H  
ATOM   2290  HH2 TRP A 149      -2.562   6.462 -13.160  1.00  1.32           H  
ATOM   2291  N   GLU A 150      -2.164   5.582  -6.531  1.00  1.51           N  
ATOM   2292  CA  GLU A 150      -3.609   5.597  -6.701  1.00  1.51           C  
ATOM   2293  C   GLU A 150      -4.272   6.278  -5.511  1.00  1.51           C  
ATOM   2294  O   GLU A 150      -5.223   7.046  -5.671  1.00  1.51           O  
ATOM   2295  CB  GLU A 150      -4.131   4.167  -6.824  1.00  1.51           C  
ATOM   2296  CG  GLU A 150      -3.691   3.460  -8.077  1.00  1.51           C  
ATOM   2297  CD  GLU A 150      -4.091   2.035  -8.128  1.00  1.51           C  
ATOM   2298  OE1 GLU A 150      -3.859   1.313  -7.171  1.00  1.51           O  
ATOM   2299  OE2 GLU A 150      -4.649   1.650  -9.128  1.00  1.51           O  
ATOM   2300  H   GLU A 150      -1.699   4.696  -6.383  1.00  1.51           H  
ATOM   2301  HA  GLU A 150      -3.850   6.156  -7.606  1.00  1.51           H  
ATOM   2302 1HB  GLU A 150      -3.808   3.577  -5.968  1.00  1.51           H  
ATOM   2303 2HB  GLU A 150      -5.221   4.179  -6.810  1.00  1.51           H  
ATOM   2304 1HG  GLU A 150      -4.079   3.984  -8.951  1.00  1.51           H  
ATOM   2305 2HG  GLU A 150      -2.612   3.500  -8.102  1.00  1.51           H  
ATOM   2306  N   VAL A 151      -3.727   6.031  -4.320  1.00  1.80           N  
ATOM   2307  CA  VAL A 151      -4.259   6.603  -3.093  1.00  1.80           C  
ATOM   2308  C   VAL A 151      -4.115   8.107  -3.110  1.00  1.80           C  
ATOM   2309  O   VAL A 151      -5.047   8.832  -2.761  1.00  1.80           O  
ATOM   2310  CB  VAL A 151      -3.545   6.044  -1.858  1.00  1.80           C  
ATOM   2311  CG1 VAL A 151      -3.994   6.806  -0.634  1.00  1.80           C  
ATOM   2312  CG2 VAL A 151      -3.844   4.551  -1.714  1.00  1.80           C  
ATOM   2313  H   VAL A 151      -2.937   5.386  -4.277  1.00  1.80           H  
ATOM   2314  HA  VAL A 151      -5.314   6.349  -3.024  1.00  1.80           H  
ATOM   2315  HB  VAL A 151      -2.478   6.193  -1.967  1.00  1.80           H  
ATOM   2316 1HG1 VAL A 151      -3.475   6.425   0.243  1.00  1.80           H  
ATOM   2317 2HG1 VAL A 151      -3.760   7.863  -0.764  1.00  1.80           H  
ATOM   2318 3HG1 VAL A 151      -5.069   6.687  -0.502  1.00  1.80           H  
ATOM   2319 1HG2 VAL A 151      -3.330   4.154  -0.844  1.00  1.80           H  
ATOM   2320 2HG2 VAL A 151      -4.918   4.400  -1.600  1.00  1.80           H  
ATOM   2321 3HG2 VAL A 151      -3.512   4.020  -2.599  1.00  1.80           H  
ATOM   2322  N   ASP A 152      -2.947   8.582  -3.533  1.00  2.20           N  
ATOM   2323  CA  ASP A 152      -2.694  10.004  -3.606  1.00  2.20           C  
ATOM   2324  C   ASP A 152      -3.698  10.626  -4.566  1.00  2.20           C  
ATOM   2325  O   ASP A 152      -4.315  11.643  -4.243  1.00  2.20           O  
ATOM   2326  CB  ASP A 152      -1.252  10.264  -4.059  1.00  2.20           C  
ATOM   2327  CG  ASP A 152      -0.814  11.732  -3.975  1.00  2.20           C  
ATOM   2328  OD1 ASP A 152      -0.745  12.241  -2.876  1.00  2.20           O  
ATOM   2329  OD2 ASP A 152      -0.530  12.324  -4.994  1.00  2.20           O  
ATOM   2330  H   ASP A 152      -2.207   7.934  -3.793  1.00  2.20           H  
ATOM   2331  HA  ASP A 152      -2.838  10.439  -2.618  1.00  2.20           H  
ATOM   2332 1HB  ASP A 152      -0.572   9.656  -3.454  1.00  2.20           H  
ATOM   2333 2HB  ASP A 152      -1.141   9.925  -5.092  1.00  2.20           H  
ATOM   2334  N   LEU A 153      -3.922   9.991  -5.720  1.00  2.73           N  
ATOM   2335  CA  LEU A 153      -4.885  10.544  -6.656  1.00  2.73           C  
ATOM   2336  C   LEU A 153      -6.290  10.562  -6.054  1.00  2.73           C  
ATOM   2337  O   LEU A 153      -7.016  11.549  -6.201  1.00  2.73           O  
ATOM   2338  CB  LEU A 153      -4.854   9.740  -7.954  1.00  2.73           C  
ATOM   2339  CG  LEU A 153      -3.570   9.913  -8.768  1.00  2.73           C  
ATOM   2340  CD1 LEU A 153      -3.561   8.946  -9.918  1.00  2.73           C  
ATOM   2341  CD2 LEU A 153      -3.483  11.342  -9.261  1.00  2.73           C  
ATOM   2342  H   LEU A 153      -3.393   9.150  -5.960  1.00  2.73           H  
ATOM   2343  HA  LEU A 153      -4.596  11.565  -6.880  1.00  2.73           H  
ATOM   2344 1HB  LEU A 153      -4.951   8.684  -7.708  1.00  2.73           H  
ATOM   2345 2HB  LEU A 153      -5.698  10.033  -8.572  1.00  2.73           H  
ATOM   2346  HG  LEU A 153      -2.706   9.697  -8.139  1.00  2.73           H  
ATOM   2347 1HD1 LEU A 153      -2.649   9.085 -10.471  1.00  2.73           H  
ATOM   2348 2HD1 LEU A 153      -3.607   7.925  -9.535  1.00  2.73           H  
ATOM   2349 3HD1 LEU A 153      -4.411   9.132 -10.564  1.00  2.73           H  
ATOM   2350 1HD2 LEU A 153      -2.563  11.470  -9.832  1.00  2.73           H  
ATOM   2351 2HD2 LEU A 153      -4.341  11.563  -9.894  1.00  2.73           H  
ATOM   2352 3HD2 LEU A 153      -3.477  12.014  -8.409  1.00  2.73           H  
ATOM   2353  N   LYS A 154      -6.668   9.513  -5.320  1.00  3.38           N  
ATOM   2354  CA  LYS A 154      -7.984   9.515  -4.698  1.00  3.38           C  
ATOM   2355  C   LYS A 154      -8.097  10.634  -3.668  1.00  3.38           C  
ATOM   2356  O   LYS A 154      -9.123  11.321  -3.601  1.00  3.38           O  
ATOM   2357  CB  LYS A 154      -8.297   8.155  -4.061  1.00  3.38           C  
ATOM   2358  CG  LYS A 154      -8.593   7.045  -5.074  1.00  3.38           C  
ATOM   2359  CD  LYS A 154      -9.126   5.776  -4.407  1.00  3.38           C  
ATOM   2360  CE  LYS A 154      -8.019   4.967  -3.717  1.00  3.38           C  
ATOM   2361  NZ  LYS A 154      -8.544   3.664  -3.196  1.00  3.38           N  
ATOM   2362  H   LYS A 154      -6.055   8.703  -5.225  1.00  3.38           H  
ATOM   2363  HA  LYS A 154      -8.727   9.700  -5.471  1.00  3.38           H  
ATOM   2364 1HB  LYS A 154      -7.442   7.837  -3.461  1.00  3.38           H  
ATOM   2365 2HB  LYS A 154      -9.150   8.251  -3.391  1.00  3.38           H  
ATOM   2366 1HG  LYS A 154      -9.330   7.404  -5.792  1.00  3.38           H  
ATOM   2367 2HG  LYS A 154      -7.685   6.801  -5.615  1.00  3.38           H  
ATOM   2368 1HD  LYS A 154      -9.879   6.046  -3.667  1.00  3.38           H  
ATOM   2369 2HD  LYS A 154      -9.595   5.146  -5.161  1.00  3.38           H  
ATOM   2370 1HE  LYS A 154      -7.222   4.764  -4.437  1.00  3.38           H  
ATOM   2371 2HE  LYS A 154      -7.607   5.538  -2.888  1.00  3.38           H  
ATOM   2372 1HZ  LYS A 154      -7.786   3.118  -2.758  1.00  3.38           H  
ATOM   2373 2HZ  LYS A 154      -9.267   3.823  -2.520  1.00  3.38           H  
ATOM   2374 3HZ  LYS A 154      -8.911   3.123  -3.957  1.00  3.38           H  
ATOM   2375  N   ASN A 155      -7.030  10.868  -2.899  1.00  4.14           N  
ATOM   2376  CA  ASN A 155      -7.054  11.927  -1.900  1.00  4.14           C  
ATOM   2377  C   ASN A 155      -7.196  13.301  -2.555  1.00  4.14           C  
ATOM   2378  O   ASN A 155      -7.874  14.181  -2.024  1.00  4.14           O  
ATOM   2379  CB  ASN A 155      -5.807  11.876  -1.037  1.00  4.14           C  
ATOM   2380  CG  ASN A 155      -5.802  10.724  -0.046  1.00  4.14           C  
ATOM   2381  OD1 ASN A 155      -6.846  10.143   0.283  1.00  4.14           O  
ATOM   2382  ND2 ASN A 155      -4.636  10.401   0.454  1.00  4.14           N  
ATOM   2383  H   ASN A 155      -6.203  10.277  -2.988  1.00  4.14           H  
ATOM   2384  HA  ASN A 155      -7.925  11.779  -1.262  1.00  4.14           H  
ATOM   2385 1HB  ASN A 155      -4.934  11.779  -1.683  1.00  4.14           H  
ATOM   2386 2HB  ASN A 155      -5.706  12.813  -0.494  1.00  4.14           H  
ATOM   2387 1HD2 ASN A 155      -4.568   9.668   1.131  1.00  4.14           H  
ATOM   2388 2HD2 ASN A 155      -3.817  10.898   0.169  1.00  4.14           H  
ATOM   2389  N   LEU A 156      -6.561  13.476  -3.717  1.00  4.96           N  
ATOM   2390  CA  LEU A 156      -6.624  14.723  -4.473  1.00  4.96           C  
ATOM   2391  C   LEU A 156      -8.002  14.969  -5.085  1.00  4.96           C  
ATOM   2392  O   LEU A 156      -8.463  16.110  -5.157  1.00  4.96           O  
ATOM   2393  CB  LEU A 156      -5.552  14.708  -5.567  1.00  4.96           C  
ATOM   2394  CG  LEU A 156      -4.107  14.783  -5.057  1.00  4.96           C  
ATOM   2395  CD1 LEU A 156      -3.147  14.527  -6.204  1.00  4.96           C  
ATOM   2396  CD2 LEU A 156      -3.877  16.148  -4.442  1.00  4.96           C  
ATOM   2397  H   LEU A 156      -5.985  12.713  -4.079  1.00  4.96           H  
ATOM   2398  HA  LEU A 156      -6.408  15.541  -3.787  1.00  4.96           H  
ATOM   2399 1HB  LEU A 156      -5.655  13.786  -6.134  1.00  4.96           H  
ATOM   2400 2HB  LEU A 156      -5.722  15.546  -6.237  1.00  4.96           H  
ATOM   2401  HG  LEU A 156      -3.942  14.023  -4.302  1.00  4.96           H  
ATOM   2402 1HD1 LEU A 156      -2.119  14.571  -5.832  1.00  4.96           H  
ATOM   2403 2HD1 LEU A 156      -3.331  13.543  -6.608  1.00  4.96           H  
ATOM   2404 3HD1 LEU A 156      -3.289  15.275  -6.979  1.00  4.96           H  
ATOM   2405 1HD2 LEU A 156      -2.853  16.206  -4.070  1.00  4.96           H  
ATOM   2406 2HD2 LEU A 156      -4.037  16.918  -5.196  1.00  4.96           H  
ATOM   2407 3HD2 LEU A 156      -4.574  16.294  -3.617  1.00  4.96           H  
ATOM   2408  N   LYS A 157      -8.660  13.895  -5.531  1.00  5.75           N  
ATOM   2409  CA  LYS A 157      -9.988  13.991  -6.133  1.00  5.75           C  
ATOM   2410  C   LYS A 157     -11.097  14.159  -5.090  1.00  5.75           C  
ATOM   2411  O   LYS A 157     -12.118  14.795  -5.358  1.00  5.75           O  
ATOM   2412  CB  LYS A 157     -10.268  12.752  -6.983  1.00  5.75           C  
ATOM   2413  CG  LYS A 157      -9.433  12.654  -8.260  1.00  5.75           C  
ATOM   2414  CD  LYS A 157      -9.757  11.384  -9.031  1.00  5.75           C  
ATOM   2415  CE  LYS A 157      -8.922  11.272 -10.300  1.00  5.75           C  
ATOM   2416  NZ  LYS A 157      -9.233  10.026 -11.058  1.00  5.75           N  
ATOM   2417  H   LYS A 157      -8.205  12.983  -5.479  1.00  5.75           H  
ATOM   2418  HA  LYS A 157     -10.005  14.867  -6.780  1.00  5.75           H  
ATOM   2419 1HB  LYS A 157     -10.062  11.860  -6.385  1.00  5.75           H  
ATOM   2420 2HB  LYS A 157     -11.321  12.728  -7.257  1.00  5.75           H  
ATOM   2421 1HG  LYS A 157      -9.639  13.518  -8.891  1.00  5.75           H  
ATOM   2422 2HG  LYS A 157      -8.376  12.660  -8.004  1.00  5.75           H  
ATOM   2423 1HD  LYS A 157      -9.547  10.522  -8.394  1.00  5.75           H  
ATOM   2424 2HD  LYS A 157     -10.813  11.373  -9.293  1.00  5.75           H  
ATOM   2425 1HE  LYS A 157      -9.122  12.133 -10.936  1.00  5.75           H  
ATOM   2426 2HE  LYS A 157      -7.864  11.268 -10.030  1.00  5.75           H  
ATOM   2427 1HZ  LYS A 157      -8.662   9.984 -11.890  1.00  5.75           H  
ATOM   2428 2HZ  LYS A 157      -9.040   9.222 -10.477  1.00  5.75           H  
ATOM   2429 3HZ  LYS A 157     -10.208  10.025 -11.320  1.00  5.75           H  
ATOM   2430  N   SER A 158     -10.903  13.567  -3.914  1.00  6.44           N  
ATOM   2431  CA  SER A 158     -11.867  13.601  -2.820  1.00  6.44           C  
ATOM   2432  C   SER A 158     -12.070  14.999  -2.241  1.00  6.44           C  
ATOM   2433  O   SER A 158     -11.163  15.829  -2.283  1.00  6.44           O  
ATOM   2434  CB  SER A 158     -11.424  12.665  -1.713  1.00  6.44           C  
ATOM   2435  OG  SER A 158     -11.389  11.335  -2.160  1.00  6.44           O  
ATOM   2436  H   SER A 158     -10.049  13.029  -3.771  1.00  6.44           H  
ATOM   2437  HA  SER A 158     -12.827  13.255  -3.206  1.00  6.44           H  
ATOM   2438 1HB  SER A 158     -10.429  12.960  -1.369  1.00  6.44           H  
ATOM   2439 2HB  SER A 158     -12.102  12.755  -0.865  1.00  6.44           H  
ATOM   2440  HG  SER A 158     -10.661  11.299  -2.817  1.00  6.44           H  
ATOM   2441  N   HIS A 159     -13.261  15.210  -1.665  1.00  6.99           N  
ATOM   2442  CA  HIS A 159     -13.679  16.425  -0.949  1.00  6.99           C  
ATOM   2443  C   HIS A 159     -14.095  17.536  -1.906  1.00  6.99           C  
ATOM   2444  O   HIS A 159     -15.114  17.403  -2.584  1.00  6.99           O  
ATOM   2445  OXT HIS A 159     -13.633  18.663  -1.735  1.00  6.99           O  
ATOM   2446  CB  HIS A 159     -12.575  16.939  -0.001  1.00  6.99           C  
ATOM   2447  CG  HIS A 159     -12.168  15.941   1.051  1.00  6.99           C  
ATOM   2448  ND1 HIS A 159     -12.970  15.615   2.128  1.00  6.99           N  
ATOM   2449  CD2 HIS A 159     -11.042  15.197   1.180  1.00  6.99           C  
ATOM   2450  CE1 HIS A 159     -12.353  14.714   2.874  1.00  6.99           C  
ATOM   2451  NE2 HIS A 159     -11.184  14.442   2.320  1.00  6.99           N  
ATOM   2452  H   HIS A 159     -13.931  14.457  -1.720  1.00  6.99           H  
ATOM   2453  HA  HIS A 159     -14.547  16.194  -0.334  1.00  6.99           H  
ATOM   2454 1HB  HIS A 159     -11.701  17.278  -0.539  1.00  6.99           H  
ATOM   2455 2HB  HIS A 159     -12.960  17.812   0.526  1.00  6.99           H  
ATOM   2456  HD1 HIS A 159     -13.876  15.990   2.330  1.00  6.99           H  
ATOM   2457  HD2 HIS A 159     -10.137  15.115   0.572  1.00  6.99           H  
ATOM   2458  HE1 HIS A 159     -12.824  14.326   3.777  1.00  6.99           H  
TER    2459
ENDMDL

REMARK ID 73476 MODEL 3 2021-05-01_00000140_1_11
PFRMAT TS
TARGET 2021-05-01_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   9      -0.277   0.070  -0.079  1.00  1.03           N  
ATOM      2  CA  TYR A   9       1.154   0.169   0.217  1.00  1.03           C  
ATOM      3  C   TYR A   9       1.618   1.608   0.411  1.00  1.03           C  
ATOM      4  O   TYR A   9       1.154   2.532  -0.260  1.00  1.03           O  
ATOM      5  CB  TYR A   9       1.994  -0.553  -0.844  1.00  1.03           C  
ATOM      6  CG  TYR A   9       1.918  -2.070  -0.728  1.00  1.03           C  
ATOM      7  CD1 TYR A   9       0.976  -2.769  -1.413  1.00  1.03           C  
ATOM      8  CD2 TYR A   9       2.802  -2.739   0.099  1.00  1.03           C  
ATOM      9  CE1 TYR A   9       0.900  -4.160  -1.283  1.00  1.03           C  
ATOM     10  CE2 TYR A   9       2.741  -4.114   0.231  1.00  1.03           C  
ATOM     11  CZ  TYR A   9       1.786  -4.825  -0.458  1.00  1.03           C  
ATOM     12  OH  TYR A   9       1.708  -6.194  -0.323  1.00  1.03           O  
ATOM     13 1H   TYR A   9      -0.633  -0.787   0.317  1.00  1.03           H  
ATOM     14 2H   TYR A   9      -0.751   0.849   0.351  1.00  1.03           H  
ATOM     15 3H   TYR A   9      -0.491   0.073  -1.075  1.00  1.03           H  
ATOM     16  HA  TYR A   9       1.332  -0.344   1.161  1.00  1.03           H  
ATOM     17 1HB  TYR A   9       1.650  -0.267  -1.841  1.00  1.03           H  
ATOM     18 2HB  TYR A   9       3.039  -0.250  -0.752  1.00  1.03           H  
ATOM     19  HD1 TYR A   9       0.291  -2.222  -2.048  1.00  1.03           H  
ATOM     20  HD2 TYR A   9       3.543  -2.174   0.651  1.00  1.03           H  
ATOM     21  HE1 TYR A   9       0.147  -4.723  -1.821  1.00  1.03           H  
ATOM     22  HE2 TYR A   9       3.441  -4.632   0.887  1.00  1.03           H  
ATOM     23  HH  TYR A   9       0.912  -6.516  -0.758  1.00  1.03           H  
ATOM     24  N   SER A  10       2.539   1.789   1.360  1.00  0.97           N  
ATOM     25  CA  SER A  10       3.057   3.111   1.715  1.00  0.97           C  
ATOM     26  C   SER A  10       4.016   3.678   0.688  1.00  0.97           C  
ATOM     27  O   SER A  10       4.606   2.932  -0.097  1.00  0.97           O  
ATOM     28  CB  SER A  10       3.784   3.049   3.057  1.00  0.97           C  
ATOM     29  OG  SER A  10       5.017   2.297   2.996  1.00  0.97           O  
ATOM     30  H   SER A  10       2.886   0.986   1.866  1.00  0.97           H  
ATOM     31  HA  SER A  10       2.211   3.795   1.802  1.00  0.97           H  
ATOM     32 1HB  SER A  10       3.996   4.061   3.397  1.00  0.97           H  
ATOM     33 2HB  SER A  10       3.124   2.596   3.795  1.00  0.97           H  
ATOM     34  HG  SER A  10       5.337   2.256   3.915  1.00  0.97           H  
ATOM     35  N   TYR A  11       4.239   4.993   0.773  1.00  0.91           N  
ATOM     36  CA  TYR A  11       5.200   5.693  -0.073  1.00  0.91           C  
ATOM     37  C   TYR A  11       6.577   5.074   0.055  1.00  0.91           C  
ATOM     38  O   TYR A  11       7.237   4.778  -0.943  1.00  0.91           O  
ATOM     39  CB  TYR A  11       5.305   7.158   0.334  1.00  0.91           C  
ATOM     40  CG  TYR A  11       6.324   7.927  -0.452  1.00  0.91           C  
ATOM     41  CD1 TYR A  11       5.994   8.429  -1.695  1.00  0.91           C  
ATOM     42  CD2 TYR A  11       7.600   8.123   0.065  1.00  0.91           C  
ATOM     43  CE1 TYR A  11       6.924   9.138  -2.414  1.00  0.91           C  
ATOM     44  CE2 TYR A  11       8.537   8.826  -0.658  1.00  0.91           C  
ATOM     45  CZ  TYR A  11       8.207   9.337  -1.890  1.00  0.91           C  
ATOM     46  OH  TYR A  11       9.142  10.051  -2.606  1.00  0.91           O  
ATOM     47  H   TYR A  11       3.706   5.530   1.440  1.00  0.91           H  
ATOM     48  HA  TYR A  11       4.879   5.616  -1.111  1.00  0.91           H  
ATOM     49 1HB  TYR A  11       4.352   7.638   0.200  1.00  0.91           H  
ATOM     50 2HB  TYR A  11       5.562   7.230   1.388  1.00  0.91           H  
ATOM     51  HD1 TYR A  11       4.997   8.272  -2.098  1.00  0.91           H  
ATOM     52  HD2 TYR A  11       7.860   7.720   1.044  1.00  0.91           H  
ATOM     53  HE1 TYR A  11       6.655   9.542  -3.388  1.00  0.91           H  
ATOM     54  HE2 TYR A  11       9.536   8.980  -0.251  1.00  0.91           H  
ATOM     55  HH  TYR A  11       9.959  10.100  -2.103  1.00  0.91           H  
ATOM     56  N   GLU A  12       7.012   4.894   1.302  1.00  0.85           N  
ATOM     57  CA  GLU A  12       8.319   4.333   1.583  1.00  0.85           C  
ATOM     58  C   GLU A  12       8.471   2.954   0.965  1.00  0.85           C  
ATOM     59  O   GLU A  12       9.509   2.656   0.365  1.00  0.85           O  
ATOM     60  CB  GLU A  12       8.550   4.255   3.093  1.00  0.85           C  
ATOM     61  CG  GLU A  12       9.903   3.702   3.485  1.00  0.85           C  
ATOM     62  CD  GLU A  12      10.141   3.682   4.981  1.00  0.85           C  
ATOM     63  OE1 GLU A  12       9.288   4.119   5.715  1.00  0.85           O  
ATOM     64  OE2 GLU A  12      11.184   3.201   5.385  1.00  0.85           O  
ATOM     65  H   GLU A  12       6.411   5.156   2.068  1.00  0.85           H  
ATOM     66  HA  GLU A  12       9.075   4.986   1.146  1.00  0.85           H  
ATOM     67 1HB  GLU A  12       8.451   5.249   3.527  1.00  0.85           H  
ATOM     68 2HB  GLU A  12       7.784   3.621   3.543  1.00  0.85           H  
ATOM     69 1HG  GLU A  12       9.976   2.682   3.104  1.00  0.85           H  
ATOM     70 2HG  GLU A  12      10.677   4.297   3.003  1.00  0.85           H  
ATOM     71  N   THR A  13       7.436   2.113   1.074  1.00  0.79           N  
ATOM     72  CA  THR A  13       7.549   0.785   0.498  1.00  0.79           C  
ATOM     73  C   THR A  13       7.675   0.887  -1.011  1.00  0.79           C  
ATOM     74  O   THR A  13       8.525   0.237  -1.613  1.00  0.79           O  
ATOM     75  CB  THR A  13       6.332  -0.095   0.809  1.00  0.79           C  
ATOM     76  OG1 THR A  13       6.175  -0.233   2.226  1.00  0.79           O  
ATOM     77  CG2 THR A  13       6.549  -1.471   0.172  1.00  0.79           C  
ATOM     78  H   THR A  13       6.584   2.374   1.577  1.00  0.79           H  
ATOM     79  HA  THR A  13       8.446   0.306   0.889  1.00  0.79           H  
ATOM     80  HB  THR A  13       5.428   0.362   0.396  1.00  0.79           H  
ATOM     81  HG1 THR A  13       5.786   0.596   2.569  1.00  0.79           H  
ATOM     82 1HG2 THR A  13       5.712  -2.112   0.374  1.00  0.79           H  
ATOM     83 2HG2 THR A  13       6.663  -1.358  -0.910  1.00  0.79           H  
ATOM     84 3HG2 THR A  13       7.452  -1.923   0.580  1.00  0.79           H  
ATOM     85  N   PHE A  14       6.839   1.731  -1.620  1.00  0.74           N  
ATOM     86  CA  PHE A  14       6.805   1.910  -3.062  1.00  0.74           C  
ATOM     87  C   PHE A  14       8.199   2.308  -3.547  1.00  0.74           C  
ATOM     88  O   PHE A  14       8.714   1.752  -4.521  1.00  0.74           O  
ATOM     89  CB  PHE A  14       5.808   3.008  -3.419  1.00  0.74           C  
ATOM     90  CG  PHE A  14       5.497   3.187  -4.885  1.00  0.74           C  
ATOM     91  CD1 PHE A  14       4.432   2.496  -5.441  1.00  0.74           C  
ATOM     92  CD2 PHE A  14       6.243   4.008  -5.697  1.00  0.74           C  
ATOM     93  CE1 PHE A  14       4.100   2.650  -6.774  1.00  0.74           C  
ATOM     94  CE2 PHE A  14       5.926   4.159  -7.031  1.00  0.74           C  
ATOM     95  CZ  PHE A  14       4.842   3.484  -7.565  1.00  0.74           C  
ATOM     96  H   PHE A  14       6.169   2.255  -1.053  1.00  0.74           H  
ATOM     97  HA  PHE A  14       6.515   0.970  -3.533  1.00  0.74           H  
ATOM     98 1HB  PHE A  14       4.870   2.822  -2.891  1.00  0.74           H  
ATOM     99 2HB  PHE A  14       6.185   3.956  -3.051  1.00  0.74           H  
ATOM    100  HD1 PHE A  14       3.848   1.839  -4.801  1.00  0.74           H  
ATOM    101  HD2 PHE A  14       7.083   4.534  -5.271  1.00  0.74           H  
ATOM    102  HE1 PHE A  14       3.248   2.111  -7.197  1.00  0.74           H  
ATOM    103  HE2 PHE A  14       6.524   4.813  -7.653  1.00  0.74           H  
ATOM    104  HZ  PHE A  14       4.572   3.607  -8.609  1.00  0.74           H  
ATOM    105  N   LEU A  15       8.809   3.278  -2.856  1.00  0.70           N  
ATOM    106  CA  LEU A  15      10.132   3.779  -3.204  1.00  0.70           C  
ATOM    107  C   LEU A  15      11.207   2.694  -3.056  1.00  0.70           C  
ATOM    108  O   LEU A  15      12.038   2.518  -3.956  1.00  0.70           O  
ATOM    109  CB  LEU A  15      10.457   5.008  -2.347  1.00  0.70           C  
ATOM    110  CG  LEU A  15      11.816   5.661  -2.578  1.00  0.70           C  
ATOM    111  CD1 LEU A  15      11.935   6.117  -4.034  1.00  0.70           C  
ATOM    112  CD2 LEU A  15      11.931   6.857  -1.646  1.00  0.70           C  
ATOM    113  H   LEU A  15       8.321   3.697  -2.064  1.00  0.70           H  
ATOM    114  HA  LEU A  15      10.107   4.096  -4.244  1.00  0.70           H  
ATOM    115 1HB  LEU A  15       9.687   5.762  -2.521  1.00  0.70           H  
ATOM    116 2HB  LEU A  15      10.404   4.712  -1.296  1.00  0.70           H  
ATOM    117  HG  LEU A  15      12.609   4.943  -2.369  1.00  0.70           H  
ATOM    118 1HD1 LEU A  15      12.904   6.588  -4.193  1.00  0.70           H  
ATOM    119 2HD1 LEU A  15      11.835   5.259  -4.699  1.00  0.70           H  
ATOM    120 3HD1 LEU A  15      11.153   6.834  -4.245  1.00  0.70           H  
ATOM    121 1HD2 LEU A  15      12.896   7.342  -1.790  1.00  0.70           H  
ATOM    122 2HD2 LEU A  15      11.130   7.563  -1.870  1.00  0.70           H  
ATOM    123 3HD2 LEU A  15      11.842   6.519  -0.613  1.00  0.70           H  
ATOM    124  N   LYS A  16      11.203   1.953  -1.943  1.00  0.66           N  
ATOM    125  CA  LYS A  16      12.200   0.898  -1.784  1.00  0.66           C  
ATOM    126  C   LYS A  16      12.013  -0.181  -2.849  1.00  0.66           C  
ATOM    127  O   LYS A  16      12.986  -0.651  -3.449  1.00  0.66           O  
ATOM    128  CB  LYS A  16      12.125   0.292  -0.384  1.00  0.66           C  
ATOM    129  CG  LYS A  16      12.628   1.224   0.716  1.00  0.66           C  
ATOM    130  CD  LYS A  16      12.502   0.595   2.092  1.00  0.66           C  
ATOM    131  CE  LYS A  16      13.023   1.534   3.173  1.00  0.66           C  
ATOM    132  NZ  LYS A  16      12.862   0.961   4.538  1.00  0.66           N  
ATOM    133  H   LYS A  16      10.516   2.124  -1.205  1.00  0.66           H  
ATOM    134  HA  LYS A  16      13.190   1.334  -1.920  1.00  0.66           H  
ATOM    135 1HB  LYS A  16      11.082   0.045  -0.161  1.00  0.66           H  
ATOM    136 2HB  LYS A  16      12.697  -0.633  -0.351  1.00  0.66           H  
ATOM    137 1HG  LYS A  16      13.671   1.476   0.532  1.00  0.66           H  
ATOM    138 2HG  LYS A  16      12.041   2.145   0.698  1.00  0.66           H  
ATOM    139 1HD  LYS A  16      11.447   0.385   2.292  1.00  0.66           H  
ATOM    140 2HD  LYS A  16      13.057  -0.340   2.127  1.00  0.66           H  
ATOM    141 1HE  LYS A  16      14.078   1.734   2.996  1.00  0.66           H  
ATOM    142 2HE  LYS A  16      12.479   2.468   3.117  1.00  0.66           H  
ATOM    143 1HZ  LYS A  16      13.211   1.624   5.224  1.00  0.66           H  
ATOM    144 2HZ  LYS A  16      11.879   0.778   4.718  1.00  0.66           H  
ATOM    145 3HZ  LYS A  16      13.378   0.100   4.607  1.00  0.66           H  
ATOM    146  N   ASP A  17      10.757  -0.525  -3.139  1.00  0.63           N  
ATOM    147  CA  ASP A  17      10.476  -1.491  -4.181  1.00  0.63           C  
ATOM    148  C   ASP A  17      10.885  -0.928  -5.541  1.00  0.63           C  
ATOM    149  O   ASP A  17      11.386  -1.660  -6.387  1.00  0.63           O  
ATOM    150  CB  ASP A  17       9.011  -1.937  -4.159  1.00  0.63           C  
ATOM    151  CG  ASP A  17       8.657  -2.914  -3.003  1.00  0.63           C  
ATOM    152  OD1 ASP A  17       9.548  -3.412  -2.351  1.00  0.63           O  
ATOM    153  OD2 ASP A  17       7.494  -3.243  -2.829  1.00  0.63           O  
ATOM    154  H   ASP A  17       9.984  -0.117  -2.621  1.00  0.63           H  
ATOM    155  HA  ASP A  17      11.082  -2.376  -3.995  1.00  0.63           H  
ATOM    156 1HB  ASP A  17       8.372  -1.052  -4.080  1.00  0.63           H  
ATOM    157 2HB  ASP A  17       8.769  -2.423  -5.066  1.00  0.63           H  
ATOM    158  N   SER A  18      10.738   0.378  -5.754  1.00  0.61           N  
ATOM    159  CA  SER A  18      11.137   0.942  -7.030  1.00  0.61           C  
ATOM    160  C   SER A  18      12.625   0.690  -7.235  1.00  0.61           C  
ATOM    161  O   SER A  18      13.036   0.293  -8.322  1.00  0.61           O  
ATOM    162  CB  SER A  18      10.860   2.425  -7.066  1.00  0.61           C  
ATOM    163  OG  SER A  18       9.483   2.686  -6.970  1.00  0.61           O  
ATOM    164  H   SER A  18      10.301   0.974  -5.056  1.00  0.61           H  
ATOM    165  HA  SER A  18      10.587   0.449  -7.828  1.00  0.61           H  
ATOM    166 1HB  SER A  18      11.380   2.918  -6.261  1.00  0.61           H  
ATOM    167 2HB  SER A  18      11.245   2.840  -7.998  1.00  0.61           H  
ATOM    168  HG  SER A  18       9.179   2.242  -6.142  1.00  0.61           H  
ATOM    169  N   LEU A  19      13.424   0.858  -6.171  1.00  0.59           N  
ATOM    170  CA  LEU A  19      14.861   0.599  -6.266  1.00  0.59           C  
ATOM    171  C   LEU A  19      15.137  -0.868  -6.591  1.00  0.59           C  
ATOM    172  O   LEU A  19      16.007  -1.184  -7.409  1.00  0.59           O  
ATOM    173  CB  LEU A  19      15.603   0.990  -4.993  1.00  0.59           C  
ATOM    174  CG  LEU A  19      17.109   0.717  -5.072  1.00  0.59           C  
ATOM    175  CD1 LEU A  19      17.698   1.492  -6.255  1.00  0.59           C  
ATOM    176  CD2 LEU A  19      17.769   1.132  -3.769  1.00  0.59           C  
ATOM    177  H   LEU A  19      13.015   1.200  -5.298  1.00  0.59           H  
ATOM    178  HA  LEU A  19      15.259   1.207  -7.074  1.00  0.59           H  
ATOM    179 1HB  LEU A  19      15.447   2.050  -4.803  1.00  0.59           H  
ATOM    180 2HB  LEU A  19      15.195   0.420  -4.157  1.00  0.59           H  
ATOM    181  HG  LEU A  19      17.275  -0.342  -5.243  1.00  0.59           H  
ATOM    182 1HD1 LEU A  19      18.766   1.296  -6.327  1.00  0.59           H  
ATOM    183 2HD1 LEU A  19      17.212   1.182  -7.174  1.00  0.59           H  
ATOM    184 3HD1 LEU A  19      17.540   2.549  -6.106  1.00  0.59           H  
ATOM    185 1HD2 LEU A  19      18.840   0.936  -3.823  1.00  0.59           H  
ATOM    186 2HD2 LEU A  19      17.602   2.197  -3.602  1.00  0.59           H  
ATOM    187 3HD2 LEU A  19      17.334   0.561  -2.947  1.00  0.59           H  
ATOM    188  N   GLU A  20      14.417  -1.782  -5.955  1.00  0.58           N  
ATOM    189  CA  GLU A  20      14.648  -3.188  -6.261  1.00  0.58           C  
ATOM    190  C   GLU A  20      14.297  -3.471  -7.730  1.00  0.58           C  
ATOM    191  O   GLU A  20      14.978  -4.263  -8.394  1.00  0.58           O  
ATOM    192  CB  GLU A  20      13.845  -4.086  -5.324  1.00  0.58           C  
ATOM    193  CG  GLU A  20      14.317  -4.096  -3.859  1.00  0.58           C  
ATOM    194  CD  GLU A  20      15.699  -4.703  -3.651  1.00  0.58           C  
ATOM    195  OE1 GLU A  20      15.919  -5.801  -4.104  1.00  0.58           O  
ATOM    196  OE2 GLU A  20      16.540  -4.059  -3.040  1.00  0.58           O  
ATOM    197  H   GLU A  20      13.726  -1.493  -5.256  1.00  0.58           H  
ATOM    198  HA  GLU A  20      15.703  -3.402  -6.119  1.00  0.58           H  
ATOM    199 1HB  GLU A  20      12.822  -3.749  -5.318  1.00  0.58           H  
ATOM    200 2HB  GLU A  20      13.860  -5.105  -5.693  1.00  0.58           H  
ATOM    201 1HG  GLU A  20      14.327  -3.066  -3.498  1.00  0.58           H  
ATOM    202 2HG  GLU A  20      13.588  -4.647  -3.266  1.00  0.58           H  
ATOM    203  N   LEU A  21      13.263  -2.791  -8.250  1.00  0.57           N  
ATOM    204  CA  LEU A  21      12.862  -2.964  -9.641  1.00  0.57           C  
ATOM    205  C   LEU A  21      13.987  -2.467 -10.538  1.00  0.57           C  
ATOM    206  O   LEU A  21      14.305  -3.099 -11.545  1.00  0.57           O  
ATOM    207  CB  LEU A  21      11.572  -2.209  -9.963  1.00  0.57           C  
ATOM    208  CG  LEU A  21      10.992  -2.488 -11.340  1.00  0.57           C  
ATOM    209  CD1 LEU A  21      10.691  -4.001 -11.409  1.00  0.57           C  
ATOM    210  CD2 LEU A  21       9.734  -1.636 -11.548  1.00  0.57           C  
ATOM    211  H   LEU A  21      12.727  -2.168  -7.647  1.00  0.57           H  
ATOM    212  HA  LEU A  21      12.704  -4.021  -9.837  1.00  0.57           H  
ATOM    213 1HB  LEU A  21      10.825  -2.459  -9.223  1.00  0.57           H  
ATOM    214 2HB  LEU A  21      11.767  -1.148  -9.896  1.00  0.57           H  
ATOM    215  HG  LEU A  21      11.719  -2.243 -12.114  1.00  0.57           H  
ATOM    216 1HD1 LEU A  21      10.266  -4.260 -12.367  1.00  0.57           H  
ATOM    217 2HD1 LEU A  21      11.609  -4.567 -11.256  1.00  0.57           H  
ATOM    218 3HD1 LEU A  21       9.986  -4.261 -10.627  1.00  0.57           H  
ATOM    219 1HD2 LEU A  21       9.295  -1.820 -12.509  1.00  0.57           H  
ATOM    220 2HD2 LEU A  21       9.013  -1.871 -10.801  1.00  0.57           H  
ATOM    221 3HD2 LEU A  21       9.996  -0.592 -11.476  1.00  0.57           H  
ATOM    222  N   VAL A  22      14.639  -1.365 -10.147  1.00  0.57           N  
ATOM    223  CA  VAL A  22      15.744  -0.836 -10.938  1.00  0.57           C  
ATOM    224  C   VAL A  22      16.801  -1.902 -11.106  1.00  0.57           C  
ATOM    225  O   VAL A  22      17.234  -2.196 -12.223  1.00  0.57           O  
ATOM    226  CB  VAL A  22      16.425   0.349 -10.197  1.00  0.57           C  
ATOM    227  CG1 VAL A  22      17.665   0.744 -10.832  1.00  0.57           C  
ATOM    228  CG2 VAL A  22      15.558   1.510 -10.182  1.00  0.57           C  
ATOM    229  H   VAL A  22      14.324  -0.870  -9.312  1.00  0.57           H  
ATOM    230  HA  VAL A  22      15.368  -0.522 -11.908  1.00  0.57           H  
ATOM    231  HB  VAL A  22      16.660   0.047  -9.217  1.00  0.57           H  
ATOM    232 1HG1 VAL A  22      18.118   1.566 -10.283  1.00  0.57           H  
ATOM    233 2HG1 VAL A  22      18.365  -0.093 -10.874  1.00  0.57           H  
ATOM    234 3HG1 VAL A  22      17.424   1.054 -11.777  1.00  0.57           H  
ATOM    235 1HG2 VAL A  22      16.049   2.290  -9.652  1.00  0.57           H  
ATOM    236 2HG2 VAL A  22      15.355   1.827 -11.205  1.00  0.57           H  
ATOM    237 3HG2 VAL A  22      14.656   1.262  -9.688  1.00  0.57           H  
ATOM    238  N   LYS A  23      17.172  -2.532  -9.997  1.00  0.58           N  
ATOM    239  CA  LYS A  23      18.208  -3.544 -10.056  1.00  0.58           C  
ATOM    240  C   LYS A  23      17.791  -4.745 -10.907  1.00  0.58           C  
ATOM    241  O   LYS A  23      18.590  -5.246 -11.706  1.00  0.58           O  
ATOM    242  CB  LYS A  23      18.565  -3.967  -8.636  1.00  0.58           C  
ATOM    243  CG  LYS A  23      19.312  -2.871  -7.855  1.00  0.58           C  
ATOM    244  CD  LYS A  23      19.822  -3.373  -6.514  1.00  0.58           C  
ATOM    245  CE  LYS A  23      18.676  -3.550  -5.541  1.00  0.58           C  
ATOM    246  NZ  LYS A  23      19.133  -3.931  -4.174  1.00  0.58           N  
ATOM    247  H   LYS A  23      16.750  -2.259  -9.105  1.00  0.58           H  
ATOM    248  HA  LYS A  23      19.090  -3.100 -10.517  1.00  0.58           H  
ATOM    249 1HB  LYS A  23      17.650  -4.208  -8.088  1.00  0.58           H  
ATOM    250 2HB  LYS A  23      19.184  -4.862  -8.661  1.00  0.58           H  
ATOM    251 1HG  LYS A  23      20.150  -2.506  -8.451  1.00  0.58           H  
ATOM    252 2HG  LYS A  23      18.623  -2.037  -7.680  1.00  0.58           H  
ATOM    253 1HD  LYS A  23      20.331  -4.328  -6.645  1.00  0.58           H  
ATOM    254 2HD  LYS A  23      20.527  -2.654  -6.100  1.00  0.58           H  
ATOM    255 1HE  LYS A  23      18.118  -2.618  -5.477  1.00  0.58           H  
ATOM    256 2HE  LYS A  23      18.011  -4.331  -5.914  1.00  0.58           H  
ATOM    257 1HZ  LYS A  23      18.284  -4.028  -3.592  1.00  0.58           H  
ATOM    258 2HZ  LYS A  23      19.626  -4.807  -4.203  1.00  0.58           H  
ATOM    259 3HZ  LYS A  23      19.728  -3.219  -3.791  1.00  0.58           H  
ATOM    260  N   GLN A  24      16.535  -5.185 -10.785  1.00  0.59           N  
ATOM    261  CA  GLN A  24      16.095  -6.322 -11.588  1.00  0.59           C  
ATOM    262  C   GLN A  24      16.141  -5.998 -13.076  1.00  0.59           C  
ATOM    263  O   GLN A  24      16.576  -6.813 -13.893  1.00  0.59           O  
ATOM    264  CB  GLN A  24      14.700  -6.775 -11.212  1.00  0.59           C  
ATOM    265  CG  GLN A  24      14.303  -8.010 -11.977  1.00  0.59           C  
ATOM    266  CD  GLN A  24      12.976  -8.548 -11.597  1.00  0.59           C  
ATOM    267  OE1 GLN A  24      12.077  -7.796 -11.248  1.00  0.59           O  
ATOM    268  NE2 GLN A  24      12.829  -9.863 -11.657  1.00  0.59           N  
ATOM    269  H   GLN A  24      15.902  -4.750 -10.110  1.00  0.59           H  
ATOM    270  HA  GLN A  24      16.777  -7.151 -11.405  1.00  0.59           H  
ATOM    271 1HB  GLN A  24      14.652  -6.983 -10.143  1.00  0.59           H  
ATOM    272 2HB  GLN A  24      13.985  -5.977 -11.427  1.00  0.59           H  
ATOM    273 1HG  GLN A  24      14.274  -7.752 -13.028  1.00  0.59           H  
ATOM    274 2HG  GLN A  24      15.054  -8.785 -11.806  1.00  0.59           H  
ATOM    275 1HE2 GLN A  24      11.958 -10.298 -11.405  1.00  0.59           H  
ATOM    276 2HE2 GLN A  24      13.596 -10.433 -11.947  1.00  0.59           H  
ATOM    277  N   VAL A  25      15.705  -4.802 -13.438  1.00  0.60           N  
ATOM    278  CA  VAL A  25      15.730  -4.410 -14.832  1.00  0.60           C  
ATOM    279  C   VAL A  25      17.155  -4.400 -15.356  1.00  0.60           C  
ATOM    280  O   VAL A  25      17.417  -4.880 -16.466  1.00  0.60           O  
ATOM    281  CB  VAL A  25      15.084  -3.048 -15.035  1.00  0.60           C  
ATOM    282  CG1 VAL A  25      15.348  -2.583 -16.452  1.00  0.60           C  
ATOM    283  CG2 VAL A  25      13.565  -3.158 -14.784  1.00  0.60           C  
ATOM    284  H   VAL A  25      15.344  -4.153 -12.735  1.00  0.60           H  
ATOM    285  HA  VAL A  25      15.155  -5.141 -15.400  1.00  0.60           H  
ATOM    286  HB  VAL A  25      15.516  -2.354 -14.341  1.00  0.60           H  
ATOM    287 1HG1 VAL A  25      14.918  -1.625 -16.620  1.00  0.60           H  
ATOM    288 2HG1 VAL A  25      16.428  -2.518 -16.616  1.00  0.60           H  
ATOM    289 3HG1 VAL A  25      14.914  -3.297 -17.145  1.00  0.60           H  
ATOM    290 1HG2 VAL A  25      13.101  -2.190 -14.916  1.00  0.60           H  
ATOM    291 2HG2 VAL A  25      13.133  -3.867 -15.489  1.00  0.60           H  
ATOM    292 3HG2 VAL A  25      13.384  -3.505 -13.773  1.00  0.60           H  
ATOM    293  N   GLU A  26      18.094  -3.893 -14.554  1.00  0.60           N  
ATOM    294  CA  GLU A  26      19.463  -3.896 -15.024  1.00  0.60           C  
ATOM    295  C   GLU A  26      19.937  -5.326 -15.282  1.00  0.60           C  
ATOM    296  O   GLU A  26      20.547  -5.592 -16.318  1.00  0.60           O  
ATOM    297  CB  GLU A  26      20.391  -3.208 -14.022  1.00  0.60           C  
ATOM    298  CG  GLU A  26      20.174  -1.727 -13.945  1.00  0.60           C  
ATOM    299  CD  GLU A  26      21.039  -1.039 -12.943  1.00  0.60           C  
ATOM    300  OE1 GLU A  26      21.876  -1.663 -12.329  1.00  0.60           O  
ATOM    301  OE2 GLU A  26      20.823   0.129 -12.765  1.00  0.60           O  
ATOM    302  H   GLU A  26      17.846  -3.490 -13.649  1.00  0.60           H  
ATOM    303  HA  GLU A  26      19.498  -3.343 -15.950  1.00  0.60           H  
ATOM    304 1HB  GLU A  26      20.229  -3.625 -13.028  1.00  0.60           H  
ATOM    305 2HB  GLU A  26      21.428  -3.392 -14.297  1.00  0.60           H  
ATOM    306 1HG  GLU A  26      20.363  -1.305 -14.928  1.00  0.60           H  
ATOM    307 2HG  GLU A  26      19.135  -1.540 -13.707  1.00  0.60           H  
ATOM    308  N   GLN A  27      19.539  -6.278 -14.435  1.00  0.61           N  
ATOM    309  CA  GLN A  27      19.924  -7.675 -14.638  1.00  0.61           C  
ATOM    310  C   GLN A  27      19.378  -8.228 -15.969  1.00  0.61           C  
ATOM    311  O   GLN A  27      20.028  -9.050 -16.620  1.00  0.61           O  
ATOM    312  CB  GLN A  27      19.402  -8.547 -13.486  1.00  0.61           C  
ATOM    313  CG  GLN A  27      20.073  -8.305 -12.149  1.00  0.61           C  
ATOM    314  CD  GLN A  27      19.412  -9.091 -11.021  1.00  0.61           C  
ATOM    315  OE1 GLN A  27      18.269  -9.551 -11.145  1.00  0.61           O  
ATOM    316  NE2 GLN A  27      20.128  -9.246  -9.912  1.00  0.61           N  
ATOM    317  H   GLN A  27      19.018  -6.009 -13.594  1.00  0.61           H  
ATOM    318  HA  GLN A  27      21.011  -7.733 -14.663  1.00  0.61           H  
ATOM    319 1HB  GLN A  27      18.342  -8.385 -13.358  1.00  0.61           H  
ATOM    320 2HB  GLN A  27      19.537  -9.595 -13.742  1.00  0.61           H  
ATOM    321 1HG  GLN A  27      21.113  -8.615 -12.218  1.00  0.61           H  
ATOM    322 2HG  GLN A  27      20.016  -7.248 -11.912  1.00  0.61           H  
ATOM    323 1HE2 GLN A  27      19.748  -9.751  -9.137  1.00  0.61           H  
ATOM    324 2HE2 GLN A  27      21.047  -8.856  -9.854  1.00  0.61           H  
ATOM    325  N   ILE A  28      18.183  -7.776 -16.356  1.00  0.61           N  
ATOM    326  CA  ILE A  28      17.503  -8.224 -17.576  1.00  0.61           C  
ATOM    327  C   ILE A  28      17.941  -7.538 -18.879  1.00  0.61           C  
ATOM    328  O   ILE A  28      18.229  -8.218 -19.869  1.00  0.61           O  
ATOM    329  CB  ILE A  28      15.995  -8.006 -17.405  1.00  0.61           C  
ATOM    330  CG1 ILE A  28      15.497  -8.897 -16.283  1.00  0.61           C  
ATOM    331  CG2 ILE A  28      15.231  -8.266 -18.719  1.00  0.61           C  
ATOM    332  CD1 ILE A  28      14.147  -8.544 -15.848  1.00  0.61           C  
ATOM    333  H   ILE A  28      17.705  -7.118 -15.738  1.00  0.61           H  
ATOM    334  HA  ILE A  28      17.688  -9.290 -17.682  1.00  0.61           H  
ATOM    335  HB  ILE A  28      15.825  -6.975 -17.094  1.00  0.61           H  
ATOM    336 1HG1 ILE A  28      15.496  -9.930 -16.620  1.00  0.61           H  
ATOM    337 2HG1 ILE A  28      16.167  -8.809 -15.427  1.00  0.61           H  
ATOM    338 1HG2 ILE A  28      14.170  -8.088 -18.560  1.00  0.61           H  
ATOM    339 2HG2 ILE A  28      15.591  -7.597 -19.496  1.00  0.61           H  
ATOM    340 3HG2 ILE A  28      15.383  -9.298 -19.032  1.00  0.61           H  
ATOM    341 1HD1 ILE A  28      13.832  -9.204 -15.041  1.00  0.61           H  
ATOM    342 2HD1 ILE A  28      14.174  -7.524 -15.501  1.00  0.61           H  
ATOM    343 3HD1 ILE A  28      13.459  -8.636 -16.677  1.00  0.61           H  
ATOM    344  N   CYS A  29      17.927  -6.204 -18.907  1.00  0.60           N  
ATOM    345  CA  CYS A  29      18.255  -5.464 -20.126  1.00  0.60           C  
ATOM    346  C   CYS A  29      19.365  -4.435 -19.967  1.00  0.60           C  
ATOM    347  O   CYS A  29      19.754  -3.793 -20.948  1.00  0.60           O  
ATOM    348  CB  CYS A  29      17.035  -4.729 -20.671  1.00  0.60           C  
ATOM    349  SG  CYS A  29      16.451  -3.340 -19.689  1.00  0.60           S  
ATOM    350  H   CYS A  29      17.689  -5.698 -18.059  1.00  0.60           H  
ATOM    351  HA  CYS A  29      18.574  -6.183 -20.878  1.00  0.60           H  
ATOM    352 1HB  CYS A  29      17.261  -4.360 -21.669  1.00  0.60           H  
ATOM    353 2HB  CYS A  29      16.220  -5.424 -20.757  1.00  0.60           H  
ATOM    354  HG  CYS A  29      17.672  -2.926 -19.246  1.00  0.60           H  
ATOM    355  N   GLY A  30      19.862  -4.248 -18.753  1.00  0.59           N  
ATOM    356  CA  GLY A  30      20.823  -3.189 -18.512  1.00  0.59           C  
ATOM    357  C   GLY A  30      20.011  -1.932 -18.303  1.00  0.59           C  
ATOM    358  O   GLY A  30      18.793  -2.013 -18.171  1.00  0.59           O  
ATOM    359  H   GLY A  30      19.556  -4.810 -17.957  1.00  0.59           H  
ATOM    360 1HA  GLY A  30      21.421  -3.416 -17.628  1.00  0.59           H  
ATOM    361 2HA  GLY A  30      21.493  -3.078 -19.363  1.00  0.59           H  
ATOM    362  N   VAL A  31      20.652  -0.783 -18.257  1.00  0.59           N  
ATOM    363  CA  VAL A  31      19.904   0.436 -18.017  1.00  0.59           C  
ATOM    364  C   VAL A  31      19.161   0.861 -19.290  1.00  0.59           C  
ATOM    365  O   VAL A  31      19.801   0.973 -20.335  1.00  0.59           O  
ATOM    366  CB  VAL A  31      20.860   1.554 -17.591  1.00  0.59           C  
ATOM    367  CG1 VAL A  31      20.097   2.838 -17.448  1.00  0.59           C  
ATOM    368  CG2 VAL A  31      21.512   1.165 -16.287  1.00  0.59           C  
ATOM    369  H   VAL A  31      21.654  -0.753 -18.380  1.00  0.59           H  
ATOM    370  HA  VAL A  31      19.231   0.259 -17.186  1.00  0.59           H  
ATOM    371  HB  VAL A  31      21.624   1.701 -18.352  1.00  0.59           H  
ATOM    372 1HG1 VAL A  31      20.762   3.642 -17.137  1.00  0.59           H  
ATOM    373 2HG1 VAL A  31      19.655   3.092 -18.391  1.00  0.59           H  
ATOM    374 3HG1 VAL A  31      19.330   2.705 -16.731  1.00  0.59           H  
ATOM    375 1HG2 VAL A  31      22.193   1.953 -15.967  1.00  0.59           H  
ATOM    376 2HG2 VAL A  31      20.756   1.022 -15.533  1.00  0.59           H  
ATOM    377 3HG2 VAL A  31      22.067   0.237 -16.414  1.00  0.59           H  
ATOM    378  N   PRO A  32      17.826   1.057 -19.268  1.00  0.58           N  
ATOM    379  CA  PRO A  32      17.043   1.507 -20.397  1.00  0.58           C  
ATOM    380  C   PRO A  32      17.531   2.854 -20.841  1.00  0.58           C  
ATOM    381  O   PRO A  32      18.011   3.634 -20.029  1.00  0.58           O  
ATOM    382  CB  PRO A  32      15.626   1.608 -19.843  1.00  0.58           C  
ATOM    383  CG  PRO A  32      15.618   0.675 -18.662  1.00  0.58           C  
ATOM    384  CD  PRO A  32      17.013   0.768 -18.074  1.00  0.58           C  
ATOM    385  HA  PRO A  32      17.120   0.780 -21.210  1.00  0.58           H  
ATOM    386 1HB  PRO A  32      15.408   2.653 -19.573  1.00  0.58           H  
ATOM    387 2HB  PRO A  32      14.898   1.327 -20.623  1.00  0.58           H  
ATOM    388 1HG  PRO A  32      14.836   0.971 -17.961  1.00  0.58           H  
ATOM    389 2HG  PRO A  32      15.376  -0.345 -18.992  1.00  0.58           H  
ATOM    390 1HD  PRO A  32      17.092   1.586 -17.357  1.00  0.58           H  
ATOM    391 2HD  PRO A  32      17.232  -0.209 -17.636  1.00  0.58           H  
ATOM    392  N   GLU A  33      17.414   3.128 -22.118  1.00  0.58           N  
ATOM    393  CA  GLU A  33      17.781   4.418 -22.655  1.00  0.58           C  
ATOM    394  C   GLU A  33      16.629   5.386 -22.444  1.00  0.58           C  
ATOM    395  O   GLU A  33      16.827   6.588 -22.265  1.00  0.58           O  
ATOM    396  CB  GLU A  33      18.143   4.239 -24.111  1.00  0.58           C  
ATOM    397  CG  GLU A  33      19.404   3.403 -24.286  1.00  0.58           C  
ATOM    398  CD  GLU A  33      19.621   3.029 -25.663  1.00  0.58           C  
ATOM    399  OE1 GLU A  33      18.648   3.046 -26.367  1.00  0.58           O  
ATOM    400  OE2 GLU A  33      20.719   2.709 -26.039  1.00  0.58           O  
ATOM    401  H   GLU A  33      17.010   2.441 -22.747  1.00  0.58           H  
ATOM    402  HA  GLU A  33      18.651   4.793 -22.114  1.00  0.58           H  
ATOM    403 1HB  GLU A  33      17.319   3.755 -24.644  1.00  0.58           H  
ATOM    404 2HB  GLU A  33      18.315   5.208 -24.568  1.00  0.58           H  
ATOM    405 1HG  GLU A  33      20.261   3.971 -23.929  1.00  0.58           H  
ATOM    406 2HG  GLU A  33      19.318   2.503 -23.675  1.00  0.58           H  
ATOM    407  N   ALA A  34      15.417   4.829 -22.441  1.00  0.58           N  
ATOM    408  CA  ALA A  34      14.206   5.616 -22.237  1.00  0.58           C  
ATOM    409  C   ALA A  34      13.126   4.805 -21.562  1.00  0.58           C  
ATOM    410  O   ALA A  34      13.064   3.577 -21.711  1.00  0.58           O  
ATOM    411  CB  ALA A  34      13.660   6.120 -23.551  1.00  0.58           C  
ATOM    412  H   ALA A  34      15.355   3.828 -22.630  1.00  0.58           H  
ATOM    413  HA  ALA A  34      14.449   6.463 -21.591  1.00  0.58           H  
ATOM    414 1HB  ALA A  34      12.774   6.706 -23.342  1.00  0.58           H  
ATOM    415 2HB  ALA A  34      14.409   6.742 -24.032  1.00  0.58           H  
ATOM    416 3HB  ALA A  34      13.405   5.283 -24.192  1.00  0.58           H  
ATOM    417  N   LEU A  35      12.262   5.502 -20.837  1.00  0.60           N  
ATOM    418  CA  LEU A  35      11.134   4.820 -20.226  1.00  0.60           C  
ATOM    419  C   LEU A  35       9.840   5.270 -20.882  1.00  0.60           C  
ATOM    420  O   LEU A  35       9.735   6.426 -21.295  1.00  0.60           O  
ATOM    421  CB  LEU A  35      11.065   5.114 -18.725  1.00  0.60           C  
ATOM    422  CG  LEU A  35      12.333   4.826 -17.918  1.00  0.60           C  
ATOM    423  CD1 LEU A  35      12.104   5.158 -16.473  1.00  0.60           C  
ATOM    424  CD2 LEU A  35      12.720   3.431 -18.062  1.00  0.60           C  
ATOM    425  H   LEU A  35      12.385   6.516 -20.741  1.00  0.60           H  
ATOM    426  HA  LEU A  35      11.237   3.746 -20.370  1.00  0.60           H  
ATOM    427 1HB  LEU A  35      10.806   6.160 -18.586  1.00  0.60           H  
ATOM    428 2HB  LEU A  35      10.264   4.502 -18.306  1.00  0.60           H  
ATOM    429  HG  LEU A  35      13.123   5.468 -18.286  1.00  0.60           H  
ATOM    430 1HD1 LEU A  35      13.016   4.987 -15.903  1.00  0.60           H  
ATOM    431 2HD1 LEU A  35      11.819   6.186 -16.398  1.00  0.60           H  
ATOM    432 3HD1 LEU A  35      11.309   4.533 -16.071  1.00  0.60           H  
ATOM    433 1HD2 LEU A  35      13.623   3.241 -17.503  1.00  0.60           H  
ATOM    434 2HD2 LEU A  35      11.911   2.823 -17.687  1.00  0.60           H  
ATOM    435 3HD2 LEU A  35      12.894   3.213 -19.107  1.00  0.60           H  
ATOM    436  N   VAL A  36       8.865   4.369 -20.953  1.00  0.64           N  
ATOM    437  CA  VAL A  36       7.516   4.692 -21.406  1.00  0.64           C  
ATOM    438  C   VAL A  36       6.556   4.337 -20.292  1.00  0.64           C  
ATOM    439  O   VAL A  36       6.426   3.167 -19.938  1.00  0.64           O  
ATOM    440  CB  VAL A  36       7.114   3.874 -22.653  1.00  0.64           C  
ATOM    441  CG1 VAL A  36       5.691   4.219 -23.091  1.00  0.64           C  
ATOM    442  CG2 VAL A  36       8.045   4.134 -23.746  1.00  0.64           C  
ATOM    443  H   VAL A  36       9.064   3.422 -20.638  1.00  0.64           H  
ATOM    444  HA  VAL A  36       7.456   5.749 -21.624  1.00  0.64           H  
ATOM    445  HB  VAL A  36       7.148   2.831 -22.394  1.00  0.64           H  
ATOM    446 1HG1 VAL A  36       5.406   3.641 -23.946  1.00  0.64           H  
ATOM    447 2HG1 VAL A  36       4.994   4.017 -22.275  1.00  0.64           H  
ATOM    448 3HG1 VAL A  36       5.654   5.269 -23.355  1.00  0.64           H  
ATOM    449 1HG2 VAL A  36       7.780   3.526 -24.608  1.00  0.64           H  
ATOM    450 2HG2 VAL A  36       8.015   5.159 -24.019  1.00  0.64           H  
ATOM    451 3HG2 VAL A  36       9.013   3.890 -23.400  1.00  0.64           H  
ATOM    452  N   CYS A  37       5.874   5.308 -19.739  1.00  0.69           N  
ATOM    453  CA  CYS A  37       4.983   4.950 -18.662  1.00  0.69           C  
ATOM    454  C   CYS A  37       3.624   4.606 -19.200  1.00  0.69           C  
ATOM    455  O   CYS A  37       3.221   5.089 -20.262  1.00  0.69           O  
ATOM    456  CB  CYS A  37       4.832   6.098 -17.672  1.00  0.69           C  
ATOM    457  SG  CYS A  37       3.992   7.537 -18.318  1.00  0.69           S  
ATOM    458  H   CYS A  37       5.994   6.272 -20.051  1.00  0.69           H  
ATOM    459  HA  CYS A  37       5.384   4.085 -18.130  1.00  0.69           H  
ATOM    460 1HB  CYS A  37       4.276   5.749 -16.795  1.00  0.69           H  
ATOM    461 2HB  CYS A  37       5.800   6.412 -17.337  1.00  0.69           H  
ATOM    462  HG  CYS A  37       4.937   7.835 -19.229  1.00  0.69           H  
ATOM    463  N   VAL A  38       2.873   3.879 -18.415  1.00  0.75           N  
ATOM    464  CA  VAL A  38       1.468   3.708 -18.699  1.00  0.75           C  
ATOM    465  C   VAL A  38       0.831   4.840 -17.896  1.00  0.75           C  
ATOM    466  O   VAL A  38       1.236   5.077 -16.764  1.00  0.75           O  
ATOM    467  CB  VAL A  38       0.958   2.322 -18.255  1.00  0.75           C  
ATOM    468  CG1 VAL A  38      -0.537   2.191 -18.553  1.00  0.75           C  
ATOM    469  CG2 VAL A  38       1.788   1.219 -18.948  1.00  0.75           C  
ATOM    470  H   VAL A  38       3.295   3.426 -17.600  1.00  0.75           H  
ATOM    471  HA  VAL A  38       1.268   3.854 -19.763  1.00  0.75           H  
ATOM    472  HB  VAL A  38       1.076   2.228 -17.170  1.00  0.75           H  
ATOM    473 1HG1 VAL A  38      -0.883   1.215 -18.207  1.00  0.75           H  
ATOM    474 2HG1 VAL A  38      -1.085   2.976 -18.026  1.00  0.75           H  
ATOM    475 3HG1 VAL A  38      -0.708   2.284 -19.625  1.00  0.75           H  
ATOM    476 1HG2 VAL A  38       1.436   0.236 -18.618  1.00  0.75           H  
ATOM    477 2HG2 VAL A  38       1.687   1.299 -20.011  1.00  0.75           H  
ATOM    478 3HG2 VAL A  38       2.838   1.336 -18.680  1.00  0.75           H  
ATOM    479  N   MET A  39      -0.077   5.601 -18.474  1.00  0.81           N  
ATOM    480  CA  MET A  39      -0.658   6.704 -17.708  1.00  0.81           C  
ATOM    481  C   MET A  39      -1.629   6.194 -16.645  1.00  0.81           C  
ATOM    482  O   MET A  39      -2.065   5.047 -16.700  1.00  0.81           O  
ATOM    483  CB  MET A  39      -1.370   7.688 -18.611  1.00  0.81           C  
ATOM    484  CG  MET A  39      -0.487   8.360 -19.629  1.00  0.81           C  
ATOM    485  SD  MET A  39       0.752   9.389 -18.899  1.00  0.81           S  
ATOM    486  CE  MET A  39       1.591   9.922 -20.364  1.00  0.81           C  
ATOM    487  H   MET A  39      -0.354   5.420 -19.439  1.00  0.81           H  
ATOM    488  HA  MET A  39       0.150   7.225 -17.198  1.00  0.81           H  
ATOM    489 1HB  MET A  39      -2.179   7.183 -19.125  1.00  0.81           H  
ATOM    490 2HB  MET A  39      -1.819   8.473 -18.006  1.00  0.81           H  
ATOM    491 1HG  MET A  39       0.019   7.598 -20.214  1.00  0.81           H  
ATOM    492 2HG  MET A  39      -1.088   8.966 -20.303  1.00  0.81           H  
ATOM    493 1HE  MET A  39       2.425  10.569 -20.096  1.00  0.81           H  
ATOM    494 2HE  MET A  39       1.952   9.063 -20.889  1.00  0.81           H  
ATOM    495 3HE  MET A  39       0.897  10.464 -21.006  1.00  0.81           H  
ATOM    496  N   ARG A  40      -1.987   7.072 -15.698  1.00  0.85           N  
ATOM    497  CA  ARG A  40      -2.920   6.769 -14.599  1.00  0.85           C  
ATOM    498  C   ARG A  40      -2.398   5.697 -13.637  1.00  0.85           C  
ATOM    499  O   ARG A  40      -3.094   4.734 -13.311  1.00  0.85           O  
ATOM    500  CB  ARG A  40      -4.277   6.309 -15.121  1.00  0.85           C  
ATOM    501  CG  ARG A  40      -5.043   7.308 -15.995  1.00  0.85           C  
ATOM    502  CD  ARG A  40      -6.390   6.758 -16.380  1.00  0.85           C  
ATOM    503  NE  ARG A  40      -7.173   7.688 -17.195  1.00  0.85           N  
ATOM    504  CZ  ARG A  40      -8.410   7.426 -17.686  1.00  0.85           C  
ATOM    505  NH1 ARG A  40      -8.989   6.268 -17.441  1.00  0.85           N  
ATOM    506  NH2 ARG A  40      -9.044   8.337 -18.404  1.00  0.85           N  
ATOM    507  H   ARG A  40      -1.579   7.995 -15.734  1.00  0.85           H  
ATOM    508  HA  ARG A  40      -3.072   7.686 -14.032  1.00  0.85           H  
ATOM    509 1HB  ARG A  40      -4.192   5.381 -15.672  1.00  0.85           H  
ATOM    510 2HB  ARG A  40      -4.916   6.101 -14.264  1.00  0.85           H  
ATOM    511 1HG  ARG A  40      -5.188   8.240 -15.449  1.00  0.85           H  
ATOM    512 2HG  ARG A  40      -4.480   7.502 -16.910  1.00  0.85           H  
ATOM    513 1HD  ARG A  40      -6.247   5.842 -16.957  1.00  0.85           H  
ATOM    514 2HD  ARG A  40      -6.959   6.532 -15.480  1.00  0.85           H  
ATOM    515  HE  ARG A  40      -6.766   8.590 -17.404  1.00  0.85           H  
ATOM    516 1HH1 ARG A  40      -8.509   5.570 -16.892  1.00  0.85           H  
ATOM    517 2HH1 ARG A  40      -9.918   6.082 -17.796  1.00  0.85           H  
ATOM    518 1HH2 ARG A  40      -8.603   9.229 -18.591  1.00  0.85           H  
ATOM    519 2HH2 ARG A  40      -9.967   8.144 -18.764  1.00  0.85           H  
ATOM    520  N   GLY A  41      -1.182   5.916 -13.152  1.00  0.87           N  
ATOM    521  CA  GLY A  41      -0.491   5.027 -12.218  1.00  0.87           C  
ATOM    522  C   GLY A  41       0.751   4.503 -12.912  1.00  0.87           C  
ATOM    523  O   GLY A  41       0.737   4.279 -14.109  1.00  0.87           O  
ATOM    524  H   GLY A  41      -0.701   6.742 -13.470  1.00  0.87           H  
ATOM    525 1HA  GLY A  41      -0.219   5.568 -11.310  1.00  0.87           H  
ATOM    526 2HA  GLY A  41      -1.138   4.200 -11.930  1.00  0.87           H  
ATOM    527  N   GLY A  42       1.855   4.379 -12.187  1.00  0.86           N  
ATOM    528  CA  GLY A  42       3.127   3.946 -12.776  1.00  0.86           C  
ATOM    529  C   GLY A  42       3.976   5.145 -13.146  1.00  0.86           C  
ATOM    530  O   GLY A  42       5.180   5.032 -13.357  1.00  0.86           O  
ATOM    531  H   GLY A  42       1.797   4.523 -11.177  1.00  0.86           H  
ATOM    532 1HA  GLY A  42       3.668   3.312 -12.074  1.00  0.86           H  
ATOM    533 2HA  GLY A  42       2.934   3.348 -13.666  1.00  0.86           H  
ATOM    534  N   MET A  43       3.354   6.314 -13.164  1.00  0.82           N  
ATOM    535  CA  MET A  43       4.021   7.564 -13.483  1.00  0.82           C  
ATOM    536  C   MET A  43       5.022   7.902 -12.374  1.00  0.82           C  
ATOM    537  O   MET A  43       6.143   8.344 -12.639  1.00  0.82           O  
ATOM    538  CB  MET A  43       2.953   8.635 -13.673  1.00  0.82           C  
ATOM    539  CG  MET A  43       2.076   8.355 -14.913  1.00  0.82           C  
ATOM    540  SD  MET A  43       0.710   9.488 -15.115  1.00  0.82           S  
ATOM    541  CE  MET A  43       1.607  10.943 -15.630  1.00  0.82           C  
ATOM    542  H   MET A  43       2.363   6.320 -12.982  1.00  0.82           H  
ATOM    543  HA  MET A  43       4.571   7.442 -14.417  1.00  0.82           H  
ATOM    544 1HB  MET A  43       2.310   8.679 -12.795  1.00  0.82           H  
ATOM    545 2HB  MET A  43       3.425   9.610 -13.795  1.00  0.82           H  
ATOM    546 1HG  MET A  43       2.695   8.420 -15.799  1.00  0.82           H  
ATOM    547 2HG  MET A  43       1.677   7.333 -14.865  1.00  0.82           H  
ATOM    548 1HE  MET A  43       0.907  11.758 -15.812  1.00  0.82           H  
ATOM    549 2HE  MET A  43       2.309  11.233 -14.847  1.00  0.82           H  
ATOM    550 3HE  MET A  43       2.159  10.727 -16.544  1.00  0.82           H  
ATOM    551  N   THR A  44       4.620   7.637 -11.123  1.00  0.77           N  
ATOM    552  CA  THR A  44       5.470   7.866  -9.954  1.00  0.77           C  
ATOM    553  C   THR A  44       6.677   6.943 -10.017  1.00  0.77           C  
ATOM    554  O   THR A  44       7.810   7.361  -9.782  1.00  0.77           O  
ATOM    555  CB  THR A  44       4.704   7.621  -8.639  1.00  0.77           C  
ATOM    556  OG1 THR A  44       3.603   8.533  -8.540  1.00  0.77           O  
ATOM    557  CG2 THR A  44       5.640   7.813  -7.457  1.00  0.77           C  
ATOM    558  H   THR A  44       3.690   7.275 -10.984  1.00  0.77           H  
ATOM    559  HA  THR A  44       5.825   8.897  -9.970  1.00  0.77           H  
ATOM    560  HB  THR A  44       4.321   6.599  -8.629  1.00  0.77           H  
ATOM    561  HG1 THR A  44       3.934   9.435  -8.563  1.00  0.77           H  
ATOM    562 1HG2 THR A  44       5.104   7.628  -6.527  1.00  0.77           H  
ATOM    563 2HG2 THR A  44       6.466   7.118  -7.543  1.00  0.77           H  
ATOM    564 3HG2 THR A  44       6.027   8.830  -7.457  1.00  0.77           H  
ATOM    565  N   LEU A  45       6.413   5.686 -10.371  1.00  0.73           N  
ATOM    566  CA  LEU A  45       7.439   4.668 -10.506  1.00  0.73           C  
ATOM    567  C   LEU A  45       8.402   5.044 -11.607  1.00  0.73           C  
ATOM    568  O   LEU A  45       9.609   5.005 -11.410  1.00  0.73           O  
ATOM    569  CB  LEU A  45       6.803   3.313 -10.806  1.00  0.73           C  
ATOM    570  CG  LEU A  45       7.730   2.171 -11.028  1.00  0.73           C  
ATOM    571  CD1 LEU A  45       8.589   1.970  -9.824  1.00  0.73           C  
ATOM    572  CD2 LEU A  45       6.884   0.968 -11.285  1.00  0.73           C  
ATOM    573  H   LEU A  45       5.454   5.438 -10.557  1.00  0.73           H  
ATOM    574  HA  LEU A  45       7.994   4.600  -9.570  1.00  0.73           H  
ATOM    575 1HB  LEU A  45       6.162   3.035 -10.001  1.00  0.73           H  
ATOM    576 2HB  LEU A  45       6.202   3.405 -11.702  1.00  0.73           H  
ATOM    577  HG  LEU A  45       8.372   2.366 -11.876  1.00  0.73           H  
ATOM    578 1HD1 LEU A  45       9.254   1.128  -9.982  1.00  0.73           H  
ATOM    579 2HD1 LEU A  45       9.179   2.868  -9.650  1.00  0.73           H  
ATOM    580 3HD1 LEU A  45       7.962   1.781  -8.963  1.00  0.73           H  
ATOM    581 1HD2 LEU A  45       7.497   0.096 -11.455  1.00  0.73           H  
ATOM    582 2HD2 LEU A  45       6.241   0.804 -10.433  1.00  0.73           H  
ATOM    583 3HD2 LEU A  45       6.272   1.148 -12.150  1.00  0.73           H  
ATOM    584  N   THR A  46       7.871   5.437 -12.758  1.00  0.70           N  
ATOM    585  CA  THR A  46       8.689   5.801 -13.895  1.00  0.70           C  
ATOM    586  C   THR A  46       9.628   6.927 -13.489  1.00  0.70           C  
ATOM    587  O   THR A  46      10.824   6.897 -13.795  1.00  0.70           O  
ATOM    588  CB  THR A  46       7.812   6.243 -15.066  1.00  0.70           C  
ATOM    589  OG1 THR A  46       6.916   5.188 -15.409  1.00  0.70           O  
ATOM    590  CG2 THR A  46       8.673   6.499 -16.254  1.00  0.70           C  
ATOM    591  H   THR A  46       6.863   5.453 -12.867  1.00  0.70           H  
ATOM    592  HA  THR A  46       9.283   4.941 -14.198  1.00  0.70           H  
ATOM    593  HB  THR A  46       7.248   7.136 -14.800  1.00  0.70           H  
ATOM    594  HG1 THR A  46       6.307   5.023 -14.657  1.00  0.70           H  
ATOM    595 1HG2 THR A  46       8.052   6.781 -17.083  1.00  0.70           H  
ATOM    596 2HG2 THR A  46       9.385   7.295 -16.033  1.00  0.70           H  
ATOM    597 3HG2 THR A  46       9.200   5.593 -16.494  1.00  0.70           H  
ATOM    598  N   HIS A  47       9.090   7.915 -12.768  1.00  0.67           N  
ATOM    599  CA  HIS A  47       9.880   9.029 -12.273  1.00  0.67           C  
ATOM    600  C   HIS A  47      10.996   8.509 -11.363  1.00  0.67           C  
ATOM    601  O   HIS A  47      12.164   8.845 -11.560  1.00  0.67           O  
ATOM    602  CB  HIS A  47       8.985  10.031 -11.524  1.00  0.67           C  
ATOM    603  CG  HIS A  47       9.692  11.239 -10.989  1.00  0.67           C  
ATOM    604  ND1 HIS A  47      10.121  12.275 -11.800  1.00  0.67           N  
ATOM    605  CD2 HIS A  47      10.025  11.589  -9.727  1.00  0.67           C  
ATOM    606  CE1 HIS A  47      10.693  13.205 -11.055  1.00  0.67           C  
ATOM    607  NE2 HIS A  47      10.642  12.817  -9.796  1.00  0.67           N  
ATOM    608  H   HIS A  47       8.088   7.904 -12.569  1.00  0.67           H  
ATOM    609  HA  HIS A  47      10.344   9.549 -13.110  1.00  0.67           H  
ATOM    610 1HB  HIS A  47       8.184  10.362 -12.186  1.00  0.67           H  
ATOM    611 2HB  HIS A  47       8.515   9.534 -10.687  1.00  0.67           H  
ATOM    612  HD2 HIS A  47       9.834  11.008  -8.826  1.00  0.67           H  
ATOM    613  HE1 HIS A  47      11.126  14.135 -11.418  1.00  0.67           H  
ATOM    614  HE2 HIS A  47      11.001  13.335  -9.006  1.00  0.67           H  
ATOM    615  N   PHE A  48      10.662   7.668 -10.383  1.00  0.66           N  
ATOM    616  CA  PHE A  48      11.692   7.161  -9.483  1.00  0.66           C  
ATOM    617  C   PHE A  48      12.751   6.360 -10.234  1.00  0.66           C  
ATOM    618  O   PHE A  48      13.952   6.496  -9.980  1.00  0.66           O  
ATOM    619  CB  PHE A  48      11.073   6.265  -8.421  1.00  0.66           C  
ATOM    620  CG  PHE A  48      10.269   6.987  -7.416  1.00  0.66           C  
ATOM    621  CD1 PHE A  48      10.402   8.348  -7.282  1.00  0.66           C  
ATOM    622  CD2 PHE A  48       9.378   6.311  -6.587  1.00  0.66           C  
ATOM    623  CE1 PHE A  48       9.671   9.031  -6.352  1.00  0.66           C  
ATOM    624  CE2 PHE A  48       8.646   7.005  -5.646  1.00  0.66           C  
ATOM    625  CZ  PHE A  48       8.798   8.362  -5.541  1.00  0.66           C  
ATOM    626  H   PHE A  48       9.684   7.400 -10.248  1.00  0.66           H  
ATOM    627  HA  PHE A  48      12.177   8.009  -9.004  1.00  0.66           H  
ATOM    628 1HB  PHE A  48      10.427   5.529  -8.905  1.00  0.66           H  
ATOM    629 2HB  PHE A  48      11.857   5.717  -7.902  1.00  0.66           H  
ATOM    630  HD1 PHE A  48      11.095   8.879  -7.926  1.00  0.66           H  
ATOM    631  HD2 PHE A  48       9.268   5.231  -6.687  1.00  0.66           H  
ATOM    632  HE1 PHE A  48       9.782  10.110  -6.257  1.00  0.66           H  
ATOM    633  HE2 PHE A  48       7.952   6.493  -4.990  1.00  0.66           H  
ATOM    634  HZ  PHE A  48       8.232   8.911  -4.818  1.00  0.66           H  
ATOM    635  N   LEU A  49      12.318   5.542 -11.189  1.00  0.65           N  
ATOM    636  CA  LEU A  49      13.247   4.726 -11.944  1.00  0.65           C  
ATOM    637  C   LEU A  49      14.178   5.630 -12.746  1.00  0.65           C  
ATOM    638  O   LEU A  49      15.391   5.398 -12.793  1.00  0.65           O  
ATOM    639  CB  LEU A  49      12.488   3.802 -12.904  1.00  0.65           C  
ATOM    640  CG  LEU A  49      11.619   2.647 -12.319  1.00  0.65           C  
ATOM    641  CD1 LEU A  49      10.874   1.991 -13.465  1.00  0.65           C  
ATOM    642  CD2 LEU A  49      12.461   1.674 -11.589  1.00  0.65           C  
ATOM    643  H   LEU A  49      11.324   5.468 -11.374  1.00  0.65           H  
ATOM    644  HA  LEU A  49      13.838   4.128 -11.252  1.00  0.65           H  
ATOM    645 1HB  LEU A  49      11.819   4.423 -13.494  1.00  0.65           H  
ATOM    646 2HB  LEU A  49      13.193   3.369 -13.564  1.00  0.65           H  
ATOM    647  HG  LEU A  49      10.898   3.046 -11.634  1.00  0.65           H  
ATOM    648 1HD1 LEU A  49      10.239   1.194 -13.088  1.00  0.65           H  
ATOM    649 2HD1 LEU A  49      10.267   2.740 -13.949  1.00  0.65           H  
ATOM    650 3HD1 LEU A  49      11.584   1.579 -14.178  1.00  0.65           H  
ATOM    651 1HD2 LEU A  49      11.844   0.883 -11.182  1.00  0.65           H  
ATOM    652 2HD2 LEU A  49      13.205   1.246 -12.260  1.00  0.65           H  
ATOM    653 3HD2 LEU A  49      12.941   2.204 -10.781  1.00  0.65           H  
ATOM    654  N   SER A  50      13.619   6.716 -13.305  1.00  0.65           N  
ATOM    655  CA  SER A  50      14.383   7.663 -14.100  1.00  0.65           C  
ATOM    656  C   SER A  50      15.456   8.303 -13.234  1.00  0.65           C  
ATOM    657  O   SER A  50      16.598   8.467 -13.677  1.00  0.65           O  
ATOM    658  CB  SER A  50      13.474   8.765 -14.631  1.00  0.65           C  
ATOM    659  OG  SER A  50      12.512   8.256 -15.484  1.00  0.65           O  
ATOM    660  H   SER A  50      12.614   6.862 -13.221  1.00  0.65           H  
ATOM    661  HA  SER A  50      14.854   7.133 -14.928  1.00  0.65           H  
ATOM    662 1HB  SER A  50      12.998   9.282 -13.812  1.00  0.65           H  
ATOM    663 2HB  SER A  50      14.080   9.497 -15.167  1.00  0.65           H  
ATOM    664  HG  SER A  50      11.965   7.656 -14.926  1.00  0.65           H  
ATOM    665  N   LEU A  51      15.093   8.657 -11.992  1.00  0.66           N  
ATOM    666  CA  LEU A  51      16.024   9.297 -11.071  1.00  0.66           C  
ATOM    667  C   LEU A  51      17.168   8.370 -10.693  1.00  0.66           C  
ATOM    668  O   LEU A  51      18.321   8.798 -10.618  1.00  0.66           O  
ATOM    669  CB  LEU A  51      15.306   9.729  -9.789  1.00  0.66           C  
ATOM    670  CG  LEU A  51      14.285  10.869  -9.912  1.00  0.66           C  
ATOM    671  CD1 LEU A  51      13.575  11.019  -8.578  1.00  0.66           C  
ATOM    672  CD2 LEU A  51      14.984  12.145 -10.312  1.00  0.66           C  
ATOM    673  H   LEU A  51      14.125   8.504 -11.701  1.00  0.66           H  
ATOM    674  HA  LEU A  51      16.438  10.177 -11.560  1.00  0.66           H  
ATOM    675 1HB  LEU A  51      14.777   8.865  -9.392  1.00  0.66           H  
ATOM    676 2HB  LEU A  51      16.055  10.030  -9.060  1.00  0.66           H  
ATOM    677  HG  LEU A  51      13.545  10.624 -10.664  1.00  0.66           H  
ATOM    678 1HD1 LEU A  51      12.849  11.809  -8.640  1.00  0.66           H  
ATOM    679 2HD1 LEU A  51      13.079  10.092  -8.330  1.00  0.66           H  
ATOM    680 3HD1 LEU A  51      14.302  11.259  -7.807  1.00  0.66           H  
ATOM    681 1HD2 LEU A  51      14.249  12.946 -10.395  1.00  0.66           H  
ATOM    682 2HD2 LEU A  51      15.727  12.406  -9.559  1.00  0.66           H  
ATOM    683 3HD2 LEU A  51      15.476  12.001 -11.274  1.00  0.66           H  
ATOM    684  N   HIS A  52      16.866   7.085 -10.511  1.00  0.67           N  
ATOM    685  CA  HIS A  52      17.894   6.123 -10.135  1.00  0.67           C  
ATOM    686  C   HIS A  52      18.852   5.859 -11.299  1.00  0.67           C  
ATOM    687  O   HIS A  52      20.059   5.699 -11.105  1.00  0.67           O  
ATOM    688  CB  HIS A  52      17.265   4.804  -9.690  1.00  0.67           C  
ATOM    689  CG  HIS A  52      16.531   4.847  -8.353  1.00  0.67           C  
ATOM    690  ND1 HIS A  52      17.158   5.181  -7.169  1.00  0.67           N  
ATOM    691  CD2 HIS A  52      15.243   4.554  -8.023  1.00  0.67           C  
ATOM    692  CE1 HIS A  52      16.282   5.111  -6.176  1.00  0.67           C  
ATOM    693  NE2 HIS A  52      15.121   4.733  -6.669  1.00  0.67           N  
ATOM    694  H   HIS A  52      15.891   6.786 -10.582  1.00  0.67           H  
ATOM    695  HA  HIS A  52      18.477   6.519  -9.306  1.00  0.67           H  
ATOM    696 1HB  HIS A  52      16.549   4.490 -10.456  1.00  0.67           H  
ATOM    697 2HB  HIS A  52      18.035   4.039  -9.635  1.00  0.67           H  
ATOM    698  HD2 HIS A  52      14.455   4.233  -8.705  1.00  0.67           H  
ATOM    699  HE1 HIS A  52      16.489   5.323  -5.128  1.00  0.67           H  
ATOM    700  HE2 HIS A  52      14.277   4.593  -6.136  1.00  0.67           H  
ATOM    701  N   TRP A  53      18.299   5.823 -12.507  1.00  0.68           N  
ATOM    702  CA  TRP A  53      19.046   5.600 -13.738  1.00  0.68           C  
ATOM    703  C   TRP A  53      19.627   6.842 -14.405  1.00  0.68           C  
ATOM    704  O   TRP A  53      20.460   6.722 -15.303  1.00  0.68           O  
ATOM    705  CB  TRP A  53      18.161   4.898 -14.733  1.00  0.68           C  
ATOM    706  CG  TRP A  53      18.033   3.537 -14.501  1.00  0.68           C  
ATOM    707  CD1 TRP A  53      19.006   2.758 -14.024  1.00  0.68           C  
ATOM    708  CD2 TRP A  53      16.898   2.703 -14.697  1.00  0.68           C  
ATOM    709  NE1 TRP A  53      18.597   1.505 -13.947  1.00  0.68           N  
ATOM    710  CE2 TRP A  53      17.288   1.438 -14.349  1.00  0.68           C  
ATOM    711  CE3 TRP A  53      15.598   2.928 -15.134  1.00  0.68           C  
ATOM    712  CZ2 TRP A  53      16.444   0.381 -14.411  1.00  0.68           C  
ATOM    713  CZ3 TRP A  53      14.732   1.859 -15.186  1.00  0.68           C  
ATOM    714  CH2 TRP A  53      15.139   0.625 -14.831  1.00  0.68           C  
ATOM    715  H   TRP A  53      17.287   5.931 -12.581  1.00  0.68           H  
ATOM    716  HA  TRP A  53      19.877   4.938 -13.499  1.00  0.68           H  
ATOM    717 1HB  TRP A  53      17.170   5.353 -14.734  1.00  0.68           H  
ATOM    718 2HB  TRP A  53      18.599   5.006 -15.715  1.00  0.68           H  
ATOM    719  HD1 TRP A  53      20.007   3.097 -13.759  1.00  0.68           H  
ATOM    720  HE1 TRP A  53      19.218   0.754 -13.604  1.00  0.68           H  
ATOM    721  HE3 TRP A  53      15.272   3.929 -15.413  1.00  0.68           H  
ATOM    722  HZ2 TRP A  53      16.773  -0.611 -14.126  1.00  0.68           H  
ATOM    723  HZ3 TRP A  53      13.709   2.032 -15.513  1.00  0.68           H  
ATOM    724  HH2 TRP A  53      14.426  -0.186 -14.876  1.00  0.68           H  
ATOM    725  N   ASP A  54      19.196   8.026 -13.977  1.00  0.70           N  
ATOM    726  CA  ASP A  54      19.577   9.295 -14.590  1.00  0.70           C  
ATOM    727  C   ASP A  54      19.149   9.341 -16.053  1.00  0.70           C  
ATOM    728  O   ASP A  54      19.898   9.782 -16.928  1.00  0.70           O  
ATOM    729  CB  ASP A  54      21.094   9.543 -14.479  1.00  0.70           C  
ATOM    730  CG  ASP A  54      21.515  11.032 -14.719  1.00  0.70           C  
ATOM    731  OD1 ASP A  54      20.718  11.923 -14.485  1.00  0.70           O  
ATOM    732  OD2 ASP A  54      22.634  11.258 -15.117  1.00  0.70           O  
ATOM    733  H   ASP A  54      18.501   8.058 -13.237  1.00  0.70           H  
ATOM    734  HA  ASP A  54      19.056  10.095 -14.062  1.00  0.70           H  
ATOM    735 1HB  ASP A  54      21.436   9.233 -13.491  1.00  0.70           H  
ATOM    736 2HB  ASP A  54      21.616   8.926 -15.211  1.00  0.70           H  
ATOM    737  N   LEU A  55      17.915   8.911 -16.308  1.00  0.70           N  
ATOM    738  CA  LEU A  55      17.399   8.975 -17.663  1.00  0.70           C  
ATOM    739  C   LEU A  55      16.721  10.313 -17.774  1.00  0.70           C  
ATOM    740  O   LEU A  55      16.067  10.762 -16.836  1.00  0.70           O  
ATOM    741  CB  LEU A  55      16.427   7.828 -17.957  1.00  0.70           C  
ATOM    742  CG  LEU A  55      17.047   6.490 -17.767  1.00  0.70           C  
ATOM    743  CD1 LEU A  55      16.044   5.385 -18.027  1.00  0.70           C  
ATOM    744  CD2 LEU A  55      18.257   6.368 -18.650  1.00  0.70           C  
ATOM    745  H   LEU A  55      17.351   8.571 -15.530  1.00  0.70           H  
ATOM    746  HA  LEU A  55      18.223   8.933 -18.373  1.00  0.70           H  
ATOM    747 1HB  LEU A  55      15.565   7.909 -17.295  1.00  0.70           H  
ATOM    748 2HB  LEU A  55      16.086   7.901 -18.993  1.00  0.70           H  
ATOM    749  HG  LEU A  55      17.350   6.426 -16.766  1.00  0.70           H  
ATOM    750 1HD1 LEU A  55      16.519   4.415 -17.852  1.00  0.70           H  
ATOM    751 2HD1 LEU A  55      15.211   5.507 -17.352  1.00  0.70           H  
ATOM    752 3HD1 LEU A  55      15.697   5.434 -19.063  1.00  0.70           H  
ATOM    753 1HD2 LEU A  55      18.730   5.408 -18.476  1.00  0.70           H  
ATOM    754 2HD2 LEU A  55      17.959   6.441 -19.697  1.00  0.70           H  
ATOM    755 3HD2 LEU A  55      18.963   7.164 -18.414  1.00  0.70           H  
ATOM    756  N   ARG A  56      16.868  10.962 -18.914  1.00  0.70           N  
ATOM    757  CA  ARG A  56      16.264  12.274 -19.065  1.00  0.70           C  
ATOM    758  C   ARG A  56      15.103  12.253 -20.035  1.00  0.70           C  
ATOM    759  O   ARG A  56      14.527  13.297 -20.348  1.00  0.70           O  
ATOM    760  CB  ARG A  56      17.314  13.265 -19.525  1.00  0.70           C  
ATOM    761  CG  ARG A  56      18.561  13.338 -18.608  1.00  0.70           C  
ATOM    762  CD  ARG A  56      18.226  13.777 -17.214  1.00  0.70           C  
ATOM    763  NE  ARG A  56      19.407  13.818 -16.348  1.00  0.70           N  
ATOM    764  CZ  ARG A  56      20.233  14.859 -16.196  1.00  0.70           C  
ATOM    765  NH1 ARG A  56      20.040  15.993 -16.844  1.00  0.70           N  
ATOM    766  NH2 ARG A  56      21.241  14.709 -15.373  1.00  0.70           N  
ATOM    767  H   ARG A  56      17.416  10.563 -19.663  1.00  0.70           H  
ATOM    768  HA  ARG A  56      15.891  12.603 -18.096  1.00  0.70           H  
ATOM    769 1HB  ARG A  56      17.648  13.002 -20.528  1.00  0.70           H  
ATOM    770 2HB  ARG A  56      16.878  14.262 -19.575  1.00  0.70           H  
ATOM    771 1HG  ARG A  56      19.024  12.348 -18.542  1.00  0.70           H  
ATOM    772 2HG  ARG A  56      19.280  14.042 -19.025  1.00  0.70           H  
ATOM    773 1HD  ARG A  56      17.790  14.774 -17.241  1.00  0.70           H  
ATOM    774 2HD  ARG A  56      17.512  13.083 -16.774  1.00  0.70           H  
ATOM    775  HE  ARG A  56      19.656  12.977 -15.793  1.00  0.70           H  
ATOM    776 1HH1 ARG A  56      19.256  16.088 -17.472  1.00  0.70           H  
ATOM    777 2HH1 ARG A  56      20.678  16.764 -16.711  1.00  0.70           H  
ATOM    778 1HH2 ARG A  56      21.333  13.788 -14.898  1.00  0.70           H  
ATOM    779 2HH2 ARG A  56      21.899  15.449 -15.213  1.00  0.70           H  
ATOM    780  N   GLU A  57      14.758  11.062 -20.512  1.00  0.69           N  
ATOM    781  CA  GLU A  57      13.668  10.952 -21.459  1.00  0.69           C  
ATOM    782  C   GLU A  57      12.631   9.938 -21.031  1.00  0.69           C  
ATOM    783  O   GLU A  57      12.908   8.732 -20.915  1.00  0.69           O  
ATOM    784  CB  GLU A  57      14.182  10.615 -22.856  1.00  0.69           C  
ATOM    785  CG  GLU A  57      15.126  11.674 -23.415  1.00  0.69           C  
ATOM    786  CD  GLU A  57      15.509  11.481 -24.844  1.00  0.69           C  
ATOM    787  OE1 GLU A  57      15.036  10.557 -25.468  1.00  0.69           O  
ATOM    788  OE2 GLU A  57      16.293  12.281 -25.330  1.00  0.69           O  
ATOM    789  H   GLU A  57      15.256  10.240 -20.208  1.00  0.69           H  
ATOM    790  HA  GLU A  57      13.166  11.917 -21.518  1.00  0.69           H  
ATOM    791 1HB  GLU A  57      14.696   9.650 -22.846  1.00  0.69           H  
ATOM    792 2HB  GLU A  57      13.344  10.539 -23.534  1.00  0.69           H  
ATOM    793 1HG  GLU A  57      14.650  12.650 -23.310  1.00  0.69           H  
ATOM    794 2HG  GLU A  57      16.032  11.682 -22.811  1.00  0.69           H  
ATOM    795  N   VAL A  58      11.454  10.472 -20.764  1.00  0.68           N  
ATOM    796  CA  VAL A  58      10.313   9.701 -20.351  1.00  0.68           C  
ATOM    797  C   VAL A  58       9.161  10.023 -21.277  1.00  0.68           C  
ATOM    798  O   VAL A  58       8.817  11.186 -21.501  1.00  0.68           O  
ATOM    799  CB  VAL A  58       9.932   9.962 -18.884  1.00  0.68           C  
ATOM    800  CG1 VAL A  58       8.701   9.147 -18.553  1.00  0.68           C  
ATOM    801  CG2 VAL A  58      11.096   9.564 -17.971  1.00  0.68           C  
ATOM    802  H   VAL A  58      11.348  11.471 -20.874  1.00  0.68           H  
ATOM    803  HA  VAL A  58      10.547   8.642 -20.452  1.00  0.68           H  
ATOM    804  HB  VAL A  58       9.692  11.013 -18.743  1.00  0.68           H  
ATOM    805 1HG1 VAL A  58       8.416   9.314 -17.517  1.00  0.68           H  
ATOM    806 2HG1 VAL A  58       7.876   9.438 -19.202  1.00  0.68           H  
ATOM    807 3HG1 VAL A  58       8.930   8.097 -18.714  1.00  0.68           H  
ATOM    808 1HG2 VAL A  58      10.817   9.737 -16.932  1.00  0.68           H  
ATOM    809 2HG2 VAL A  58      11.326   8.507 -18.111  1.00  0.68           H  
ATOM    810 3HG2 VAL A  58      11.978  10.155 -18.206  1.00  0.68           H  
ATOM    811  N   TYR A  59       8.594   8.974 -21.809  1.00  0.68           N  
ATOM    812  CA  TYR A  59       7.500   8.998 -22.738  1.00  0.68           C  
ATOM    813  C   TYR A  59       6.353   8.286 -22.041  1.00  0.68           C  
ATOM    814  O   TYR A  59       6.503   7.845 -20.896  1.00  0.68           O  
ATOM    815  CB  TYR A  59       7.914   8.258 -24.006  1.00  0.68           C  
ATOM    816  CG  TYR A  59       9.162   8.803 -24.725  1.00  0.68           C  
ATOM    817  CD1 TYR A  59      10.434   8.373 -24.326  1.00  0.68           C  
ATOM    818  CD2 TYR A  59       9.050   9.697 -25.774  1.00  0.68           C  
ATOM    819  CE1 TYR A  59      11.571   8.854 -24.976  1.00  0.68           C  
ATOM    820  CE2 TYR A  59      10.190  10.166 -26.415  1.00  0.68           C  
ATOM    821  CZ  TYR A  59      11.443   9.753 -26.019  1.00  0.68           C  
ATOM    822  OH  TYR A  59      12.568  10.245 -26.676  1.00  0.68           O  
ATOM    823  H   TYR A  59       8.973   8.063 -21.564  1.00  0.68           H  
ATOM    824  HA  TYR A  59       7.210  10.025 -22.957  1.00  0.68           H  
ATOM    825 1HB  TYR A  59       8.123   7.253 -23.734  1.00  0.68           H  
ATOM    826 2HB  TYR A  59       7.099   8.242 -24.706  1.00  0.68           H  
ATOM    827  HD1 TYR A  59      10.532   7.663 -23.500  1.00  0.68           H  
ATOM    828  HD2 TYR A  59       8.076  10.039 -26.099  1.00  0.68           H  
ATOM    829  HE1 TYR A  59      12.562   8.533 -24.669  1.00  0.68           H  
ATOM    830  HE2 TYR A  59      10.091  10.873 -27.239  1.00  0.68           H  
ATOM    831  HH  TYR A  59      13.369  10.188 -26.096  1.00  0.68           H  
ATOM    832  N   GLY A  60       5.203   8.201 -22.671  1.00  0.69           N  
ATOM    833  CA  GLY A  60       4.147   7.447 -22.032  1.00  0.69           C  
ATOM    834  C   GLY A  60       2.918   7.323 -22.880  1.00  0.69           C  
ATOM    835  O   GLY A  60       2.646   8.174 -23.724  1.00  0.69           O  
ATOM    836  H   GLY A  60       5.071   8.609 -23.584  1.00  0.69           H  
ATOM    837 1HA  GLY A  60       4.509   6.461 -21.784  1.00  0.69           H  
ATOM    838 2HA  GLY A  60       3.887   7.927 -21.100  1.00  0.69           H  
ATOM    839  N   ILE A  61       2.170   6.260 -22.616  1.00  0.73           N  
ATOM    840  CA  ILE A  61       0.950   5.955 -23.339  1.00  0.73           C  
ATOM    841  C   ILE A  61      -0.328   5.931 -22.521  1.00  0.73           C  
ATOM    842  O   ILE A  61      -0.432   5.270 -21.477  1.00  0.73           O  
ATOM    843  CB  ILE A  61       1.080   4.656 -24.169  1.00  0.73           C  
ATOM    844  CG1 ILE A  61       2.097   4.850 -25.275  1.00  0.73           C  
ATOM    845  CG2 ILE A  61      -0.212   4.270 -24.749  1.00  0.73           C  
ATOM    846  CD1 ILE A  61       2.429   3.644 -26.151  1.00  0.73           C  
ATOM    847  H   ILE A  61       2.481   5.649 -21.862  1.00  0.73           H  
ATOM    848  HA  ILE A  61       0.828   6.745 -24.064  1.00  0.73           H  
ATOM    849  HB  ILE A  61       1.438   3.864 -23.525  1.00  0.73           H  
ATOM    850 1HG1 ILE A  61       1.675   5.586 -25.905  1.00  0.73           H  
ATOM    851 2HG1 ILE A  61       3.024   5.225 -24.849  1.00  0.73           H  
ATOM    852 1HG2 ILE A  61      -0.085   3.355 -25.325  1.00  0.73           H  
ATOM    853 2HG2 ILE A  61      -0.941   4.104 -23.961  1.00  0.73           H  
ATOM    854 3HG2 ILE A  61      -0.549   5.075 -25.402  1.00  0.73           H  
ATOM    855 1HD1 ILE A  61       3.124   3.954 -26.927  1.00  0.73           H  
ATOM    856 2HD1 ILE A  61       2.878   2.869 -25.590  1.00  0.73           H  
ATOM    857 3HD1 ILE A  61       1.516   3.270 -26.616  1.00  0.73           H  
ATOM    858  N   ASN A  62      -1.312   6.675 -23.024  1.00  0.82           N  
ATOM    859  CA  ASN A  62      -2.611   6.745 -22.371  1.00  0.82           C  
ATOM    860  C   ASN A  62      -3.490   5.629 -22.890  1.00  0.82           C  
ATOM    861  O   ASN A  62      -3.976   5.691 -24.033  1.00  0.82           O  
ATOM    862  CB  ASN A  62      -3.305   8.078 -22.565  1.00  0.82           C  
ATOM    863  CG  ASN A  62      -4.575   8.202 -21.764  1.00  0.82           C  
ATOM    864  OD1 ASN A  62      -4.874   7.343 -20.933  1.00  0.82           O  
ATOM    865  ND2 ASN A  62      -5.326   9.255 -21.994  1.00  0.82           N  
ATOM    866  H   ASN A  62      -1.126   7.172 -23.899  1.00  0.82           H  
ATOM    867  HA  ASN A  62      -2.480   6.575 -21.306  1.00  0.82           H  
ATOM    868 1HB  ASN A  62      -2.634   8.893 -22.294  1.00  0.82           H  
ATOM    869 2HB  ASN A  62      -3.574   8.187 -23.603  1.00  0.82           H  
ATOM    870 1HD2 ASN A  62      -6.179   9.380 -21.492  1.00  0.82           H  
ATOM    871 2HD2 ASN A  62      -5.056   9.935 -22.674  1.00  0.82           H  
ATOM    872  N   ALA A  63      -3.593   4.584 -22.064  1.00  0.99           N  
ATOM    873  CA  ALA A  63      -4.338   3.369 -22.340  1.00  0.99           C  
ATOM    874  C   ALA A  63      -5.588   3.343 -21.464  1.00  0.99           C  
ATOM    875  O   ALA A  63      -5.494   3.569 -20.256  1.00  0.99           O  
ATOM    876  CB  ALA A  63      -3.459   2.155 -22.075  1.00  0.99           C  
ATOM    877  H   ALA A  63      -3.130   4.658 -21.169  1.00  0.99           H  
ATOM    878  HA  ALA A  63      -4.653   3.392 -23.374  1.00  0.99           H  
ATOM    879 1HB  ALA A  63      -4.015   1.255 -22.302  1.00  0.99           H  
ATOM    880 2HB  ALA A  63      -2.574   2.199 -22.695  1.00  0.99           H  
ATOM    881 3HB  ALA A  63      -3.158   2.146 -21.029  1.00  0.99           H  
ATOM    882  N   ILE A  64      -6.747   3.069 -22.056  1.00  1.29           N  
ATOM    883  CA  ILE A  64      -7.996   3.091 -21.308  1.00  1.29           C  
ATOM    884  C   ILE A  64      -8.744   1.764 -21.260  1.00  1.29           C  
ATOM    885  O   ILE A  64      -9.083   1.173 -22.293  1.00  1.29           O  
ATOM    886  CB  ILE A  64      -8.927   4.163 -21.897  1.00  1.29           C  
ATOM    887  CG1 ILE A  64      -8.212   5.532 -21.889  1.00  1.29           C  
ATOM    888  CG2 ILE A  64     -10.233   4.220 -21.110  1.00  1.29           C  
ATOM    889  CD1 ILE A  64      -7.484   5.844 -23.200  1.00  1.29           C  
ATOM    890  H   ILE A  64      -6.762   2.892 -23.054  1.00  1.29           H  
ATOM    891  HA  ILE A  64      -7.768   3.374 -20.281  1.00  1.29           H  
ATOM    892  HB  ILE A  64      -9.147   3.916 -22.937  1.00  1.29           H  
ATOM    893 1HG1 ILE A  64      -8.947   6.315 -21.715  1.00  1.29           H  
ATOM    894 2HG1 ILE A  64      -7.483   5.555 -21.075  1.00  1.29           H  
ATOM    895 1HG2 ILE A  64     -10.887   4.973 -21.543  1.00  1.29           H  
ATOM    896 2HG2 ILE A  64     -10.726   3.250 -21.150  1.00  1.29           H  
ATOM    897 3HG2 ILE A  64     -10.023   4.471 -20.073  1.00  1.29           H  
ATOM    898 1HD1 ILE A  64      -7.009   6.822 -23.136  1.00  1.29           H  
ATOM    899 2HD1 ILE A  64      -6.728   5.098 -23.408  1.00  1.29           H  
ATOM    900 3HD1 ILE A  64      -8.206   5.847 -24.009  1.00  1.29           H  
ATOM    901  N   SER A  65      -8.995   1.295 -20.043  1.00  1.77           N  
ATOM    902  CA  SER A  65      -9.760   0.078 -19.824  1.00  1.77           C  
ATOM    903  C   SER A  65     -11.193   0.459 -19.515  1.00  1.77           C  
ATOM    904  O   SER A  65     -11.462   1.611 -19.169  1.00  1.77           O  
ATOM    905  CB  SER A  65      -9.181  -0.723 -18.677  1.00  1.77           C  
ATOM    906  OG  SER A  65      -9.329  -0.038 -17.466  1.00  1.77           O  
ATOM    907  H   SER A  65      -8.663   1.818 -19.244  1.00  1.77           H  
ATOM    908  HA  SER A  65      -9.755  -0.526 -20.734  1.00  1.77           H  
ATOM    909 1HB  SER A  65      -9.683  -1.688 -18.618  1.00  1.77           H  
ATOM    910 2HB  SER A  65      -8.133  -0.913 -18.855  1.00  1.77           H  
ATOM    911  HG  SER A  65     -10.281   0.004 -17.298  1.00  1.77           H  
ATOM    912  N   TYR A  66     -12.098  -0.506 -19.592  1.00  2.46           N  
ATOM    913  CA  TYR A  66     -13.492  -0.246 -19.276  1.00  2.46           C  
ATOM    914  C   TYR A  66     -13.974  -1.300 -18.294  1.00  2.46           C  
ATOM    915  O   TYR A  66     -13.534  -2.442 -18.359  1.00  2.46           O  
ATOM    916  CB  TYR A  66     -14.315  -0.246 -20.566  1.00  2.46           C  
ATOM    917  CG  TYR A  66     -13.774   0.772 -21.574  1.00  2.46           C  
ATOM    918  CD1 TYR A  66     -12.801   0.387 -22.496  1.00  2.46           C  
ATOM    919  CD2 TYR A  66     -14.195   2.086 -21.538  1.00  2.46           C  
ATOM    920  CE1 TYR A  66     -12.271   1.309 -23.377  1.00  2.46           C  
ATOM    921  CE2 TYR A  66     -13.658   3.009 -22.418  1.00  2.46           C  
ATOM    922  CZ  TYR A  66     -12.704   2.623 -23.335  1.00  2.46           C  
ATOM    923  OH  TYR A  66     -12.170   3.549 -24.200  1.00  2.46           O  
ATOM    924  H   TYR A  66     -11.816  -1.430 -19.884  1.00  2.46           H  
ATOM    925  HA  TYR A  66     -13.578   0.727 -18.792  1.00  2.46           H  
ATOM    926 1HB  TYR A  66     -14.292  -1.240 -21.023  1.00  2.46           H  
ATOM    927 2HB  TYR A  66     -15.354  -0.002 -20.348  1.00  2.46           H  
ATOM    928  HD1 TYR A  66     -12.450  -0.647 -22.519  1.00  2.46           H  
ATOM    929  HD2 TYR A  66     -14.942   2.398 -20.810  1.00  2.46           H  
ATOM    930  HE1 TYR A  66     -11.509   1.001 -24.092  1.00  2.46           H  
ATOM    931  HE2 TYR A  66     -13.988   4.046 -22.383  1.00  2.46           H  
ATOM    932  HH  TYR A  66     -12.406   4.433 -23.906  1.00  2.46           H  
ATOM    933  N   ASP A  67     -14.856  -0.905 -17.378  1.00  3.29           N  
ATOM    934  CA  ASP A  67     -15.403  -1.808 -16.361  1.00  3.29           C  
ATOM    935  C   ASP A  67     -16.816  -2.357 -16.576  1.00  3.29           C  
ATOM    936  O   ASP A  67     -17.165  -3.392 -16.009  1.00  3.29           O  
ATOM    937  CB  ASP A  67     -15.357  -1.131 -14.996  1.00  3.29           C  
ATOM    938  CG  ASP A  67     -13.938  -0.844 -14.534  1.00  3.29           C  
ATOM    939  OD1 ASP A  67     -13.160  -1.769 -14.447  1.00  3.29           O  
ATOM    940  OD2 ASP A  67     -13.635   0.298 -14.295  1.00  3.29           O  
ATOM    941  H   ASP A  67     -15.157   0.060 -17.380  1.00  3.29           H  
ATOM    942  HA  ASP A  67     -14.743  -2.665 -16.314  1.00  3.29           H  
ATOM    943 1HB  ASP A  67     -15.913  -0.195 -15.036  1.00  3.29           H  
ATOM    944 2HB  ASP A  67     -15.845  -1.770 -14.261  1.00  3.29           H  
ATOM    945  N   THR A  68     -17.661  -1.625 -17.301  1.00  4.08           N  
ATOM    946  CA  THR A  68     -19.077  -1.991 -17.359  1.00  4.08           C  
ATOM    947  C   THR A  68     -19.622  -2.478 -18.702  1.00  4.08           C  
ATOM    948  O   THR A  68     -20.838  -2.616 -18.843  1.00  4.08           O  
ATOM    949  CB  THR A  68     -19.941  -0.807 -16.881  1.00  4.08           C  
ATOM    950  OG1 THR A  68     -19.721   0.339 -17.722  1.00  4.08           O  
ATOM    951  CG2 THR A  68     -19.575  -0.448 -15.446  1.00  4.08           C  
ATOM    952  H   THR A  68     -17.335  -0.802 -17.781  1.00  4.08           H  
ATOM    953  HA  THR A  68     -19.233  -2.803 -16.650  1.00  4.08           H  
ATOM    954  HB  THR A  68     -20.993  -1.086 -16.927  1.00  4.08           H  
ATOM    955  HG1 THR A  68     -20.245   1.080 -17.399  1.00  4.08           H  
ATOM    956 1HG2 THR A  68     -20.193   0.384 -15.111  1.00  4.08           H  
ATOM    957 2HG2 THR A  68     -19.746  -1.311 -14.802  1.00  4.08           H  
ATOM    958 3HG2 THR A  68     -18.528  -0.161 -15.396  1.00  4.08           H  
ATOM    959  N   THR A  69     -18.770  -2.710 -19.697  1.00  4.53           N  
ATOM    960  CA  THR A  69     -19.316  -3.150 -20.978  1.00  4.53           C  
ATOM    961  C   THR A  69     -18.425  -4.193 -21.687  1.00  4.53           C  
ATOM    962  O   THR A  69     -17.461  -4.717 -21.121  1.00  4.53           O  
ATOM    963  CB  THR A  69     -19.635  -1.930 -21.890  1.00  4.53           C  
ATOM    964  OG1 THR A  69     -20.404  -2.375 -23.034  1.00  4.53           O  
ATOM    965  CG2 THR A  69     -18.358  -1.238 -22.369  1.00  4.53           C  
ATOM    966  H   THR A  69     -17.778  -2.598 -19.556  1.00  4.53           H  
ATOM    967  HA  THR A  69     -20.269  -3.642 -20.783  1.00  4.53           H  
ATOM    968  HB  THR A  69     -20.231  -1.211 -21.325  1.00  4.53           H  
ATOM    969  HG1 THR A  69     -21.318  -2.542 -22.746  1.00  4.53           H  
ATOM    970 1HG2 THR A  69     -18.636  -0.392 -22.992  1.00  4.53           H  
ATOM    971 2HG2 THR A  69     -17.788  -0.888 -21.509  1.00  4.53           H  
ATOM    972 3HG2 THR A  69     -17.759  -1.910 -22.939  1.00  4.53           H  
ATOM    973  N   HIS A  70     -18.768  -4.459 -22.946  1.00  4.45           N  
ATOM    974  CA  HIS A  70     -18.182  -5.471 -23.826  1.00  4.45           C  
ATOM    975  C   HIS A  70     -16.728  -5.221 -24.202  1.00  4.45           C  
ATOM    976  O   HIS A  70     -16.060  -6.093 -24.757  1.00  4.45           O  
ATOM    977  CB  HIS A  70     -19.009  -5.514 -25.107  1.00  4.45           C  
ATOM    978  CG  HIS A  70     -18.861  -4.263 -25.954  1.00  4.45           C  
ATOM    979  ND1 HIS A  70     -19.382  -3.039 -25.577  1.00  4.45           N  
ATOM    980  CD2 HIS A  70     -18.265  -4.063 -27.155  1.00  4.45           C  
ATOM    981  CE1 HIS A  70     -19.111  -2.140 -26.508  1.00  4.45           C  
ATOM    982  NE2 HIS A  70     -18.436  -2.735 -27.481  1.00  4.45           N  
ATOM    983  H   HIS A  70     -19.536  -3.913 -23.303  1.00  4.45           H  
ATOM    984  HA  HIS A  70     -18.238  -6.444 -23.338  1.00  4.45           H  
ATOM    985 1HB  HIS A  70     -18.709  -6.373 -25.706  1.00  4.45           H  
ATOM    986 2HB  HIS A  70     -20.061  -5.636 -24.858  1.00  4.45           H  
ATOM    987  HD1 HIS A  70     -19.856  -2.824 -24.711  1.00  4.45           H  
ATOM    988  HD2 HIS A  70     -17.731  -4.726 -27.835  1.00  4.45           H  
ATOM    989  HE1 HIS A  70     -19.439  -1.109 -26.389  1.00  4.45           H  
ATOM    990  N   ARG A  71     -16.240  -4.032 -23.896  1.00  3.86           N  
ATOM    991  CA  ARG A  71     -14.877  -3.644 -24.178  1.00  3.86           C  
ATOM    992  C   ARG A  71     -13.886  -4.179 -23.149  1.00  3.86           C  
ATOM    993  O   ARG A  71     -12.674  -4.147 -23.391  1.00  3.86           O  
ATOM    994  CB  ARG A  71     -14.761  -2.130 -24.285  1.00  3.86           C  
ATOM    995  CG  ARG A  71     -15.506  -1.547 -25.468  1.00  3.86           C  
ATOM    996  CD  ARG A  71     -15.508  -0.049 -25.525  1.00  3.86           C  
ATOM    997  NE  ARG A  71     -16.282   0.556 -24.458  1.00  3.86           N  
ATOM    998  CZ  ARG A  71     -16.469   1.881 -24.305  1.00  3.86           C  
ATOM    999  NH1 ARG A  71     -15.933   2.720 -25.160  1.00  3.86           N  
ATOM   1000  NH2 ARG A  71     -17.199   2.341 -23.301  1.00  3.86           N  
ATOM   1001  H   ARG A  71     -16.851  -3.376 -23.442  1.00  3.86           H  
ATOM   1002  HA  ARG A  71     -14.609  -4.060 -25.150  1.00  3.86           H  
ATOM   1003 1HB  ARG A  71     -15.156  -1.668 -23.383  1.00  3.86           H  
ATOM   1004 2HB  ARG A  71     -13.714  -1.847 -24.374  1.00  3.86           H  
ATOM   1005 1HG  ARG A  71     -15.075  -1.927 -26.393  1.00  3.86           H  
ATOM   1006 2HG  ARG A  71     -16.534  -1.872 -25.399  1.00  3.86           H  
ATOM   1007 1HD  ARG A  71     -14.484   0.316 -25.448  1.00  3.86           H  
ATOM   1008 2HD  ARG A  71     -15.935   0.270 -26.474  1.00  3.86           H  
ATOM   1009  HE  ARG A  71     -16.709  -0.057 -23.784  1.00  3.86           H  
ATOM   1010 1HH1 ARG A  71     -15.377   2.371 -25.927  1.00  3.86           H  
ATOM   1011 2HH1 ARG A  71     -16.075   3.713 -25.049  1.00  3.86           H  
ATOM   1012 1HH2 ARG A  71     -17.616   1.699 -22.643  1.00  3.86           H  
ATOM   1013 2HH2 ARG A  71     -17.340   3.335 -23.194  1.00  3.86           H  
ATOM   1014  N   GLN A  72     -14.361  -4.726 -22.015  1.00  3.03           N  
ATOM   1015  CA  GLN A  72     -13.400  -5.144 -20.983  1.00  3.03           C  
ATOM   1016  C   GLN A  72     -12.715  -6.481 -21.265  1.00  3.03           C  
ATOM   1017  O   GLN A  72     -12.867  -7.446 -20.517  1.00  3.03           O  
ATOM   1018  CB  GLN A  72     -14.080  -5.265 -19.619  1.00  3.03           C  
ATOM   1019  CG  GLN A  72     -13.082  -5.557 -18.479  1.00  3.03           C  
ATOM   1020  CD  GLN A  72     -13.703  -5.574 -17.083  1.00  3.03           C  
ATOM   1021  OE1 GLN A  72     -14.656  -6.312 -16.806  1.00  3.03           O  
ATOM   1022  NE2 GLN A  72     -13.146  -4.756 -16.193  1.00  3.03           N  
ATOM   1023  H   GLN A  72     -15.367  -4.796 -21.839  1.00  3.03           H  
ATOM   1024  HA  GLN A  72     -12.628  -4.378 -20.914  1.00  3.03           H  
ATOM   1025 1HB  GLN A  72     -14.633  -4.357 -19.397  1.00  3.03           H  
ATOM   1026 2HB  GLN A  72     -14.804  -6.078 -19.651  1.00  3.03           H  
ATOM   1027 1HG  GLN A  72     -12.623  -6.527 -18.657  1.00  3.03           H  
ATOM   1028 2HG  GLN A  72     -12.319  -4.778 -18.490  1.00  3.03           H  
ATOM   1029 1HE2 GLN A  72     -13.501  -4.699 -15.257  1.00  3.03           H  
ATOM   1030 2HE2 GLN A  72     -12.383  -4.162 -16.461  1.00  3.03           H  
ATOM   1031  N   ASN A  73     -11.951  -6.508 -22.349  1.00  2.25           N  
ATOM   1032  CA  ASN A  73     -11.162  -7.634 -22.808  1.00  2.25           C  
ATOM   1033  C   ASN A  73      -9.845  -7.057 -23.273  1.00  2.25           C  
ATOM   1034  O   ASN A  73      -8.858  -7.763 -23.485  1.00  2.25           O  
ATOM   1035  CB  ASN A  73     -11.845  -8.374 -23.949  1.00  2.25           C  
ATOM   1036  CG  ASN A  73     -13.149  -9.028 -23.557  1.00  2.25           C  
ATOM   1037  OD1 ASN A  73     -13.163 -10.051 -22.861  1.00  2.25           O  
ATOM   1038  ND2 ASN A  73     -14.239  -8.468 -24.008  1.00  2.25           N  
ATOM   1039  H   ASN A  73     -11.894  -5.651 -22.885  1.00  2.25           H  
ATOM   1040  HA  ASN A  73     -10.967  -8.313 -21.978  1.00  2.25           H  
ATOM   1041 1HB  ASN A  73     -12.040  -7.671 -24.761  1.00  2.25           H  
ATOM   1042 2HB  ASN A  73     -11.172  -9.138 -24.335  1.00  2.25           H  
ATOM   1043 1HD2 ASN A  73     -15.134  -8.855 -23.790  1.00  2.25           H  
ATOM   1044 2HD2 ASN A  73     -14.180  -7.652 -24.592  1.00  2.25           H  
ATOM   1045  N   ALA A  74      -9.871  -5.742 -23.471  1.00  1.65           N  
ATOM   1046  CA  ALA A  74      -8.757  -5.020 -24.077  1.00  1.65           C  
ATOM   1047  C   ALA A  74      -8.758  -3.553 -23.679  1.00  1.65           C  
ATOM   1048  O   ALA A  74      -9.706  -3.059 -23.072  1.00  1.65           O  
ATOM   1049  CB  ALA A  74      -8.826  -5.137 -25.591  1.00  1.65           C  
ATOM   1050  H   ALA A  74     -10.734  -5.239 -23.250  1.00  1.65           H  
ATOM   1051  HA  ALA A  74      -7.828  -5.465 -23.720  1.00  1.65           H  
ATOM   1052 1HB  ALA A  74      -7.979  -4.615 -26.038  1.00  1.65           H  
ATOM   1053 2HB  ALA A  74      -8.797  -6.189 -25.875  1.00  1.65           H  
ATOM   1054 3HB  ALA A  74      -9.753  -4.689 -25.944  1.00  1.65           H  
ATOM   1055  N   LEU A  75      -7.671  -2.858 -23.998  1.00  1.25           N  
ATOM   1056  CA  LEU A  75      -7.595  -1.427 -23.733  1.00  1.25           C  
ATOM   1057  C   LEU A  75      -7.483  -0.627 -25.010  1.00  1.25           C  
ATOM   1058  O   LEU A  75      -6.900  -1.080 -25.998  1.00  1.25           O  
ATOM   1059  CB  LEU A  75      -6.405  -1.068 -22.854  1.00  1.25           C  
ATOM   1060  CG  LEU A  75      -6.534  -1.397 -21.402  1.00  1.25           C  
ATOM   1061  CD1 LEU A  75      -6.160  -2.797 -21.189  1.00  1.25           C  
ATOM   1062  CD2 LEU A  75      -5.665  -0.459 -20.600  1.00  1.25           C  
ATOM   1063  H   LEU A  75      -6.901  -3.316 -24.463  1.00  1.25           H  
ATOM   1064  HA  LEU A  75      -8.506  -1.117 -23.223  1.00  1.25           H  
ATOM   1065 1HB  LEU A  75      -5.523  -1.578 -23.234  1.00  1.25           H  
ATOM   1066 2HB  LEU A  75      -6.240   0.010 -22.934  1.00  1.25           H  
ATOM   1067  HG  LEU A  75      -7.556  -1.285 -21.101  1.00  1.25           H  
ATOM   1068 1HD1 LEU A  75      -6.252  -3.045 -20.132  1.00  1.25           H  
ATOM   1069 2HD1 LEU A  75      -6.797  -3.442 -21.762  1.00  1.25           H  
ATOM   1070 3HD1 LEU A  75      -5.152  -2.918 -21.509  1.00  1.25           H  
ATOM   1071 1HD2 LEU A  75      -5.757  -0.688 -19.540  1.00  1.25           H  
ATOM   1072 2HD2 LEU A  75      -4.639  -0.566 -20.901  1.00  1.25           H  
ATOM   1073 3HD2 LEU A  75      -5.985   0.559 -20.774  1.00  1.25           H  
ATOM   1074  N   LYS A  76      -8.073   0.555 -24.981  1.00  1.00           N  
ATOM   1075  CA  LYS A  76      -8.018   1.494 -26.087  1.00  1.00           C  
ATOM   1076  C   LYS A  76      -6.825   2.405 -25.917  1.00  1.00           C  
ATOM   1077  O   LYS A  76      -6.594   2.903 -24.820  1.00  1.00           O  
ATOM   1078  CB  LYS A  76      -9.294   2.332 -26.149  1.00  1.00           C  
ATOM   1079  CG  LYS A  76      -9.353   3.303 -27.327  1.00  1.00           C  
ATOM   1080  CD  LYS A  76     -10.658   4.082 -27.336  1.00  1.00           C  
ATOM   1081  CE  LYS A  76     -10.706   5.064 -28.496  1.00  1.00           C  
ATOM   1082  NZ  LYS A  76     -11.953   5.872 -28.487  1.00  1.00           N  
ATOM   1083  H   LYS A  76      -8.552   0.828 -24.121  1.00  1.00           H  
ATOM   1084  HA  LYS A  76      -7.899   0.942 -27.020  1.00  1.00           H  
ATOM   1085 1HB  LYS A  76     -10.159   1.674 -26.216  1.00  1.00           H  
ATOM   1086 2HB  LYS A  76      -9.397   2.911 -25.228  1.00  1.00           H  
ATOM   1087 1HG  LYS A  76      -8.527   4.014 -27.261  1.00  1.00           H  
ATOM   1088 2HG  LYS A  76      -9.258   2.752 -28.260  1.00  1.00           H  
ATOM   1089 1HD  LYS A  76     -11.503   3.396 -27.400  1.00  1.00           H  
ATOM   1090 2HD  LYS A  76     -10.739   4.649 -26.403  1.00  1.00           H  
ATOM   1091 1HE  LYS A  76      -9.855   5.732 -28.427  1.00  1.00           H  
ATOM   1092 2HE  LYS A  76     -10.647   4.514 -29.434  1.00  1.00           H  
ATOM   1093 1HZ  LYS A  76     -11.945   6.514 -29.264  1.00  1.00           H  
ATOM   1094 2HZ  LYS A  76     -12.751   5.263 -28.560  1.00  1.00           H  
ATOM   1095 3HZ  LYS A  76     -12.003   6.399 -27.613  1.00  1.00           H  
ATOM   1096  N   ILE A  77      -6.040   2.596 -26.963  1.00  0.85           N  
ATOM   1097  CA  ILE A  77      -4.912   3.502 -26.832  1.00  0.85           C  
ATOM   1098  C   ILE A  77      -5.219   4.828 -27.514  1.00  0.85           C  
ATOM   1099  O   ILE A  77      -5.591   4.849 -28.689  1.00  0.85           O  
ATOM   1100  CB  ILE A  77      -3.628   2.903 -27.421  1.00  0.85           C  
ATOM   1101  CG1 ILE A  77      -3.302   1.526 -26.794  1.00  0.85           C  
ATOM   1102  CG2 ILE A  77      -2.545   3.851 -27.106  1.00  0.85           C  
ATOM   1103  CD1 ILE A  77      -3.100   1.602 -25.348  1.00  0.85           C  
ATOM   1104  H   ILE A  77      -6.239   2.142 -27.845  1.00  0.85           H  
ATOM   1105  HA  ILE A  77      -4.734   3.706 -25.778  1.00  0.85           H  
ATOM   1106  HB  ILE A  77      -3.715   2.775 -28.498  1.00  0.85           H  
ATOM   1107 1HG1 ILE A  77      -4.112   0.825 -26.998  1.00  0.85           H  
ATOM   1108 2HG1 ILE A  77      -2.394   1.136 -27.225  1.00  0.85           H  
ATOM   1109 1HG2 ILE A  77      -1.602   3.484 -27.476  1.00  0.85           H  
ATOM   1110 2HG2 ILE A  77      -2.761   4.813 -27.548  1.00  0.85           H  
ATOM   1111 3HG2 ILE A  77      -2.514   3.950 -26.035  1.00  0.85           H  
ATOM   1112 1HD1 ILE A  77      -2.860   0.649 -24.937  1.00  0.85           H  
ATOM   1113 2HD1 ILE A  77      -2.289   2.285 -25.138  1.00  0.85           H  
ATOM   1114 3HD1 ILE A  77      -4.007   1.961 -24.911  1.00  0.85           H  
ATOM   1115  N   GLU A  78      -5.101   5.927 -26.764  1.00  0.77           N  
ATOM   1116  CA  GLU A  78      -5.396   7.248 -27.317  1.00  0.77           C  
ATOM   1117  C   GLU A  78      -4.199   8.195 -27.416  1.00  0.77           C  
ATOM   1118  O   GLU A  78      -4.112   8.974 -28.366  1.00  0.77           O  
ATOM   1119  CB  GLU A  78      -6.524   7.921 -26.530  1.00  0.77           C  
ATOM   1120  CG  GLU A  78      -7.879   7.232 -26.687  1.00  0.77           C  
ATOM   1121  CD  GLU A  78      -9.017   7.921 -25.953  1.00  0.77           C  
ATOM   1122  OE1 GLU A  78      -8.770   8.872 -25.255  1.00  0.77           O  
ATOM   1123  OE2 GLU A  78     -10.145   7.490 -26.118  1.00  0.77           O  
ATOM   1124  H   GLU A  78      -4.790   5.833 -25.795  1.00  0.77           H  
ATOM   1125  HA  GLU A  78      -5.764   7.101 -28.332  1.00  0.77           H  
ATOM   1126 1HB  GLU A  78      -6.269   7.927 -25.468  1.00  0.77           H  
ATOM   1127 2HB  GLU A  78      -6.627   8.957 -26.850  1.00  0.77           H  
ATOM   1128 1HG  GLU A  78      -8.116   7.202 -27.747  1.00  0.77           H  
ATOM   1129 2HG  GLU A  78      -7.792   6.205 -26.340  1.00  0.77           H  
ATOM   1130  N   ASN A  79      -3.288   8.155 -26.446  1.00  0.74           N  
ATOM   1131  CA  ASN A  79      -2.149   9.094 -26.491  1.00  0.74           C  
ATOM   1132  C   ASN A  79      -0.860   8.341 -26.723  1.00  0.74           C  
ATOM   1133  O   ASN A  79      -0.393   7.635 -25.832  1.00  0.74           O  
ATOM   1134  CB  ASN A  79      -2.033   9.939 -25.237  1.00  0.74           C  
ATOM   1135  CG  ASN A  79      -0.978  11.021 -25.315  1.00  0.74           C  
ATOM   1136  OD1 ASN A  79       0.023  10.899 -26.024  1.00  0.74           O  
ATOM   1137  ND2 ASN A  79      -1.196  12.089 -24.583  1.00  0.74           N  
ATOM   1138  H   ASN A  79      -3.402   7.483 -25.687  1.00  0.74           H  
ATOM   1139  HA  ASN A  79      -2.278   9.768 -27.338  1.00  0.74           H  
ATOM   1140 1HB  ASN A  79      -2.998  10.381 -24.984  1.00  0.74           H  
ATOM   1141 2HB  ASN A  79      -1.733   9.300 -24.433  1.00  0.74           H  
ATOM   1142 1HD2 ASN A  79      -0.537  12.842 -24.591  1.00  0.74           H  
ATOM   1143 2HD2 ASN A  79      -2.020  12.154 -24.022  1.00  0.74           H  
ATOM   1144  N   ILE A  80      -0.316   8.437 -27.937  1.00  0.75           N  
ATOM   1145  CA  ILE A  80       0.873   7.673 -28.288  1.00  0.75           C  
ATOM   1146  C   ILE A  80       2.072   8.593 -28.628  1.00  0.75           C  
ATOM   1147  O   ILE A  80       1.951   9.419 -29.533  1.00  0.75           O  
ATOM   1148  CB  ILE A  80       0.568   6.778 -29.482  1.00  0.75           C  
ATOM   1149  CG1 ILE A  80      -0.586   5.862 -29.142  1.00  0.75           C  
ATOM   1150  CG2 ILE A  80       1.791   5.958 -29.785  1.00  0.75           C  
ATOM   1151  CD1 ILE A  80      -1.172   5.131 -30.326  1.00  0.75           C  
ATOM   1152  H   ILE A  80      -0.747   9.046 -28.621  1.00  0.75           H  
ATOM   1153  HA  ILE A  80       1.091   7.030 -27.457  1.00  0.75           H  
ATOM   1154  HB  ILE A  80       0.290   7.380 -30.347  1.00  0.75           H  
ATOM   1155 1HG1 ILE A  80      -0.232   5.142 -28.414  1.00  0.75           H  
ATOM   1156 2HG1 ILE A  80      -1.385   6.441 -28.695  1.00  0.75           H  
ATOM   1157 1HG2 ILE A  80       1.586   5.316 -30.605  1.00  0.75           H  
ATOM   1158 2HG2 ILE A  80       2.628   6.613 -30.032  1.00  0.75           H  
ATOM   1159 3HG2 ILE A  80       2.048   5.357 -28.918  1.00  0.75           H  
ATOM   1160 1HD1 ILE A  80      -1.991   4.493 -29.996  1.00  0.75           H  
ATOM   1161 2HD1 ILE A  80      -1.551   5.858 -31.044  1.00  0.75           H  
ATOM   1162 3HD1 ILE A  80      -0.422   4.528 -30.802  1.00  0.75           H  
ATOM   1163  N   PRO A  81       3.216   8.496 -27.919  1.00  0.77           N  
ATOM   1164  CA  PRO A  81       4.422   9.283 -28.083  1.00  0.77           C  
ATOM   1165  C   PRO A  81       5.249   8.833 -29.269  1.00  0.77           C  
ATOM   1166  O   PRO A  81       5.129   7.692 -29.723  1.00  0.77           O  
ATOM   1167  CB  PRO A  81       5.174   9.003 -26.791  1.00  0.77           C  
ATOM   1168  CG  PRO A  81       4.784   7.604 -26.450  1.00  0.77           C  
ATOM   1169  CD  PRO A  81       3.348   7.489 -26.889  1.00  0.77           C  
ATOM   1170  HA  PRO A  81       4.154  10.347 -28.171  1.00  0.77           H  
ATOM   1171 1HB  PRO A  81       6.246   9.104 -26.973  1.00  0.77           H  
ATOM   1172 2HB  PRO A  81       4.896   9.737 -26.022  1.00  0.77           H  
ATOM   1173 1HG  PRO A  81       5.443   6.891 -26.971  1.00  0.77           H  
ATOM   1174 2HG  PRO A  81       4.900   7.410 -25.381  1.00  0.77           H  
ATOM   1175 1HD  PRO A  81       3.225   6.499 -27.308  1.00  0.77           H  
ATOM   1176 2HD  PRO A  81       2.668   7.707 -26.062  1.00  0.77           H  
ATOM   1177  N   THR A  82       6.164   9.688 -29.699  1.00  0.79           N  
ATOM   1178  CA  THR A  82       7.147   9.280 -30.689  1.00  0.79           C  
ATOM   1179  C   THR A  82       8.502   9.120 -30.008  1.00  0.79           C  
ATOM   1180  O   THR A  82       8.964  10.020 -29.314  1.00  0.79           O  
ATOM   1181  CB  THR A  82       7.254  10.297 -31.840  1.00  0.79           C  
ATOM   1182  OG1 THR A  82       5.986  10.404 -32.500  1.00  0.79           O  
ATOM   1183  CG2 THR A  82       8.313   9.835 -32.846  1.00  0.79           C  
ATOM   1184  H   THR A  82       6.199  10.623 -29.320  1.00  0.79           H  
ATOM   1185  HA  THR A  82       6.860   8.316 -31.104  1.00  0.79           H  
ATOM   1186  HB  THR A  82       7.534  11.272 -31.445  1.00  0.79           H  
ATOM   1187  HG1 THR A  82       5.686   9.531 -32.765  1.00  0.79           H  
ATOM   1188 1HG2 THR A  82       8.379  10.556 -33.659  1.00  0.79           H  
ATOM   1189 2HG2 THR A  82       9.283   9.759 -32.353  1.00  0.79           H  
ATOM   1190 3HG2 THR A  82       8.035   8.861 -33.246  1.00  0.79           H  
ATOM   1191  N   ILE A  83       9.119   7.968 -30.218  1.00  0.80           N  
ATOM   1192  CA  ILE A  83      10.412   7.618 -29.643  1.00  0.80           C  
ATOM   1193  C   ILE A  83      11.497   7.784 -30.696  1.00  0.80           C  
ATOM   1194  O   ILE A  83      11.371   7.280 -31.808  1.00  0.80           O  
ATOM   1195  CB  ILE A  83      10.384   6.173 -29.108  1.00  0.80           C  
ATOM   1196  CG1 ILE A  83       9.343   6.062 -28.013  1.00  0.80           C  
ATOM   1197  CG2 ILE A  83      11.708   5.747 -28.570  1.00  0.80           C  
ATOM   1198  CD1 ILE A  83       9.103   4.667 -27.579  1.00  0.80           C  
ATOM   1199  H   ILE A  83       8.663   7.291 -30.805  1.00  0.80           H  
ATOM   1200  HA  ILE A  83      10.630   8.292 -28.816  1.00  0.80           H  
ATOM   1201  HB  ILE A  83      10.110   5.504 -29.912  1.00  0.80           H  
ATOM   1202 1HG1 ILE A  83       9.675   6.644 -27.151  1.00  0.80           H  
ATOM   1203 2HG1 ILE A  83       8.399   6.478 -28.368  1.00  0.80           H  
ATOM   1204 1HG2 ILE A  83      11.644   4.722 -28.219  1.00  0.80           H  
ATOM   1205 2HG2 ILE A  83      12.462   5.814 -29.353  1.00  0.80           H  
ATOM   1206 3HG2 ILE A  83      11.963   6.392 -27.748  1.00  0.80           H  
ATOM   1207 1HD1 ILE A  83       8.355   4.671 -26.792  1.00  0.80           H  
ATOM   1208 2HD1 ILE A  83       8.750   4.076 -28.426  1.00  0.80           H  
ATOM   1209 3HD1 ILE A  83      10.026   4.240 -27.201  1.00  0.80           H  
ATOM   1210  N   LYS A  84      12.536   8.532 -30.360  1.00  0.80           N  
ATOM   1211  CA  LYS A  84      13.617   8.836 -31.295  1.00  0.80           C  
ATOM   1212  C   LYS A  84      14.412   7.628 -31.776  1.00  0.80           C  
ATOM   1213  O   LYS A  84      14.626   6.659 -31.052  1.00  0.80           O  
ATOM   1214  CB  LYS A  84      14.574   9.851 -30.685  1.00  0.80           C  
ATOM   1215  CG  LYS A  84      13.973  11.225 -30.485  1.00  0.80           C  
ATOM   1216  CD  LYS A  84      15.025  12.210 -30.025  1.00  0.80           C  
ATOM   1217  CE  LYS A  84      15.385  11.963 -28.572  1.00  0.80           C  
ATOM   1218  NZ  LYS A  84      16.335  12.973 -28.048  1.00  0.80           N  
ATOM   1219  H   LYS A  84      12.568   8.921 -29.425  1.00  0.80           H  
ATOM   1220  HA  LYS A  84      13.166   9.293 -32.177  1.00  0.80           H  
ATOM   1221 1HB  LYS A  84      14.914   9.493 -29.712  1.00  0.80           H  
ATOM   1222 2HB  LYS A  84      15.452   9.956 -31.322  1.00  0.80           H  
ATOM   1223 1HG  LYS A  84      13.531  11.574 -31.418  1.00  0.80           H  
ATOM   1224 2HG  LYS A  84      13.187  11.165 -29.727  1.00  0.80           H  
ATOM   1225 1HD  LYS A  84      15.920  12.104 -30.640  1.00  0.80           H  
ATOM   1226 2HD  LYS A  84      14.647  13.225 -30.129  1.00  0.80           H  
ATOM   1227 1HE  LYS A  84      14.474  11.998 -27.974  1.00  0.80           H  
ATOM   1228 2HE  LYS A  84      15.832  10.972 -28.468  1.00  0.80           H  
ATOM   1229 1HZ  LYS A  84      16.506  12.743 -27.061  1.00  0.80           H  
ATOM   1230 2HZ  LYS A  84      17.197  12.949 -28.562  1.00  0.80           H  
ATOM   1231 3HZ  LYS A  84      15.929  13.889 -28.109  1.00  0.80           H  
ATOM   1232  N   ASP A  85      14.927   7.742 -33.000  1.00  0.78           N  
ATOM   1233  CA  ASP A  85      15.748   6.723 -33.670  1.00  0.78           C  
ATOM   1234  C   ASP A  85      17.034   6.356 -32.933  1.00  0.78           C  
ATOM   1235  O   ASP A  85      17.631   5.312 -33.199  1.00  0.78           O  
ATOM   1236  CB  ASP A  85      16.103   7.187 -35.082  1.00  0.78           C  
ATOM   1237  CG  ASP A  85      14.905   7.155 -36.032  1.00  0.78           C  
ATOM   1238  OD1 ASP A  85      13.899   6.570 -35.675  1.00  0.78           O  
ATOM   1239  OD2 ASP A  85      15.001   7.712 -37.095  1.00  0.78           O  
ATOM   1240  H   ASP A  85      14.707   8.580 -33.522  1.00  0.78           H  
ATOM   1241  HA  ASP A  85      15.148   5.819 -33.757  1.00  0.78           H  
ATOM   1242 1HB  ASP A  85      16.501   8.203 -35.044  1.00  0.78           H  
ATOM   1243 2HB  ASP A  85      16.888   6.546 -35.486  1.00  0.78           H  
ATOM   1244  N   HIS A  86      17.454   7.215 -32.013  1.00  0.75           N  
ATOM   1245  CA  HIS A  86      18.672   7.021 -31.246  1.00  0.75           C  
ATOM   1246  C   HIS A  86      18.431   6.179 -29.989  1.00  0.75           C  
ATOM   1247  O   HIS A  86      19.363   5.917 -29.229  1.00  0.75           O  
ATOM   1248  CB  HIS A  86      19.216   8.385 -30.826  1.00  0.75           C  
ATOM   1249  CG  HIS A  86      19.619   9.248 -31.979  1.00  0.75           C  
ATOM   1250  ND1 HIS A  86      20.697   8.960 -32.788  1.00  0.75           N  
ATOM   1251  CD2 HIS A  86      19.075  10.389 -32.465  1.00  0.75           C  
ATOM   1252  CE1 HIS A  86      20.804   9.892 -33.720  1.00  0.75           C  
ATOM   1253  NE2 HIS A  86      19.832  10.770 -33.546  1.00  0.75           N  
ATOM   1254  H   HIS A  86      16.901   8.038 -31.842  1.00  0.75           H  
ATOM   1255  HA  HIS A  86      19.416   6.514 -31.859  1.00  0.75           H  
ATOM   1256 1HB  HIS A  86      18.454   8.913 -30.248  1.00  0.75           H  
ATOM   1257 2HB  HIS A  86      20.082   8.248 -30.179  1.00  0.75           H  
ATOM   1258  HD2 HIS A  86      18.200  10.909 -32.071  1.00  0.75           H  
ATOM   1259  HE1 HIS A  86      21.564   9.929 -34.501  1.00  0.75           H  
ATOM   1260  HE2 HIS A  86      19.667  11.589 -34.114  1.00  0.75           H  
ATOM   1261  N   LEU A  87      17.183   5.768 -29.775  1.00  0.71           N  
ATOM   1262  CA  LEU A  87      16.788   4.955 -28.633  1.00  0.71           C  
ATOM   1263  C   LEU A  87      16.500   3.516 -29.040  1.00  0.71           C  
ATOM   1264  O   LEU A  87      15.600   3.262 -29.834  1.00  0.71           O  
ATOM   1265  CB  LEU A  87      15.544   5.574 -28.015  1.00  0.71           C  
ATOM   1266  CG  LEU A  87      15.739   6.999 -27.513  1.00  0.71           C  
ATOM   1267  CD1 LEU A  87      14.435   7.576 -27.126  1.00  0.71           C  
ATOM   1268  CD2 LEU A  87      16.676   6.968 -26.320  1.00  0.71           C  
ATOM   1269  H   LEU A  87      16.447   6.033 -30.429  1.00  0.71           H  
ATOM   1270  HA  LEU A  87      17.599   4.951 -27.903  1.00  0.71           H  
ATOM   1271 1HB  LEU A  87      14.758   5.581 -28.759  1.00  0.71           H  
ATOM   1272 2HB  LEU A  87      15.225   4.957 -27.174  1.00  0.71           H  
ATOM   1273  HG  LEU A  87      16.166   7.620 -28.301  1.00  0.71           H  
ATOM   1274 1HD1 LEU A  87      14.592   8.582 -26.765  1.00  0.71           H  
ATOM   1275 2HD1 LEU A  87      13.802   7.605 -27.993  1.00  0.71           H  
ATOM   1276 3HD1 LEU A  87      13.978   6.979 -26.352  1.00  0.71           H  
ATOM   1277 1HD2 LEU A  87      16.824   7.984 -25.943  1.00  0.71           H  
ATOM   1278 2HD2 LEU A  87      16.246   6.351 -25.534  1.00  0.71           H  
ATOM   1279 3HD2 LEU A  87      17.638   6.547 -26.624  1.00  0.71           H  
ATOM   1280  N   LYS A  88      17.279   2.575 -28.526  1.00  0.67           N  
ATOM   1281  CA  LYS A  88      17.113   1.173 -28.869  1.00  0.67           C  
ATOM   1282  C   LYS A  88      16.573   0.349 -27.695  1.00  0.67           C  
ATOM   1283  O   LYS A  88      15.926  -0.673 -27.918  1.00  0.67           O  
ATOM   1284  CB  LYS A  88      18.422   0.597 -29.392  1.00  0.67           C  
ATOM   1285  CG  LYS A  88      18.960   1.310 -30.664  1.00  0.67           C  
ATOM   1286  CD  LYS A  88      17.988   1.193 -31.864  1.00  0.67           C  
ATOM   1287  CE  LYS A  88      18.573   1.836 -33.132  1.00  0.67           C  
ATOM   1288  NZ  LYS A  88      17.607   1.802 -34.280  1.00  0.67           N  
ATOM   1289  H   LYS A  88      18.009   2.835 -27.871  1.00  0.67           H  
ATOM   1290  HA  LYS A  88      16.381   1.103 -29.674  1.00  0.67           H  
ATOM   1291 1HB  LYS A  88      19.185   0.677 -28.611  1.00  0.67           H  
ATOM   1292 2HB  LYS A  88      18.291  -0.460 -29.620  1.00  0.67           H  
ATOM   1293 1HG  LYS A  88      19.113   2.370 -30.440  1.00  0.67           H  
ATOM   1294 2HG  LYS A  88      19.920   0.878 -30.941  1.00  0.67           H  
ATOM   1295 1HD  LYS A  88      17.767   0.141 -32.069  1.00  0.67           H  
ATOM   1296 2HD  LYS A  88      17.049   1.695 -31.626  1.00  0.67           H  
ATOM   1297 1HE  LYS A  88      18.826   2.875 -32.917  1.00  0.67           H  
ATOM   1298 2HE  LYS A  88      19.477   1.303 -33.418  1.00  0.67           H  
ATOM   1299 1HZ  LYS A  88      18.005   2.231 -35.094  1.00  0.67           H  
ATOM   1300 2HZ  LYS A  88      17.369   0.844 -34.500  1.00  0.67           H  
ATOM   1301 3HZ  LYS A  88      16.770   2.315 -34.021  1.00  0.67           H  
ATOM   1302  N   THR A  89      16.836   0.769 -26.446  1.00  0.63           N  
ATOM   1303  CA  THR A  89      16.310  -0.002 -25.302  1.00  0.63           C  
ATOM   1304  C   THR A  89      15.294   0.811 -24.500  1.00  0.63           C  
ATOM   1305  O   THR A  89      15.648   1.744 -23.759  1.00  0.63           O  
ATOM   1306  CB  THR A  89      17.420  -0.468 -24.342  1.00  0.63           C  
ATOM   1307  OG1 THR A  89      18.359  -1.297 -25.043  1.00  0.63           O  
ATOM   1308  CG2 THR A  89      16.811  -1.267 -23.170  1.00  0.63           C  
ATOM   1309  H   THR A  89      17.397   1.612 -26.303  1.00  0.63           H  
ATOM   1310  HA  THR A  89      15.794  -0.886 -25.679  1.00  0.63           H  
ATOM   1311  HB  THR A  89      17.943   0.406 -23.949  1.00  0.63           H  
ATOM   1312  HG1 THR A  89      19.047  -1.583 -24.432  1.00  0.63           H  
ATOM   1313 1HG2 THR A  89      17.603  -1.588 -22.487  1.00  0.63           H  
ATOM   1314 2HG2 THR A  89      16.095  -0.652 -22.633  1.00  0.63           H  
ATOM   1315 3HG2 THR A  89      16.302  -2.133 -23.560  1.00  0.63           H  
ATOM   1316  N   ILE A  90      14.032   0.412 -24.622  1.00  0.61           N  
ATOM   1317  CA  ILE A  90      12.927   1.111 -23.989  1.00  0.61           C  
ATOM   1318  C   ILE A  90      12.132   0.235 -23.022  1.00  0.61           C  
ATOM   1319  O   ILE A  90      11.771  -0.898 -23.351  1.00  0.61           O  
ATOM   1320  CB  ILE A  90      12.010   1.723 -25.048  1.00  0.61           C  
ATOM   1321  CG1 ILE A  90      12.803   2.697 -25.939  1.00  0.61           C  
ATOM   1322  CG2 ILE A  90      10.888   2.421 -24.408  1.00  0.61           C  
ATOM   1323  CD1 ILE A  90      13.232   2.101 -27.247  1.00  0.61           C  
ATOM   1324  H   ILE A  90      13.818  -0.382 -25.233  1.00  0.61           H  
ATOM   1325  HA  ILE A  90      13.341   1.933 -23.418  1.00  0.61           H  
ATOM   1326  HB  ILE A  90      11.662   0.935 -25.685  1.00  0.61           H  
ATOM   1327 1HG1 ILE A  90      12.193   3.571 -26.137  1.00  0.61           H  
ATOM   1328 2HG1 ILE A  90      13.694   3.019 -25.401  1.00  0.61           H  
ATOM   1329 1HG2 ILE A  90      10.254   2.845 -25.170  1.00  0.61           H  
ATOM   1330 2HG2 ILE A  90      10.311   1.725 -23.803  1.00  0.61           H  
ATOM   1331 3HG2 ILE A  90      11.280   3.220 -23.773  1.00  0.61           H  
ATOM   1332 1HD1 ILE A  90      13.789   2.838 -27.819  1.00  0.61           H  
ATOM   1333 2HD1 ILE A  90      13.856   1.230 -27.075  1.00  0.61           H  
ATOM   1334 3HD1 ILE A  90      12.349   1.802 -27.802  1.00  0.61           H  
ATOM   1335  N   LEU A  91      11.920   0.749 -21.815  1.00  0.60           N  
ATOM   1336  CA  LEU A  91      11.189   0.009 -20.790  1.00  0.60           C  
ATOM   1337  C   LEU A  91       9.782   0.557 -20.542  1.00  0.60           C  
ATOM   1338  O   LEU A  91       9.630   1.738 -20.224  1.00  0.60           O  
ATOM   1339  CB  LEU A  91      11.956   0.077 -19.474  1.00  0.60           C  
ATOM   1340  CG  LEU A  91      11.322  -0.641 -18.297  1.00  0.60           C  
ATOM   1341  CD1 LEU A  91      11.370  -2.101 -18.592  1.00  0.60           C  
ATOM   1342  CD2 LEU A  91      12.040  -0.278 -17.006  1.00  0.60           C  
ATOM   1343  H   LEU A  91      12.265   1.696 -21.627  1.00  0.60           H  
ATOM   1344  HA  LEU A  91      11.101  -1.030 -21.106  1.00  0.60           H  
ATOM   1345 1HB  LEU A  91      12.941  -0.352 -19.633  1.00  0.60           H  
ATOM   1346 2HB  LEU A  91      12.071   1.091 -19.216  1.00  0.60           H  
ATOM   1347  HG  LEU A  91      10.275  -0.363 -18.214  1.00  0.60           H  
ATOM   1348 1HD1 LEU A  91      10.909  -2.653 -17.813  1.00  0.60           H  
ATOM   1349 2HD1 LEU A  91      10.838  -2.273 -19.508  1.00  0.60           H  
ATOM   1350 3HD1 LEU A  91      12.405  -2.421 -18.700  1.00  0.60           H  
ATOM   1351 1HD2 LEU A  91      11.587  -0.800 -16.176  1.00  0.60           H  
ATOM   1352 2HD2 LEU A  91      13.068  -0.557 -17.089  1.00  0.60           H  
ATOM   1353 3HD2 LEU A  91      11.970   0.778 -16.831  1.00  0.60           H  
ATOM   1354  N   VAL A  92       8.766  -0.303 -20.644  1.00  0.61           N  
ATOM   1355  CA  VAL A  92       7.392   0.081 -20.345  1.00  0.61           C  
ATOM   1356  C   VAL A  92       7.136  -0.133 -18.865  1.00  0.61           C  
ATOM   1357  O   VAL A  92       7.399  -1.217 -18.337  1.00  0.61           O  
ATOM   1358  CB  VAL A  92       6.370  -0.695 -21.184  1.00  0.61           C  
ATOM   1359  CG1 VAL A  92       4.945  -0.324 -20.756  1.00  0.61           C  
ATOM   1360  CG2 VAL A  92       6.566  -0.333 -22.622  1.00  0.61           C  
ATOM   1361  H   VAL A  92       8.950  -1.256 -20.927  1.00  0.61           H  
ATOM   1362  HA  VAL A  92       7.277   1.127 -20.581  1.00  0.61           H  
ATOM   1363  HB  VAL A  92       6.506  -1.767 -21.041  1.00  0.61           H  
ATOM   1364 1HG1 VAL A  92       4.227  -0.874 -21.364  1.00  0.61           H  
ATOM   1365 2HG1 VAL A  92       4.797  -0.580 -19.706  1.00  0.61           H  
ATOM   1366 3HG1 VAL A  92       4.798   0.752 -20.890  1.00  0.61           H  
ATOM   1367 1HG2 VAL A  92       5.837  -0.859 -23.213  1.00  0.61           H  
ATOM   1368 2HG2 VAL A  92       6.419   0.728 -22.736  1.00  0.61           H  
ATOM   1369 3HG2 VAL A  92       7.575  -0.602 -22.940  1.00  0.61           H  
ATOM   1370  N   VAL A  93       6.646   0.903 -18.200  1.00  0.62           N  
ATOM   1371  CA  VAL A  93       6.469   0.858 -16.755  1.00  0.62           C  
ATOM   1372  C   VAL A  93       5.025   1.062 -16.250  1.00  0.62           C  
ATOM   1373  O   VAL A  93       4.337   2.020 -16.628  1.00  0.62           O  
ATOM   1374  CB  VAL A  93       7.395   1.922 -16.134  1.00  0.62           C  
ATOM   1375  CG1 VAL A  93       7.242   1.947 -14.640  1.00  0.62           C  
ATOM   1376  CG2 VAL A  93       8.853   1.659 -16.548  1.00  0.62           C  
ATOM   1377  H   VAL A  93       6.444   1.757 -18.721  1.00  0.62           H  
ATOM   1378  HA  VAL A  93       6.809  -0.114 -16.412  1.00  0.62           H  
ATOM   1379  HB  VAL A  93       7.099   2.899 -16.507  1.00  0.62           H  
ATOM   1380 1HG1 VAL A  93       7.879   2.718 -14.227  1.00  0.62           H  
ATOM   1381 2HG1 VAL A  93       6.208   2.165 -14.377  1.00  0.62           H  
ATOM   1382 3HG1 VAL A  93       7.527   0.976 -14.235  1.00  0.62           H  
ATOM   1383 1HG2 VAL A  93       9.493   2.429 -16.133  1.00  0.62           H  
ATOM   1384 2HG2 VAL A  93       9.162   0.683 -16.176  1.00  0.62           H  
ATOM   1385 3HG2 VAL A  93       8.938   1.682 -17.630  1.00  0.62           H  
ATOM   1386  N   ASP A  94       4.601   0.169 -15.343  1.00  0.65           N  
ATOM   1387  CA  ASP A  94       3.267   0.210 -14.712  1.00  0.65           C  
ATOM   1388  C   ASP A  94       3.419  -0.150 -13.227  1.00  0.65           C  
ATOM   1389  O   ASP A  94       4.519  -0.428 -12.771  1.00  0.65           O  
ATOM   1390  CB  ASP A  94       2.310  -0.786 -15.432  1.00  0.65           C  
ATOM   1391  CG  ASP A  94       0.742  -0.486 -15.307  1.00  0.65           C  
ATOM   1392  OD1 ASP A  94       0.336   0.044 -14.281  1.00  0.65           O  
ATOM   1393  OD2 ASP A  94      -0.004  -0.815 -16.241  1.00  0.65           O  
ATOM   1394  H   ASP A  94       5.238  -0.600 -15.115  1.00  0.65           H  
ATOM   1395  HA  ASP A  94       2.862   1.219 -14.793  1.00  0.65           H  
ATOM   1396 1HB  ASP A  94       2.562  -0.806 -16.492  1.00  0.65           H  
ATOM   1397 2HB  ASP A  94       2.491  -1.793 -15.042  1.00  0.65           H  
ATOM   1398  N   GLU A  95       2.335  -0.133 -12.458  1.00  0.69           N  
ATOM   1399  CA  GLU A  95       2.455  -0.469 -11.025  1.00  0.69           C  
ATOM   1400  C   GLU A  95       2.136  -1.922 -10.756  1.00  0.69           C  
ATOM   1401  O   GLU A  95       2.927  -2.636 -10.116  1.00  0.69           O  
ATOM   1402  CB  GLU A  95       1.538   0.412 -10.174  1.00  0.69           C  
ATOM   1403  CG  GLU A  95       1.929   1.819 -10.205  1.00  0.69           C  
ATOM   1404  CD  GLU A  95       1.010   2.799  -9.486  1.00  0.69           C  
ATOM   1405  OE1 GLU A  95      -0.007   2.412  -8.996  1.00  0.69           O  
ATOM   1406  OE2 GLU A  95       1.322   3.975  -9.519  1.00  0.69           O  
ATOM   1407  H   GLU A  95       1.439   0.096 -12.894  1.00  0.69           H  
ATOM   1408  HA  GLU A  95       3.483  -0.286 -10.711  1.00  0.69           H  
ATOM   1409 1HB  GLU A  95       0.510   0.329 -10.526  1.00  0.69           H  
ATOM   1410 2HB  GLU A  95       1.563   0.075  -9.142  1.00  0.69           H  
ATOM   1411 1HG  GLU A  95       2.946   1.923  -9.829  1.00  0.69           H  
ATOM   1412 2HG  GLU A  95       1.934   2.027 -11.240  1.00  0.69           H  
ATOM   1413  N   ILE A  96       1.005  -2.358 -11.303  1.00  0.74           N  
ATOM   1414  CA  ILE A  96       0.540  -3.714 -11.114  1.00  0.74           C  
ATOM   1415  C   ILE A  96       0.027  -4.328 -12.393  1.00  0.74           C  
ATOM   1416  O   ILE A  96      -0.737  -3.714 -13.138  1.00  0.74           O  
ATOM   1417  CB  ILE A  96      -0.554  -3.764 -10.046  1.00  0.74           C  
ATOM   1418  CG1 ILE A  96      -0.973  -5.219  -9.763  1.00  0.74           C  
ATOM   1419  CG2 ILE A  96      -1.739  -2.932 -10.466  1.00  0.74           C  
ATOM   1420  CD1 ILE A  96      -1.758  -5.370  -8.487  1.00  0.74           C  
ATOM   1421  H   ILE A  96       0.442  -1.713 -11.844  1.00  0.74           H  
ATOM   1422  HA  ILE A  96       1.372  -4.299 -10.763  1.00  0.74           H  
ATOM   1423  HB  ILE A  96      -0.156  -3.385  -9.147  1.00  0.74           H  
ATOM   1424 1HG1 ILE A  96      -1.590  -5.578 -10.588  1.00  0.74           H  
ATOM   1425 2HG1 ILE A  96      -0.082  -5.846  -9.701  1.00  0.74           H  
ATOM   1426 1HG2 ILE A  96      -2.492  -2.962  -9.682  1.00  0.74           H  
ATOM   1427 2HG2 ILE A  96      -1.420  -1.900 -10.625  1.00  0.74           H  
ATOM   1428 3HG2 ILE A  96      -2.157  -3.333 -11.391  1.00  0.74           H  
ATOM   1429 1HD1 ILE A  96      -2.027  -6.417  -8.338  1.00  0.74           H  
ATOM   1430 2HD1 ILE A  96      -1.134  -5.036  -7.674  1.00  0.74           H  
ATOM   1431 3HD1 ILE A  96      -2.663  -4.764  -8.533  1.00  0.74           H  
ATOM   1432  N   VAL A  97       0.382  -5.581 -12.599  1.00  0.78           N  
ATOM   1433  CA  VAL A  97      -0.083  -6.303 -13.762  1.00  0.78           C  
ATOM   1434  C   VAL A  97      -1.263  -7.188 -13.375  1.00  0.78           C  
ATOM   1435  O   VAL A  97      -1.098  -8.265 -12.809  1.00  0.78           O  
ATOM   1436  CB  VAL A  97       1.082  -7.134 -14.295  1.00  0.78           C  
ATOM   1437  CG1 VAL A  97       0.715  -7.868 -15.527  1.00  0.78           C  
ATOM   1438  CG2 VAL A  97       2.230  -6.233 -14.492  1.00  0.78           C  
ATOM   1439  H   VAL A  97       1.036  -6.011 -11.943  1.00  0.78           H  
ATOM   1440  HA  VAL A  97      -0.400  -5.589 -14.524  1.00  0.78           H  
ATOM   1441  HB  VAL A  97       1.336  -7.882 -13.569  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  97       1.562  -8.471 -15.869  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  97      -0.134  -8.514 -15.331  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  97       0.472  -7.155 -16.271  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  97       3.080  -6.797 -14.841  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  97       1.964  -5.474 -15.211  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  97       2.471  -5.763 -13.542  1.00  0.78           H  
ATOM   1448  N   ASP A  98      -2.469  -6.713 -13.665  1.00  0.82           N  
ATOM   1449  CA  ASP A  98      -3.703  -7.380 -13.231  1.00  0.82           C  
ATOM   1450  C   ASP A  98      -4.117  -8.549 -14.135  1.00  0.82           C  
ATOM   1451  O   ASP A  98      -4.353  -9.673 -13.698  1.00  0.82           O  
ATOM   1452  CB  ASP A  98      -4.813  -6.317 -13.160  1.00  0.82           C  
ATOM   1453  CG  ASP A  98      -5.086  -5.505 -14.533  1.00  0.82           C  
ATOM   1454  OD1 ASP A  98      -4.445  -5.769 -15.587  1.00  0.82           O  
ATOM   1455  OD2 ASP A  98      -5.925  -4.643 -14.492  1.00  0.82           O  
ATOM   1456  H   ASP A  98      -2.521  -5.818 -14.137  1.00  0.82           H  
ATOM   1457  HA  ASP A  98      -3.540  -7.770 -12.228  1.00  0.82           H  
ATOM   1458 1HB  ASP A  98      -5.744  -6.800 -12.862  1.00  0.82           H  
ATOM   1459 2HB  ASP A  98      -4.562  -5.594 -12.378  1.00  0.82           H  
ATOM   1460  N   SER A  99      -4.211  -8.237 -15.407  1.00  0.84           N  
ATOM   1461  CA  SER A  99      -4.552  -9.110 -16.496  1.00  0.84           C  
ATOM   1462  C   SER A  99      -3.374  -8.973 -17.408  1.00  0.84           C  
ATOM   1463  O   SER A  99      -2.990  -9.888 -18.152  1.00  0.84           O  
ATOM   1464  CB  SER A  99      -5.790  -8.583 -17.182  1.00  0.84           C  
ATOM   1465  OG  SER A  99      -5.533  -7.285 -17.715  1.00  0.84           O  
ATOM   1466  H   SER A  99      -4.009  -7.283 -15.652  1.00  0.84           H  
ATOM   1467  HA  SER A  99      -4.680 -10.134 -16.157  1.00  0.84           H  
ATOM   1468 1HB  SER A  99      -6.086  -9.260 -17.983  1.00  0.84           H  
ATOM   1469 2HB  SER A  99      -6.609  -8.530 -16.467  1.00  0.84           H  
ATOM   1470  HG  SER A  99      -5.287  -6.707 -16.938  1.00  0.84           H  
ATOM   1471  N   GLY A 100      -2.785  -7.783 -17.278  1.00  0.85           N  
ATOM   1472  CA  GLY A 100      -1.651  -7.366 -18.079  1.00  0.85           C  
ATOM   1473  C   GLY A 100      -2.040  -6.822 -19.441  1.00  0.85           C  
ATOM   1474  O   GLY A 100      -1.170  -6.475 -20.242  1.00  0.85           O  
ATOM   1475  H   GLY A 100      -3.209  -7.124 -16.606  1.00  0.85           H  
ATOM   1476 1HA  GLY A 100      -1.134  -6.573 -17.545  1.00  0.85           H  
ATOM   1477 2HA  GLY A 100      -0.952  -8.194 -18.183  1.00  0.85           H  
ATOM   1478  N   ASN A 101      -3.340  -6.664 -19.701  1.00  0.84           N  
ATOM   1479  CA  ASN A 101      -3.763  -6.159 -21.000  1.00  0.84           C  
ATOM   1480  C   ASN A 101      -3.175  -4.765 -21.256  1.00  0.84           C  
ATOM   1481  O   ASN A 101      -2.895  -4.405 -22.401  1.00  0.84           O  
ATOM   1482  CB  ASN A 101      -5.279  -6.111 -21.104  1.00  0.84           C  
ATOM   1483  CG  ASN A 101      -5.936  -7.456 -21.238  1.00  0.84           C  
ATOM   1484  OD1 ASN A 101      -5.312  -8.474 -21.563  1.00  0.84           O  
ATOM   1485  ND2 ASN A 101      -7.220  -7.473 -21.000  1.00  0.84           N  
ATOM   1486  H   ASN A 101      -4.042  -6.929 -19.012  1.00  0.84           H  
ATOM   1487  HA  ASN A 101      -3.381  -6.827 -21.775  1.00  0.84           H  
ATOM   1488 1HB  ASN A 101      -5.684  -5.615 -20.222  1.00  0.84           H  
ATOM   1489 2HB  ASN A 101      -5.553  -5.520 -21.973  1.00  0.84           H  
ATOM   1490 1HD2 ASN A 101      -7.735  -8.327 -21.086  1.00  0.84           H  
ATOM   1491 2HD2 ASN A 101      -7.691  -6.632 -20.747  1.00  0.84           H  
ATOM   1492  N   SER A 102      -2.970  -3.967 -20.191  1.00  0.81           N  
ATOM   1493  CA  SER A 102      -2.398  -2.631 -20.357  1.00  0.81           C  
ATOM   1494  C   SER A 102      -0.981  -2.704 -20.901  1.00  0.81           C  
ATOM   1495  O   SER A 102      -0.518  -1.801 -21.590  1.00  0.81           O  
ATOM   1496  CB  SER A 102      -2.366  -1.884 -19.025  1.00  0.81           C  
ATOM   1497  OG  SER A 102      -1.460  -2.501 -18.120  1.00  0.81           O  
ATOM   1498  H   SER A 102      -3.219  -4.296 -19.270  1.00  0.81           H  
ATOM   1499  HA  SER A 102      -2.998  -2.078 -21.074  1.00  0.81           H  
ATOM   1500 1HB  SER A 102      -2.053  -0.855 -19.206  1.00  0.81           H  
ATOM   1501 2HB  SER A 102      -3.361  -1.852 -18.589  1.00  0.81           H  
ATOM   1502  HG  SER A 102      -1.119  -1.794 -17.486  1.00  0.81           H  
ATOM   1503  N   LEU A 103      -0.295  -3.811 -20.655  1.00  0.78           N  
ATOM   1504  CA  LEU A 103       1.049  -3.941 -21.148  1.00  0.78           C  
ATOM   1505  C   LEU A 103       1.002  -4.421 -22.569  1.00  0.78           C  
ATOM   1506  O   LEU A 103       1.752  -3.938 -23.412  1.00  0.78           O  
ATOM   1507  CB  LEU A 103       1.851  -4.894 -20.276  1.00  0.78           C  
ATOM   1508  CG  LEU A 103       2.127  -4.412 -18.865  1.00  0.78           C  
ATOM   1509  CD1 LEU A 103       2.831  -5.525 -18.095  1.00  0.78           C  
ATOM   1510  CD2 LEU A 103       2.980  -3.131 -18.948  1.00  0.78           C  
ATOM   1511  H   LEU A 103      -0.709  -4.579 -20.142  1.00  0.78           H  
ATOM   1512  HA  LEU A 103       1.531  -2.965 -21.127  1.00  0.78           H  
ATOM   1513 1HB  LEU A 103       1.299  -5.823 -20.205  1.00  0.78           H  
ATOM   1514 2HB  LEU A 103       2.807  -5.092 -20.760  1.00  0.78           H  
ATOM   1515  HG  LEU A 103       1.192  -4.182 -18.348  1.00  0.78           H  
ATOM   1516 1HD1 LEU A 103       3.055  -5.181 -17.100  1.00  0.78           H  
ATOM   1517 2HD1 LEU A 103       2.188  -6.400 -18.045  1.00  0.78           H  
ATOM   1518 3HD1 LEU A 103       3.750  -5.791 -18.591  1.00  0.78           H  
ATOM   1519 1HD2 LEU A 103       3.196  -2.770 -17.943  1.00  0.78           H  
ATOM   1520 2HD2 LEU A 103       3.910  -3.341 -19.464  1.00  0.78           H  
ATOM   1521 3HD2 LEU A 103       2.430  -2.365 -19.498  1.00  0.78           H  
ATOM   1522  N   GLU A 104       0.093  -5.345 -22.873  1.00  0.75           N  
ATOM   1523  CA  GLU A 104       0.040  -5.812 -24.251  1.00  0.75           C  
ATOM   1524  C   GLU A 104      -0.358  -4.677 -25.185  1.00  0.75           C  
ATOM   1525  O   GLU A 104       0.209  -4.522 -26.266  1.00  0.75           O  
ATOM   1526  CB  GLU A 104      -0.958  -6.966 -24.427  1.00  0.75           C  
ATOM   1527  CG  GLU A 104      -0.528  -8.258 -23.808  1.00  0.75           C  
ATOM   1528  CD  GLU A 104      -1.534  -9.394 -23.980  1.00  0.75           C  
ATOM   1529  OE1 GLU A 104      -2.627  -9.169 -24.460  1.00  0.75           O  
ATOM   1530  OE2 GLU A 104      -1.218 -10.522 -23.637  1.00  0.75           O  
ATOM   1531  H   GLU A 104      -0.518  -5.718 -22.144  1.00  0.75           H  
ATOM   1532  HA  GLU A 104       1.032  -6.162 -24.535  1.00  0.75           H  
ATOM   1533 1HB  GLU A 104      -1.913  -6.685 -23.979  1.00  0.75           H  
ATOM   1534 2HB  GLU A 104      -1.131  -7.138 -25.488  1.00  0.75           H  
ATOM   1535 1HG  GLU A 104       0.429  -8.556 -24.229  1.00  0.75           H  
ATOM   1536 2HG  GLU A 104      -0.388  -8.053 -22.754  1.00  0.75           H  
ATOM   1537  N   ALA A 105      -1.320  -3.855 -24.763  1.00  0.73           N  
ATOM   1538  CA  ALA A 105      -1.780  -2.750 -25.593  1.00  0.73           C  
ATOM   1539  C   ALA A 105      -0.692  -1.691 -25.794  1.00  0.73           C  
ATOM   1540  O   ALA A 105      -0.456  -1.219 -26.909  1.00  0.73           O  
ATOM   1541  CB  ALA A 105      -3.015  -2.141 -24.965  1.00  0.73           C  
ATOM   1542  H   ALA A 105      -1.763  -4.025 -23.860  1.00  0.73           H  
ATOM   1543  HA  ALA A 105      -2.041  -3.155 -26.571  1.00  0.73           H  
ATOM   1544 1HB  ALA A 105      -3.397  -1.361 -25.602  1.00  0.73           H  
ATOM   1545 2HB  ALA A 105      -3.777  -2.911 -24.851  1.00  0.73           H  
ATOM   1546 3HB  ALA A 105      -2.764  -1.736 -23.982  1.00  0.73           H  
ATOM   1547  N   VAL A 106       0.016  -1.343 -24.718  1.00  0.71           N  
ATOM   1548  CA  VAL A 106       1.075  -0.349 -24.806  1.00  0.71           C  
ATOM   1549  C   VAL A 106       2.260  -0.873 -25.614  1.00  0.71           C  
ATOM   1550  O   VAL A 106       2.738  -0.194 -26.526  1.00  0.71           O  
ATOM   1551  CB  VAL A 106       1.451   0.073 -23.373  1.00  0.71           C  
ATOM   1552  CG1 VAL A 106       2.677   0.952 -23.310  1.00  0.71           C  
ATOM   1553  CG2 VAL A 106       0.245   0.859 -22.813  1.00  0.71           C  
ATOM   1554  H   VAL A 106      -0.191  -1.741 -23.800  1.00  0.71           H  
ATOM   1555  HA  VAL A 106       0.675   0.528 -25.316  1.00  0.71           H  
ATOM   1556  HB  VAL A 106       1.641  -0.824 -22.775  1.00  0.71           H  
ATOM   1557 1HG1 VAL A 106       2.870   1.224 -22.278  1.00  0.71           H  
ATOM   1558 2HG1 VAL A 106       3.533   0.418 -23.716  1.00  0.71           H  
ATOM   1559 3HG1 VAL A 106       2.502   1.820 -23.856  1.00  0.71           H  
ATOM   1560 1HG2 VAL A 106       0.431   1.159 -21.802  1.00  0.71           H  
ATOM   1561 2HG2 VAL A 106       0.078   1.735 -23.420  1.00  0.71           H  
ATOM   1562 3HG2 VAL A 106      -0.645   0.239 -22.843  1.00  0.71           H  
ATOM   1563  N   LEU A 107       2.699  -2.097 -25.327  1.00  0.70           N  
ATOM   1564  CA  LEU A 107       3.809  -2.694 -26.050  1.00  0.70           C  
ATOM   1565  C   LEU A 107       3.498  -2.908 -27.511  1.00  0.70           C  
ATOM   1566  O   LEU A 107       4.342  -2.608 -28.348  1.00  0.70           O  
ATOM   1567  CB  LEU A 107       4.182  -4.026 -25.415  1.00  0.70           C  
ATOM   1568  CG  LEU A 107       4.849  -3.922 -24.058  1.00  0.70           C  
ATOM   1569  CD1 LEU A 107       4.869  -5.269 -23.418  1.00  0.70           C  
ATOM   1570  CD2 LEU A 107       6.286  -3.426 -24.266  1.00  0.70           C  
ATOM   1571  H   LEU A 107       2.265  -2.637 -24.582  1.00  0.70           H  
ATOM   1572  HA  LEU A 107       4.662  -2.028 -25.978  1.00  0.70           H  
ATOM   1573 1HB  LEU A 107       3.277  -4.624 -25.305  1.00  0.70           H  
ATOM   1574 2HB  LEU A 107       4.858  -4.555 -26.086  1.00  0.70           H  
ATOM   1575  HG  LEU A 107       4.294  -3.231 -23.419  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 107       5.345  -5.208 -22.459  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 107       3.844  -5.623 -23.290  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 107       5.416  -5.958 -24.057  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 107       6.796  -3.349 -23.302  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 107       6.819  -4.134 -24.901  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 107       6.270  -2.456 -24.752  1.00  0.70           H  
ATOM   1582  N   LYS A 108       2.278  -3.343 -27.845  1.00  0.70           N  
ATOM   1583  CA  LYS A 108       1.953  -3.579 -29.243  1.00  0.70           C  
ATOM   1584  C   LYS A 108       2.061  -2.273 -30.008  1.00  0.70           C  
ATOM   1585  O   LYS A 108       2.683  -2.218 -31.065  1.00  0.70           O  
ATOM   1586  CB  LYS A 108       0.541  -4.148 -29.391  1.00  0.70           C  
ATOM   1587  CG  LYS A 108       0.131  -4.501 -30.827  1.00  0.70           C  
ATOM   1588  CD  LYS A 108       0.939  -5.702 -31.350  1.00  0.70           C  
ATOM   1589  CE  LYS A 108       0.315  -6.326 -32.618  1.00  0.70           C  
ATOM   1590  NZ  LYS A 108       0.466  -5.463 -33.829  1.00  0.70           N  
ATOM   1591  H   LYS A 108       1.583  -3.574 -27.135  1.00  0.70           H  
ATOM   1592  HA  LYS A 108       2.673  -4.284 -29.660  1.00  0.70           H  
ATOM   1593 1HB  LYS A 108       0.457  -5.053 -28.790  1.00  0.70           H  
ATOM   1594 2HB  LYS A 108      -0.180  -3.428 -28.994  1.00  0.70           H  
ATOM   1595 1HG  LYS A 108      -0.930  -4.738 -30.859  1.00  0.70           H  
ATOM   1596 2HG  LYS A 108       0.317  -3.643 -31.482  1.00  0.70           H  
ATOM   1597 1HD  LYS A 108       1.949  -5.359 -31.602  1.00  0.70           H  
ATOM   1598 2HD  LYS A 108       1.015  -6.460 -30.573  1.00  0.70           H  
ATOM   1599 1HE  LYS A 108       0.791  -7.285 -32.810  1.00  0.70           H  
ATOM   1600 2HE  LYS A 108      -0.746  -6.489 -32.438  1.00  0.70           H  
ATOM   1601 1HZ  LYS A 108       0.054  -5.898 -34.625  1.00  0.70           H  
ATOM   1602 2HZ  LYS A 108       0.055  -4.532 -33.718  1.00  0.70           H  
ATOM   1603 3HZ  LYS A 108       1.454  -5.283 -34.028  1.00  0.70           H  
ATOM   1604  N   VAL A 109       1.537  -1.185 -29.442  1.00  0.70           N  
ATOM   1605  CA  VAL A 109       1.653   0.090 -30.128  1.00  0.70           C  
ATOM   1606  C   VAL A 109       3.093   0.501 -30.343  1.00  0.70           C  
ATOM   1607  O   VAL A 109       3.479   0.910 -31.444  1.00  0.70           O  
ATOM   1608  CB  VAL A 109       0.964   1.192 -29.326  1.00  0.70           C  
ATOM   1609  CG1 VAL A 109       1.312   2.506 -29.888  1.00  0.70           C  
ATOM   1610  CG2 VAL A 109      -0.516   1.018 -29.408  1.00  0.70           C  
ATOM   1611  H   VAL A 109       1.031  -1.243 -28.554  1.00  0.70           H  
ATOM   1612  HA  VAL A 109       1.166  -0.001 -31.098  1.00  0.70           H  
ATOM   1613  HB  VAL A 109       1.297   1.155 -28.285  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 109       0.816   3.249 -29.298  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 109       2.388   2.661 -29.838  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 109       0.984   2.560 -30.920  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 109      -0.984   1.804 -28.856  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 109      -0.830   1.068 -30.448  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 109      -0.796   0.055 -28.992  1.00  0.70           H  
ATOM   1620  N   LEU A 110       3.900   0.371 -29.303  1.00  0.70           N  
ATOM   1621  CA  LEU A 110       5.286   0.759 -29.404  1.00  0.70           C  
ATOM   1622  C   LEU A 110       6.045  -0.084 -30.423  1.00  0.70           C  
ATOM   1623  O   LEU A 110       6.809   0.447 -31.225  1.00  0.70           O  
ATOM   1624  CB  LEU A 110       5.914   0.582 -28.039  1.00  0.70           C  
ATOM   1625  CG  LEU A 110       5.435   1.522 -26.961  1.00  0.70           C  
ATOM   1626  CD1 LEU A 110       5.955   1.045 -25.642  1.00  0.70           C  
ATOM   1627  CD2 LEU A 110       5.917   2.901 -27.248  1.00  0.70           C  
ATOM   1628  H   LEU A 110       3.535   0.019 -28.415  1.00  0.70           H  
ATOM   1629  HA  LEU A 110       5.332   1.805 -29.705  1.00  0.70           H  
ATOM   1630 1HB  LEU A 110       5.738  -0.437 -27.701  1.00  0.70           H  
ATOM   1631 2HB  LEU A 110       6.936   0.720 -28.151  1.00  0.70           H  
ATOM   1632  HG  LEU A 110       4.360   1.515 -26.930  1.00  0.70           H  
ATOM   1633 1HD1 LEU A 110       5.605   1.687 -24.864  1.00  0.70           H  
ATOM   1634 2HD1 LEU A 110       5.590   0.044 -25.467  1.00  0.70           H  
ATOM   1635 3HD1 LEU A 110       7.031   1.042 -25.647  1.00  0.70           H  
ATOM   1636 1HD2 LEU A 110       5.583   3.583 -26.468  1.00  0.70           H  
ATOM   1637 2HD2 LEU A 110       6.988   2.873 -27.273  1.00  0.70           H  
ATOM   1638 3HD2 LEU A 110       5.533   3.234 -28.212  1.00  0.70           H  
ATOM   1639  N   GLN A 111       5.793  -1.390 -30.422  1.00  0.72           N  
ATOM   1640  CA  GLN A 111       6.458  -2.331 -31.314  1.00  0.72           C  
ATOM   1641  C   GLN A 111       6.038  -2.142 -32.767  1.00  0.72           C  
ATOM   1642  O   GLN A 111       6.867  -2.215 -33.671  1.00  0.72           O  
ATOM   1643  CB  GLN A 111       6.158  -3.749 -30.828  1.00  0.72           C  
ATOM   1644  CG  GLN A 111       6.839  -4.072 -29.480  1.00  0.72           C  
ATOM   1645  CD  GLN A 111       6.328  -5.354 -28.825  1.00  0.72           C  
ATOM   1646  OE1 GLN A 111       5.205  -5.805 -29.075  1.00  0.72           O  
ATOM   1647  NE2 GLN A 111       7.150  -5.944 -27.964  1.00  0.72           N  
ATOM   1648  H   GLN A 111       5.133  -1.760 -29.743  1.00  0.72           H  
ATOM   1649  HA  GLN A 111       7.532  -2.160 -31.249  1.00  0.72           H  
ATOM   1650 1HB  GLN A 111       5.079  -3.864 -30.701  1.00  0.72           H  
ATOM   1651 2HB  GLN A 111       6.484  -4.470 -31.574  1.00  0.72           H  
ATOM   1652 1HG  GLN A 111       7.907  -4.190 -29.661  1.00  0.72           H  
ATOM   1653 2HG  GLN A 111       6.680  -3.243 -28.791  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 111       6.869  -6.783 -27.494  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 111       8.050  -5.555 -27.783  1.00  0.72           H  
ATOM   1656  N   ASP A 112       4.750  -1.869 -33.004  1.00  0.73           N  
ATOM   1657  CA  ASP A 112       4.277  -1.638 -34.365  1.00  0.73           C  
ATOM   1658  C   ASP A 112       4.853  -0.352 -34.937  1.00  0.73           C  
ATOM   1659  O   ASP A 112       5.213  -0.293 -36.114  1.00  0.73           O  
ATOM   1660  CB  ASP A 112       2.745  -1.550 -34.434  1.00  0.73           C  
ATOM   1661  CG  ASP A 112       1.997  -2.888 -34.283  1.00  0.73           C  
ATOM   1662  OD1 ASP A 112       2.601  -3.943 -34.350  1.00  0.73           O  
ATOM   1663  OD2 ASP A 112       0.779  -2.880 -34.131  1.00  0.73           O  
ATOM   1664  H   ASP A 112       4.086  -1.837 -32.231  1.00  0.73           H  
ATOM   1665  HA  ASP A 112       4.608  -2.466 -34.989  1.00  0.73           H  
ATOM   1666 1HB  ASP A 112       2.404  -0.883 -33.633  1.00  0.73           H  
ATOM   1667 2HB  ASP A 112       2.456  -1.090 -35.377  1.00  0.73           H  
ATOM   1668  N   LYS A 113       4.968   0.681 -34.100  1.00  0.74           N  
ATOM   1669  CA  LYS A 113       5.504   1.951 -34.562  1.00  0.74           C  
ATOM   1670  C   LYS A 113       7.021   1.953 -34.630  1.00  0.74           C  
ATOM   1671  O   LYS A 113       7.607   2.655 -35.459  1.00  0.74           O  
ATOM   1672  CB  LYS A 113       4.986   3.092 -33.700  1.00  0.74           C  
ATOM   1673  CG  LYS A 113       3.494   3.334 -33.915  1.00  0.74           C  
ATOM   1674  CD  LYS A 113       2.974   4.504 -33.136  1.00  0.74           C  
ATOM   1675  CE  LYS A 113       1.486   4.727 -33.431  1.00  0.74           C  
ATOM   1676  NZ  LYS A 113       1.250   5.066 -34.872  1.00  0.74           N  
ATOM   1677  H   LYS A 113       4.638   0.603 -33.135  1.00  0.74           H  
ATOM   1678  HA  LYS A 113       5.139   2.118 -35.574  1.00  0.74           H  
ATOM   1679 1HB  LYS A 113       5.145   2.846 -32.644  1.00  0.74           H  
ATOM   1680 2HB  LYS A 113       5.536   4.006 -33.918  1.00  0.74           H  
ATOM   1681 1HG  LYS A 113       3.303   3.496 -34.975  1.00  0.74           H  
ATOM   1682 2HG  LYS A 113       2.951   2.440 -33.599  1.00  0.74           H  
ATOM   1683 1HD  LYS A 113       3.112   4.300 -32.074  1.00  0.74           H  
ATOM   1684 2HD  LYS A 113       3.535   5.401 -33.392  1.00  0.74           H  
ATOM   1685 1HE  LYS A 113       0.932   3.824 -33.181  1.00  0.74           H  
ATOM   1686 2HE  LYS A 113       1.115   5.550 -32.826  1.00  0.74           H  
ATOM   1687 1HZ  LYS A 113       0.261   5.207 -35.029  1.00  0.74           H  
ATOM   1688 2HZ  LYS A 113       1.752   5.911 -35.107  1.00  0.74           H  
ATOM   1689 3HZ  LYS A 113       1.577   4.308 -35.455  1.00  0.74           H  
ATOM   1690  N   HIS A 114       7.663   1.133 -33.798  1.00  0.73           N  
ATOM   1691  CA  HIS A 114       9.108   1.071 -33.763  1.00  0.73           C  
ATOM   1692  C   HIS A 114       9.661  -0.363 -33.799  1.00  0.73           C  
ATOM   1693  O   HIS A 114      10.251  -0.812 -32.815  1.00  0.73           O  
ATOM   1694  CB  HIS A 114       9.580   1.730 -32.481  1.00  0.73           C  
ATOM   1695  CG  HIS A 114       9.110   3.136 -32.315  1.00  0.73           C  
ATOM   1696  ND1 HIS A 114       9.655   4.197 -33.008  1.00  0.73           N  
ATOM   1697  CD2 HIS A 114       8.109   3.647 -31.551  1.00  0.73           C  
ATOM   1698  CE1 HIS A 114       9.003   5.311 -32.673  1.00  0.73           C  
ATOM   1699  NE2 HIS A 114       8.056   4.995 -31.794  1.00  0.73           N  
ATOM   1700  H   HIS A 114       7.140   0.582 -33.121  1.00  0.73           H  
ATOM   1701  HA  HIS A 114       9.520   1.614 -34.610  1.00  0.73           H  
ATOM   1702 1HB  HIS A 114       9.232   1.154 -31.641  1.00  0.73           H  
ATOM   1703 2HB  HIS A 114      10.641   1.703 -32.476  1.00  0.73           H  
ATOM   1704  HD2 HIS A 114       7.456   3.082 -30.880  1.00  0.73           H  
ATOM   1705  HE1 HIS A 114       9.210   6.311 -33.062  1.00  0.73           H  
ATOM   1706  HE2 HIS A 114       7.389   5.623 -31.363  1.00  0.73           H  
ATOM   1707  N   PRO A 115       9.519  -1.113 -34.913  1.00  0.72           N  
ATOM   1708  CA  PRO A 115       9.968  -2.488 -35.061  1.00  0.72           C  
ATOM   1709  C   PRO A 115      11.469  -2.664 -34.831  1.00  0.72           C  
ATOM   1710  O   PRO A 115      11.928  -3.769 -34.540  1.00  0.72           O  
ATOM   1711  CB  PRO A 115       9.634  -2.796 -36.525  1.00  0.72           C  
ATOM   1712  CG  PRO A 115       8.531  -1.848 -36.879  1.00  0.72           C  
ATOM   1713  CD  PRO A 115       8.845  -0.587 -36.125  1.00  0.72           C  
ATOM   1714  HA  PRO A 115       9.389  -3.128 -34.378  1.00  0.72           H  
ATOM   1715 1HB  PRO A 115      10.531  -2.662 -37.146  1.00  0.72           H  
ATOM   1716 2HB  PRO A 115       9.332  -3.848 -36.621  1.00  0.72           H  
ATOM   1717 1HG  PRO A 115       8.484  -1.694 -37.964  1.00  0.72           H  
ATOM   1718 2HG  PRO A 115       7.555  -2.266 -36.571  1.00  0.72           H  
ATOM   1719 1HD  PRO A 115       9.497   0.089 -36.691  1.00  0.72           H  
ATOM   1720 2HD  PRO A 115       7.888  -0.167 -35.924  1.00  0.72           H  
ATOM   1721  N   ASP A 116      12.249  -1.583 -34.984  1.00  0.70           N  
ATOM   1722  CA  ASP A 116      13.691  -1.690 -34.800  1.00  0.70           C  
ATOM   1723  C   ASP A 116      14.158  -1.391 -33.374  1.00  0.70           C  
ATOM   1724  O   ASP A 116      15.365  -1.320 -33.127  1.00  0.70           O  
ATOM   1725  CB  ASP A 116      14.456  -0.752 -35.745  1.00  0.70           C  
ATOM   1726  CG  ASP A 116      14.262   0.793 -35.487  1.00  0.70           C  
ATOM   1727  OD1 ASP A 116      13.294   1.219 -34.862  1.00  0.70           O  
ATOM   1728  OD2 ASP A 116      15.160   1.517 -35.884  1.00  0.70           O  
ATOM   1729  H   ASP A 116      11.847  -0.694 -35.226  1.00  0.70           H  
ATOM   1730  HA  ASP A 116      13.984  -2.714 -35.035  1.00  0.70           H  
ATOM   1731 1HB  ASP A 116      15.519  -0.980 -35.680  1.00  0.70           H  
ATOM   1732 2HB  ASP A 116      14.150  -0.962 -36.771  1.00  0.70           H  
ATOM   1733  N   LYS A 117      13.228  -1.195 -32.441  1.00  0.67           N  
ATOM   1734  CA  LYS A 117      13.614  -0.892 -31.069  1.00  0.67           C  
ATOM   1735  C   LYS A 117      13.208  -2.044 -30.164  1.00  0.67           C  
ATOM   1736  O   LYS A 117      12.208  -2.721 -30.410  1.00  0.67           O  
ATOM   1737  CB  LYS A 117      12.982   0.425 -30.631  1.00  0.67           C  
ATOM   1738  CG  LYS A 117      13.401   1.612 -31.511  1.00  0.67           C  
ATOM   1739  CD  LYS A 117      12.788   2.973 -31.106  1.00  0.67           C  
ATOM   1740  CE  LYS A 117      13.164   4.063 -32.146  1.00  0.67           C  
ATOM   1741  NZ  LYS A 117      12.532   3.827 -33.543  1.00  0.67           N  
ATOM   1742  H   LYS A 117      12.239  -1.238 -32.684  1.00  0.67           H  
ATOM   1743  HA  LYS A 117      14.697  -0.789 -31.011  1.00  0.67           H  
ATOM   1744 1HB  LYS A 117      11.912   0.348 -30.678  1.00  0.67           H  
ATOM   1745 2HB  LYS A 117      13.265   0.627 -29.612  1.00  0.67           H  
ATOM   1746 1HG  LYS A 117      14.484   1.696 -31.508  1.00  0.67           H  
ATOM   1747 2HG  LYS A 117      13.089   1.404 -32.522  1.00  0.67           H  
ATOM   1748 1HD  LYS A 117      11.724   2.922 -30.994  1.00  0.67           H  
ATOM   1749 2HD  LYS A 117      13.190   3.279 -30.153  1.00  0.67           H  
ATOM   1750 1HE  LYS A 117      12.828   5.024 -31.778  1.00  0.67           H  
ATOM   1751 2HE  LYS A 117      14.249   4.080 -32.245  1.00  0.67           H  
ATOM   1752 1HZ  LYS A 117      12.799   4.567 -34.192  1.00  0.67           H  
ATOM   1753 2HZ  LYS A 117      12.832   2.904 -33.953  1.00  0.67           H  
ATOM   1754 3HZ  LYS A 117      11.500   3.848 -33.434  1.00  0.67           H  
ATOM   1755  N   LYS A 118      13.982  -2.279 -29.113  1.00  0.64           N  
ATOM   1756  CA  LYS A 118      13.651  -3.346 -28.182  1.00  0.64           C  
ATOM   1757  C   LYS A 118      12.795  -2.825 -27.054  1.00  0.64           C  
ATOM   1758  O   LYS A 118      13.122  -1.797 -26.450  1.00  0.64           O  
ATOM   1759  CB  LYS A 118      14.922  -3.969 -27.604  1.00  0.64           C  
ATOM   1760  CG  LYS A 118      15.785  -4.689 -28.626  1.00  0.64           C  
ATOM   1761  CD  LYS A 118      17.013  -5.309 -27.973  1.00  0.64           C  
ATOM   1762  CE  LYS A 118      17.887  -6.023 -28.999  1.00  0.64           C  
ATOM   1763  NZ  LYS A 118      19.103  -6.614 -28.377  1.00  0.64           N  
ATOM   1764  H   LYS A 118      14.796  -1.697 -28.928  1.00  0.64           H  
ATOM   1765  HA  LYS A 118      13.085  -4.114 -28.710  1.00  0.64           H  
ATOM   1766 1HB  LYS A 118      15.531  -3.192 -27.137  1.00  0.64           H  
ATOM   1767 2HB  LYS A 118      14.653  -4.685 -26.829  1.00  0.64           H  
ATOM   1768 1HG  LYS A 118      15.200  -5.473 -29.105  1.00  0.64           H  
ATOM   1769 2HG  LYS A 118      16.105  -3.978 -29.390  1.00  0.64           H  
ATOM   1770 1HD  LYS A 118      17.598  -4.524 -27.488  1.00  0.64           H  
ATOM   1771 2HD  LYS A 118      16.698  -6.024 -27.211  1.00  0.64           H  
ATOM   1772 1HE  LYS A 118      17.308  -6.817 -29.468  1.00  0.64           H  
ATOM   1773 2HE  LYS A 118      18.193  -5.310 -29.765  1.00  0.64           H  
ATOM   1774 1HZ  LYS A 118      19.654  -7.077 -29.086  1.00  0.64           H  
ATOM   1775 2HZ  LYS A 118      19.651  -5.882 -27.948  1.00  0.64           H  
ATOM   1776 3HZ  LYS A 118      18.828  -7.284 -27.673  1.00  0.64           H  
ATOM   1777  N   PHE A 119      11.733  -3.558 -26.732  1.00  0.61           N  
ATOM   1778  CA  PHE A 119      10.891  -3.141 -25.632  1.00  0.61           C  
ATOM   1779  C   PHE A 119      10.807  -4.210 -24.558  1.00  0.61           C  
ATOM   1780  O   PHE A 119      10.676  -5.401 -24.850  1.00  0.61           O  
ATOM   1781  CB  PHE A 119       9.493  -2.759 -26.120  1.00  0.61           C  
ATOM   1782  CG  PHE A 119       9.501  -1.560 -27.045  1.00  0.61           C  
ATOM   1783  CD1 PHE A 119       9.680  -1.702 -28.411  1.00  0.61           C  
ATOM   1784  CD2 PHE A 119       9.376  -0.288 -26.538  1.00  0.61           C  
ATOM   1785  CE1 PHE A 119       9.716  -0.603 -29.236  1.00  0.61           C  
ATOM   1786  CE2 PHE A 119       9.429   0.819 -27.367  1.00  0.61           C  
ATOM   1787  CZ  PHE A 119       9.597   0.663 -28.713  1.00  0.61           C  
ATOM   1788  H   PHE A 119      11.511  -4.390 -27.259  1.00  0.61           H  
ATOM   1789  HA  PHE A 119      11.329  -2.257 -25.188  1.00  0.61           H  
ATOM   1790 1HB  PHE A 119       9.032  -3.596 -26.638  1.00  0.61           H  
ATOM   1791 2HB  PHE A 119       8.874  -2.516 -25.259  1.00  0.61           H  
ATOM   1792  HD1 PHE A 119       9.794  -2.698 -28.841  1.00  0.61           H  
ATOM   1793  HD2 PHE A 119       9.247  -0.159 -25.459  1.00  0.61           H  
ATOM   1794  HE1 PHE A 119       9.852  -0.746 -30.309  1.00  0.61           H  
ATOM   1795  HE2 PHE A 119       9.330   1.811 -26.952  1.00  0.61           H  
ATOM   1796  HZ  PHE A 119       9.631   1.536 -29.358  1.00  0.61           H  
ATOM   1797  N   TYR A 120      10.851  -3.743 -23.319  1.00  0.58           N  
ATOM   1798  CA  TYR A 120      10.778  -4.565 -22.111  1.00  0.58           C  
ATOM   1799  C   TYR A 120       9.653  -4.066 -21.224  1.00  0.58           C  
ATOM   1800  O   TYR A 120       9.185  -2.943 -21.412  1.00  0.58           O  
ATOM   1801  CB  TYR A 120      12.112  -4.503 -21.359  1.00  0.58           C  
ATOM   1802  CG  TYR A 120      13.265  -5.039 -22.153  1.00  0.58           C  
ATOM   1803  CD1 TYR A 120      13.932  -4.213 -23.060  1.00  0.58           C  
ATOM   1804  CD2 TYR A 120      13.662  -6.353 -21.982  1.00  0.58           C  
ATOM   1805  CE1 TYR A 120      14.987  -4.719 -23.794  1.00  0.58           C  
ATOM   1806  CE2 TYR A 120      14.718  -6.853 -22.712  1.00  0.58           C  
ATOM   1807  CZ  TYR A 120      15.379  -6.043 -23.616  1.00  0.58           C  
ATOM   1808  OH  TYR A 120      16.431  -6.548 -24.340  1.00  0.58           O  
ATOM   1809  H   TYR A 120      10.998  -2.737 -23.215  1.00  0.58           H  
ATOM   1810  HA  TYR A 120      10.560  -5.599 -22.386  1.00  0.58           H  
ATOM   1811 1HB  TYR A 120      12.335  -3.471 -21.099  1.00  0.58           H  
ATOM   1812 2HB  TYR A 120      12.036  -5.074 -20.432  1.00  0.58           H  
ATOM   1813  HD1 TYR A 120      13.617  -3.173 -23.195  1.00  0.58           H  
ATOM   1814  HD2 TYR A 120      13.135  -6.993 -21.269  1.00  0.58           H  
ATOM   1815  HE1 TYR A 120      15.508  -4.084 -24.508  1.00  0.58           H  
ATOM   1816  HE2 TYR A 120      15.032  -7.889 -22.575  1.00  0.58           H  
ATOM   1817  HH  TYR A 120      16.598  -7.455 -24.065  1.00  0.58           H  
ATOM   1818  N   SER A 121       9.224  -4.872 -20.251  1.00  0.57           N  
ATOM   1819  CA  SER A 121       8.168  -4.422 -19.337  1.00  0.57           C  
ATOM   1820  C   SER A 121       8.414  -4.691 -17.851  1.00  0.57           C  
ATOM   1821  O   SER A 121       8.705  -5.824 -17.430  1.00  0.57           O  
ATOM   1822  CB  SER A 121       6.861  -5.043 -19.720  1.00  0.57           C  
ATOM   1823  OG  SER A 121       5.896  -4.692 -18.794  1.00  0.57           O  
ATOM   1824  H   SER A 121       9.611  -5.820 -20.172  1.00  0.57           H  
ATOM   1825  HA  SER A 121       8.070  -3.344 -19.452  1.00  0.57           H  
ATOM   1826 1HB  SER A 121       6.580  -4.666 -20.691  1.00  0.57           H  
ATOM   1827 2HB  SER A 121       6.950  -6.129 -19.787  1.00  0.57           H  
ATOM   1828  HG  SER A 121       6.079  -3.769 -18.554  1.00  0.57           H  
ATOM   1829  N   ALA A 122       8.230  -3.638 -17.051  1.00  0.57           N  
ATOM   1830  CA  ALA A 122       8.450  -3.711 -15.615  1.00  0.57           C  
ATOM   1831  C   ALA A 122       7.287  -3.152 -14.807  1.00  0.57           C  
ATOM   1832  O   ALA A 122       6.620  -2.191 -15.212  1.00  0.57           O  
ATOM   1833  CB  ALA A 122       9.704  -2.942 -15.256  1.00  0.57           C  
ATOM   1834  H   ALA A 122       7.961  -2.746 -17.469  1.00  0.57           H  
ATOM   1835  HA  ALA A 122       8.574  -4.756 -15.346  1.00  0.57           H  
ATOM   1836 1HB  ALA A 122       9.883  -3.028 -14.216  1.00  0.57           H  
ATOM   1837 2HB  ALA A 122      10.547  -3.354 -15.786  1.00  0.57           H  
ATOM   1838 3HB  ALA A 122       9.570  -1.896 -15.522  1.00  0.57           H  
ATOM   1839  N   SER A 123       7.099  -3.747 -13.643  1.00  0.58           N  
ATOM   1840  CA  SER A 123       6.083  -3.352 -12.681  1.00  0.58           C  
ATOM   1841  C   SER A 123       6.551  -3.707 -11.282  1.00  0.58           C  
ATOM   1842  O   SER A 123       7.621  -4.279 -11.130  1.00  0.58           O  
ATOM   1843  CB  SER A 123       4.787  -4.057 -13.010  1.00  0.58           C  
ATOM   1844  OG  SER A 123       4.917  -5.431 -12.809  1.00  0.58           O  
ATOM   1845  H   SER A 123       7.673  -4.567 -13.438  1.00  0.58           H  
ATOM   1846  HA  SER A 123       5.950  -2.278 -12.733  1.00  0.58           H  
ATOM   1847 1HB  SER A 123       3.984  -3.669 -12.384  1.00  0.58           H  
ATOM   1848 2HB  SER A 123       4.516  -3.860 -14.046  1.00  0.58           H  
ATOM   1849  HG  SER A 123       5.032  -5.537 -11.859  1.00  0.58           H  
ATOM   1850  N   LEU A 124       5.803  -3.341 -10.248  1.00  0.59           N  
ATOM   1851  CA  LEU A 124       6.224  -3.728  -8.911  1.00  0.59           C  
ATOM   1852  C   LEU A 124       5.529  -5.023  -8.513  1.00  0.59           C  
ATOM   1853  O   LEU A 124       6.175  -5.973  -8.040  1.00  0.59           O  
ATOM   1854  CB  LEU A 124       5.903  -2.613  -7.920  1.00  0.59           C  
ATOM   1855  CG  LEU A 124       6.625  -1.319  -8.184  1.00  0.59           C  
ATOM   1856  CD1 LEU A 124       6.162  -0.250  -7.194  1.00  0.59           C  
ATOM   1857  CD2 LEU A 124       8.107  -1.552  -8.074  1.00  0.59           C  
ATOM   1858  H   LEU A 124       4.918  -2.850 -10.371  1.00  0.59           H  
ATOM   1859  HA  LEU A 124       7.301  -3.896  -8.908  1.00  0.59           H  
ATOM   1860 1HB  LEU A 124       4.832  -2.405  -7.969  1.00  0.59           H  
ATOM   1861 2HB  LEU A 124       6.147  -2.949  -6.911  1.00  0.59           H  
ATOM   1862  HG  LEU A 124       6.391  -0.994  -9.180  1.00  0.59           H  
ATOM   1863 1HD1 LEU A 124       6.674   0.689  -7.390  1.00  0.59           H  
ATOM   1864 2HD1 LEU A 124       5.089  -0.104  -7.302  1.00  0.59           H  
ATOM   1865 3HD1 LEU A 124       6.386  -0.570  -6.176  1.00  0.59           H  
ATOM   1866 1HD2 LEU A 124       8.634  -0.637  -8.288  1.00  0.59           H  
ATOM   1867 2HD2 LEU A 124       8.341  -1.869  -7.093  1.00  0.59           H  
ATOM   1868 3HD2 LEU A 124       8.407  -2.320  -8.771  1.00  0.59           H  
ATOM   1869  N   PHE A 125       4.226  -5.081  -8.795  1.00  0.62           N  
ATOM   1870  CA  PHE A 125       3.435  -6.253  -8.459  1.00  0.62           C  
ATOM   1871  C   PHE A 125       2.863  -6.938  -9.685  1.00  0.62           C  
ATOM   1872  O   PHE A 125       2.492  -6.287 -10.663  1.00  0.62           O  
ATOM   1873  CB  PHE A 125       2.294  -5.889  -7.525  1.00  0.62           C  
ATOM   1874  CG  PHE A 125       2.713  -5.491  -6.170  1.00  0.62           C  
ATOM   1875  CD1 PHE A 125       3.088  -4.211  -5.911  1.00  0.62           C  
ATOM   1876  CD2 PHE A 125       2.695  -6.397  -5.138  1.00  0.62           C  
ATOM   1877  CE1 PHE A 125       3.444  -3.811  -4.646  1.00  0.62           C  
ATOM   1878  CE2 PHE A 125       3.043  -6.010  -3.867  1.00  0.62           C  
ATOM   1879  CZ  PHE A 125       3.419  -4.709  -3.625  1.00  0.62           C  
ATOM   1880  H   PHE A 125       3.764  -4.275  -9.219  1.00  0.62           H  
ATOM   1881  HA  PHE A 125       4.079  -6.949  -7.943  1.00  0.62           H  
ATOM   1882 1HB  PHE A 125       1.727  -5.071  -7.957  1.00  0.62           H  
ATOM   1883 2HB  PHE A 125       1.620  -6.742  -7.435  1.00  0.62           H  
ATOM   1884  HD1 PHE A 125       3.103  -3.511  -6.735  1.00  0.62           H  
ATOM   1885  HD2 PHE A 125       2.391  -7.430  -5.337  1.00  0.62           H  
ATOM   1886  HE1 PHE A 125       3.743  -2.780  -4.457  1.00  0.62           H  
ATOM   1887  HE2 PHE A 125       3.018  -6.734  -3.050  1.00  0.62           H  
ATOM   1888  HZ  PHE A 125       3.700  -4.397  -2.623  1.00  0.62           H  
ATOM   1889  N   GLN A 126       2.758  -8.246  -9.603  1.00  0.65           N  
ATOM   1890  CA  GLN A 126       2.162  -9.022 -10.673  1.00  0.65           C  
ATOM   1891  C   GLN A 126       1.066  -9.920 -10.135  1.00  0.65           C  
ATOM   1892  O   GLN A 126       1.259 -10.623  -9.147  1.00  0.65           O  
ATOM   1893  CB  GLN A 126       3.254  -9.836 -11.368  1.00  0.65           C  
ATOM   1894  CG  GLN A 126       2.798 -10.661 -12.521  1.00  0.65           C  
ATOM   1895  CD  GLN A 126       3.955 -11.316 -13.206  1.00  0.65           C  
ATOM   1896  OE1 GLN A 126       4.285 -10.952 -14.349  1.00  0.65           O  
ATOM   1897  NE2 GLN A 126       4.602 -12.269 -12.532  1.00  0.65           N  
ATOM   1898  H   GLN A 126       3.139  -8.717  -8.779  1.00  0.65           H  
ATOM   1899  HA  GLN A 126       1.709  -8.345 -11.389  1.00  0.65           H  
ATOM   1900 1HB  GLN A 126       4.030  -9.160 -11.730  1.00  0.65           H  
ATOM   1901 2HB  GLN A 126       3.724 -10.514 -10.642  1.00  0.65           H  
ATOM   1902 1HG  GLN A 126       2.126 -11.441 -12.154  1.00  0.65           H  
ATOM   1903 2HG  GLN A 126       2.279 -10.033 -13.240  1.00  0.65           H  
ATOM   1904 1HE2 GLN A 126       5.393 -12.721 -12.940  1.00  0.65           H  
ATOM   1905 2HE2 GLN A 126       4.329 -12.528 -11.560  1.00  0.65           H  
ATOM   1906  N   LYS A 127      -0.095  -9.894 -10.755  1.00  0.69           N  
ATOM   1907  CA  LYS A 127      -1.159 -10.758 -10.291  1.00  0.69           C  
ATOM   1908  C   LYS A 127      -0.888 -12.153 -10.843  1.00  0.69           C  
ATOM   1909  O   LYS A 127      -0.552 -12.309 -12.020  1.00  0.69           O  
ATOM   1910  CB  LYS A 127      -2.541 -10.238 -10.695  1.00  0.69           C  
ATOM   1911  CG  LYS A 127      -3.711 -10.959 -10.010  1.00  0.69           C  
ATOM   1912  CD  LYS A 127      -5.062 -10.367 -10.392  1.00  0.69           C  
ATOM   1913  CE  LYS A 127      -6.195 -11.081  -9.659  1.00  0.69           C  
ATOM   1914  NZ  LYS A 127      -7.541 -10.584 -10.088  1.00  0.69           N  
ATOM   1915  H   LYS A 127      -0.261  -9.288 -11.556  1.00  0.69           H  
ATOM   1916  HA  LYS A 127      -1.123 -10.797  -9.209  1.00  0.69           H  
ATOM   1917 1HB  LYS A 127      -2.610  -9.177 -10.459  1.00  0.69           H  
ATOM   1918 2HB  LYS A 127      -2.665 -10.342 -11.775  1.00  0.69           H  
ATOM   1919 1HG  LYS A 127      -3.708 -12.001 -10.276  1.00  0.69           H  
ATOM   1920 2HG  LYS A 127      -3.586 -10.886  -8.926  1.00  0.69           H  
ATOM   1921 1HD  LYS A 127      -5.078  -9.303 -10.144  1.00  0.69           H  
ATOM   1922 2HD  LYS A 127      -5.212 -10.475 -11.466  1.00  0.69           H  
ATOM   1923 1HE  LYS A 127      -6.131 -12.150  -9.856  1.00  0.69           H  
ATOM   1924 2HE  LYS A 127      -6.082 -10.912  -8.584  1.00  0.69           H  
ATOM   1925 1HZ  LYS A 127      -8.256 -11.083  -9.576  1.00  0.69           H  
ATOM   1926 2HZ  LYS A 127      -7.617  -9.596  -9.903  1.00  0.69           H  
ATOM   1927 3HZ  LYS A 127      -7.657 -10.750 -11.078  1.00  0.69           H  
ATOM   1928  N   THR A 128      -1.088 -13.174 -10.022  1.00  0.72           N  
ATOM   1929  CA  THR A 128      -0.835 -14.562 -10.415  1.00  0.72           C  
ATOM   1930  C   THR A 128      -1.777 -15.056 -11.518  1.00  0.72           C  
ATOM   1931  O   THR A 128      -1.503 -16.057 -12.178  1.00  0.72           O  
ATOM   1932  CB  THR A 128      -0.946 -15.499  -9.192  1.00  0.72           C  
ATOM   1933  OG1 THR A 128      -2.260 -15.404  -8.628  1.00  0.72           O  
ATOM   1934  CG2 THR A 128       0.089 -15.121  -8.137  1.00  0.72           C  
ATOM   1935  H   THR A 128      -1.374 -12.965  -9.073  1.00  0.72           H  
ATOM   1936  HA  THR A 128       0.186 -14.622 -10.795  1.00  0.72           H  
ATOM   1937  HB  THR A 128      -0.775 -16.526  -9.509  1.00  0.72           H  
ATOM   1938  HG1 THR A 128      -2.912 -15.605  -9.308  1.00  0.72           H  
ATOM   1939 1HG2 THR A 128       0.000 -15.789  -7.280  1.00  0.72           H  
ATOM   1940 2HG2 THR A 128       1.084 -15.208  -8.568  1.00  0.72           H  
ATOM   1941 3HG2 THR A 128      -0.073 -14.105  -7.817  1.00  0.72           H  
ATOM   1942  N   SER A 129      -2.882 -14.346 -11.709  1.00  0.74           N  
ATOM   1943  CA  SER A 129      -3.869 -14.651 -12.734  1.00  0.74           C  
ATOM   1944  C   SER A 129      -3.621 -13.881 -14.036  1.00  0.74           C  
ATOM   1945  O   SER A 129      -4.389 -14.026 -14.990  1.00  0.74           O  
ATOM   1946  CB  SER A 129      -5.259 -14.320 -12.240  1.00  0.74           C  
ATOM   1947  OG  SER A 129      -5.612 -15.107 -11.133  1.00  0.74           O  
ATOM   1948  H   SER A 129      -3.024 -13.543 -11.121  1.00  0.74           H  
ATOM   1949  HA  SER A 129      -3.816 -15.718 -12.955  1.00  0.74           H  
ATOM   1950 1HB  SER A 129      -5.299 -13.267 -11.972  1.00  0.74           H  
ATOM   1951 2HB  SER A 129      -5.975 -14.476 -13.045  1.00  0.74           H  
ATOM   1952  HG  SER A 129      -5.588 -16.019 -11.441  1.00  0.74           H  
ATOM   1953  N   ALA A 130      -2.587 -13.036 -14.080  1.00  0.73           N  
ATOM   1954  CA  ALA A 130      -2.343 -12.225 -15.270  1.00  0.73           C  
ATOM   1955  C   ALA A 130      -2.070 -13.090 -16.487  1.00  0.73           C  
ATOM   1956  O   ALA A 130      -1.442 -14.156 -16.390  1.00  0.73           O  
ATOM   1957  CB  ALA A 130      -1.181 -11.266 -15.063  1.00  0.73           C  
ATOM   1958  H   ALA A 130      -1.954 -12.936 -13.287  1.00  0.73           H  
ATOM   1959  HA  ALA A 130      -3.239 -11.647 -15.463  1.00  0.73           H  
ATOM   1960 1HB  ALA A 130      -1.049 -10.661 -15.962  1.00  0.73           H  
ATOM   1961 2HB  ALA A 130      -1.395 -10.617 -14.209  1.00  0.73           H  
ATOM   1962 3HB  ALA A 130      -0.270 -11.827 -14.868  1.00  0.73           H  
ATOM   1963  N   LYS A 131      -2.513 -12.614 -17.647  1.00  0.71           N  
ATOM   1964  CA  LYS A 131      -2.265 -13.276 -18.912  1.00  0.71           C  
ATOM   1965  C   LYS A 131      -0.877 -12.877 -19.376  1.00  0.71           C  
ATOM   1966  O   LYS A 131      -0.022 -13.730 -19.630  1.00  0.71           O  
ATOM   1967  CB  LYS A 131      -3.335 -12.890 -19.945  1.00  0.71           C  
ATOM   1968  CG  LYS A 131      -3.175 -13.529 -21.331  1.00  0.71           C  
ATOM   1969  CD  LYS A 131      -4.437 -13.320 -22.196  1.00  0.71           C  
ATOM   1970  CE  LYS A 131      -4.548 -11.884 -22.752  1.00  0.71           C  
ATOM   1971  NZ  LYS A 131      -3.620 -11.639 -23.900  1.00  0.71           N  
ATOM   1972  H   LYS A 131      -3.009 -11.728 -17.671  1.00  0.71           H  
ATOM   1973  HA  LYS A 131      -2.285 -14.355 -18.762  1.00  0.71           H  
ATOM   1974 1HB  LYS A 131      -4.318 -13.163 -19.563  1.00  0.71           H  
ATOM   1975 2HB  LYS A 131      -3.331 -11.805 -20.081  1.00  0.71           H  
ATOM   1976 1HG  LYS A 131      -2.321 -13.065 -21.838  1.00  0.71           H  
ATOM   1977 2HG  LYS A 131      -2.979 -14.594 -21.226  1.00  0.71           H  
ATOM   1978 1HD  LYS A 131      -4.414 -14.016 -23.035  1.00  0.71           H  
ATOM   1979 2HD  LYS A 131      -5.323 -13.531 -21.599  1.00  0.71           H  
ATOM   1980 1HE  LYS A 131      -5.569 -11.714 -23.086  1.00  0.71           H  
ATOM   1981 2HE  LYS A 131      -4.312 -11.172 -21.958  1.00  0.71           H  
ATOM   1982 1HZ  LYS A 131      -3.698 -10.672 -24.234  1.00  0.71           H  
ATOM   1983 2HZ  LYS A 131      -2.644 -11.742 -23.618  1.00  0.71           H  
ATOM   1984 3HZ  LYS A 131      -3.815 -12.264 -24.654  1.00  0.71           H  
ATOM   1985  N   TYR A 132      -0.649 -11.573 -19.473  1.00  0.67           N  
ATOM   1986  CA  TYR A 132       0.655 -11.107 -19.905  1.00  0.67           C  
ATOM   1987  C   TYR A 132       1.543 -10.965 -18.691  1.00  0.67           C  
ATOM   1988  O   TYR A 132       1.156 -10.328 -17.712  1.00  0.67           O  
ATOM   1989  CB  TYR A 132       0.570  -9.784 -20.631  1.00  0.67           C  
ATOM   1990  CG  TYR A 132       1.884  -9.342 -21.213  1.00  0.67           C  
ATOM   1991  CD1 TYR A 132       2.345  -9.959 -22.357  1.00  0.67           C  
ATOM   1992  CD2 TYR A 132       2.631  -8.359 -20.612  1.00  0.67           C  
ATOM   1993  CE1 TYR A 132       3.545  -9.593 -22.905  1.00  0.67           C  
ATOM   1994  CE2 TYR A 132       3.845  -7.986 -21.156  1.00  0.67           C  
ATOM   1995  CZ  TYR A 132       4.299  -8.608 -22.304  1.00  0.67           C  
ATOM   1996  OH  TYR A 132       5.507  -8.265 -22.857  1.00  0.67           O  
ATOM   1997  H   TYR A 132      -1.383 -10.909 -19.221  1.00  0.67           H  
ATOM   1998  HA  TYR A 132       1.100 -11.848 -20.569  1.00  0.67           H  
ATOM   1999 1HB  TYR A 132      -0.151  -9.876 -21.425  1.00  0.67           H  
ATOM   2000 2HB  TYR A 132       0.223  -9.013 -19.963  1.00  0.67           H  
ATOM   2001  HD1 TYR A 132       1.745 -10.741 -22.827  1.00  0.67           H  
ATOM   2002  HD2 TYR A 132       2.269  -7.893 -19.712  1.00  0.67           H  
ATOM   2003  HE1 TYR A 132       3.903 -10.085 -23.808  1.00  0.67           H  
ATOM   2004  HE2 TYR A 132       4.444  -7.211 -20.675  1.00  0.67           H  
ATOM   2005  HH  TYR A 132       5.944  -7.624 -22.293  1.00  0.67           H  
ATOM   2006  N   LYS A 133       2.721 -11.561 -18.735  1.00  0.63           N  
ATOM   2007  CA  LYS A 133       3.621 -11.447 -17.602  1.00  0.63           C  
ATOM   2008  C   LYS A 133       4.643 -10.344 -17.850  1.00  0.63           C  
ATOM   2009  O   LYS A 133       5.014 -10.081 -18.994  1.00  0.63           O  
ATOM   2010  CB  LYS A 133       4.332 -12.770 -17.337  1.00  0.63           C  
ATOM   2011  CG  LYS A 133       3.404 -14.007 -17.102  1.00  0.63           C  
ATOM   2012  CD  LYS A 133       2.509 -13.867 -15.853  1.00  0.63           C  
ATOM   2013  CE  LYS A 133       1.883 -15.229 -15.452  1.00  0.63           C  
ATOM   2014  NZ  LYS A 133       0.860 -15.741 -16.423  1.00  0.63           N  
ATOM   2015  H   LYS A 133       2.992 -12.086 -19.553  1.00  0.63           H  
ATOM   2016  HA  LYS A 133       3.046 -11.177 -16.714  1.00  0.63           H  
ATOM   2017 1HB  LYS A 133       4.986 -12.998 -18.176  1.00  0.63           H  
ATOM   2018 2HB  LYS A 133       4.969 -12.658 -16.455  1.00  0.63           H  
ATOM   2019 1HG  LYS A 133       2.756 -14.138 -17.974  1.00  0.63           H  
ATOM   2020 2HG  LYS A 133       4.017 -14.900 -16.995  1.00  0.63           H  
ATOM   2021 1HD  LYS A 133       3.095 -13.484 -15.023  1.00  0.63           H  
ATOM   2022 2HD  LYS A 133       1.701 -13.159 -16.062  1.00  0.63           H  
ATOM   2023 1HE  LYS A 133       2.689 -15.956 -15.387  1.00  0.63           H  
ATOM   2024 2HE  LYS A 133       1.413 -15.132 -14.470  1.00  0.63           H  
ATOM   2025 1HZ  LYS A 133       0.516 -16.629 -16.101  1.00  0.63           H  
ATOM   2026 2HZ  LYS A 133       0.059 -15.090 -16.482  1.00  0.63           H  
ATOM   2027 3HZ  LYS A 133       1.267 -15.850 -17.339  1.00  0.63           H  
ATOM   2028  N   ALA A 134       5.119  -9.737 -16.774  1.00  0.60           N  
ATOM   2029  CA  ALA A 134       6.165  -8.717 -16.829  1.00  0.60           C  
ATOM   2030  C   ALA A 134       7.533  -9.380 -16.942  1.00  0.60           C  
ATOM   2031  O   ALA A 134       7.681 -10.553 -16.590  1.00  0.60           O  
ATOM   2032  CB  ALA A 134       6.103  -7.825 -15.604  1.00  0.60           C  
ATOM   2033  H   ALA A 134       4.752 -10.025 -15.865  1.00  0.60           H  
ATOM   2034  HA  ALA A 134       6.011  -8.107 -17.720  1.00  0.60           H  
ATOM   2035 1HB  ALA A 134       6.882  -7.061 -15.666  1.00  0.60           H  
ATOM   2036 2HB  ALA A 134       5.141  -7.345 -15.556  1.00  0.60           H  
ATOM   2037 3HB  ALA A 134       6.252  -8.416 -14.709  1.00  0.60           H  
ATOM   2038  N   ASP A 135       8.539  -8.627 -17.404  1.00  0.59           N  
ATOM   2039  CA  ASP A 135       9.905  -9.137 -17.442  1.00  0.59           C  
ATOM   2040  C   ASP A 135      10.500  -8.917 -16.066  1.00  0.59           C  
ATOM   2041  O   ASP A 135      11.262  -9.741 -15.558  1.00  0.59           O  
ATOM   2042  CB  ASP A 135      10.761  -8.379 -18.465  1.00  0.59           C  
ATOM   2043  CG  ASP A 135      10.344  -8.555 -19.898  1.00  0.59           C  
ATOM   2044  OD1 ASP A 135      10.432  -9.646 -20.412  1.00  0.59           O  
ATOM   2045  OD2 ASP A 135       9.913  -7.577 -20.478  1.00  0.59           O  
ATOM   2046  H   ASP A 135       8.379  -7.665 -17.686  1.00  0.59           H  
ATOM   2047  HA  ASP A 135       9.895 -10.203 -17.667  1.00  0.59           H  
ATOM   2048 1HB  ASP A 135      10.744  -7.315 -18.222  1.00  0.59           H  
ATOM   2049 2HB  ASP A 135      11.787  -8.709 -18.374  1.00  0.59           H  
ATOM   2050  N   ALA A 136      10.093  -7.814 -15.443  1.00  0.58           N  
ATOM   2051  CA  ALA A 136      10.581  -7.487 -14.116  1.00  0.58           C  
ATOM   2052  C   ALA A 136       9.414  -7.166 -13.204  1.00  0.58           C  
ATOM   2053  O   ALA A 136       8.463  -6.489 -13.599  1.00  0.58           O  
ATOM   2054  CB  ALA A 136      11.539  -6.315 -14.177  1.00  0.58           C  
ATOM   2055  H   ALA A 136       9.472  -7.176 -15.938  1.00  0.58           H  
ATOM   2056  HA  ALA A 136      11.095  -8.357 -13.716  1.00  0.58           H  
ATOM   2057 1HB  ALA A 136      11.908  -6.090 -13.184  1.00  0.58           H  
ATOM   2058 2HB  ALA A 136      12.360  -6.546 -14.812  1.00  0.58           H  
ATOM   2059 3HB  ALA A 136      11.022  -5.455 -14.568  1.00  0.58           H  
ATOM   2060  N   PHE A 137       9.486  -7.700 -11.997  1.00  0.59           N  
ATOM   2061  CA  PHE A 137       8.489  -7.533 -10.959  1.00  0.59           C  
ATOM   2062  C   PHE A 137       9.110  -7.978  -9.660  1.00  0.59           C  
ATOM   2063  O   PHE A 137      10.018  -8.809  -9.653  1.00  0.59           O  
ATOM   2064  CB  PHE A 137       7.220  -8.310 -11.289  1.00  0.59           C  
ATOM   2065  CG  PHE A 137       7.439  -9.763 -11.504  1.00  0.59           C  
ATOM   2066  CD1 PHE A 137       7.320 -10.653 -10.452  1.00  0.59           C  
ATOM   2067  CD2 PHE A 137       7.784 -10.250 -12.768  1.00  0.59           C  
ATOM   2068  CE1 PHE A 137       7.535 -12.001 -10.651  1.00  0.59           C  
ATOM   2069  CE2 PHE A 137       8.003 -11.586 -12.973  1.00  0.59           C  
ATOM   2070  CZ  PHE A 137       7.879 -12.472 -11.911  1.00  0.59           C  
ATOM   2071  H   PHE A 137      10.341  -8.185 -11.748  1.00  0.59           H  
ATOM   2072  HA  PHE A 137       8.242  -6.486 -10.865  1.00  0.59           H  
ATOM   2073 1HB  PHE A 137       6.504  -8.192 -10.470  1.00  0.59           H  
ATOM   2074 2HB  PHE A 137       6.753  -7.893 -12.183  1.00  0.59           H  
ATOM   2075  HD1 PHE A 137       7.048 -10.279  -9.458  1.00  0.59           H  
ATOM   2076  HD2 PHE A 137       7.884  -9.564 -13.605  1.00  0.59           H  
ATOM   2077  HE1 PHE A 137       7.428 -12.698  -9.811  1.00  0.59           H  
ATOM   2078  HE2 PHE A 137       8.270 -11.944 -13.973  1.00  0.59           H  
ATOM   2079  HZ  PHE A 137       8.046 -13.537 -12.065  1.00  0.59           H  
ATOM   2080  N   LEU A 138       8.590  -7.496  -8.555  1.00  0.62           N  
ATOM   2081  CA  LEU A 138       9.170  -7.846  -7.286  1.00  0.62           C  
ATOM   2082  C   LEU A 138       8.321  -8.794  -6.473  1.00  0.62           C  
ATOM   2083  O   LEU A 138       8.835  -9.690  -5.799  1.00  0.62           O  
ATOM   2084  CB  LEU A 138       9.366  -6.539  -6.577  1.00  0.62           C  
ATOM   2085  CG  LEU A 138      10.242  -5.618  -7.372  1.00  0.62           C  
ATOM   2086  CD1 LEU A 138      10.302  -4.382  -6.704  1.00  0.62           C  
ATOM   2087  CD2 LEU A 138      11.628  -6.237  -7.569  1.00  0.62           C  
ATOM   2088  H   LEU A 138       7.813  -6.841  -8.573  1.00  0.62           H  
ATOM   2089  HA  LEU A 138      10.137  -8.312  -7.460  1.00  0.62           H  
ATOM   2090 1HB  LEU A 138       8.395  -6.057  -6.431  1.00  0.62           H  
ATOM   2091 2HB  LEU A 138       9.827  -6.715  -5.607  1.00  0.62           H  
ATOM   2092  HG  LEU A 138       9.793  -5.436  -8.349  1.00  0.62           H  
ATOM   2093 1HD1 LEU A 138      10.900  -3.735  -7.288  1.00  0.62           H  
ATOM   2094 2HD1 LEU A 138       9.301  -3.987  -6.619  1.00  0.62           H  
ATOM   2095 3HD1 LEU A 138      10.731  -4.504  -5.717  1.00  0.62           H  
ATOM   2096 1HD2 LEU A 138      12.251  -5.566  -8.142  1.00  0.62           H  
ATOM   2097 2HD2 LEU A 138      12.086  -6.413  -6.600  1.00  0.62           H  
ATOM   2098 3HD2 LEU A 138      11.542  -7.183  -8.104  1.00  0.62           H  
ATOM   2099  N   LYS A 139       7.017  -8.592  -6.531  1.00  0.68           N  
ATOM   2100  CA  LYS A 139       6.108  -9.394  -5.738  1.00  0.68           C  
ATOM   2101  C   LYS A 139       4.944  -9.895  -6.584  1.00  0.68           C  
ATOM   2102  O   LYS A 139       4.466  -9.180  -7.463  1.00  0.68           O  
ATOM   2103  CB  LYS A 139       5.591  -8.545  -4.568  1.00  0.68           C  
ATOM   2104  CG  LYS A 139       6.664  -8.093  -3.515  1.00  0.68           C  
ATOM   2105  CD  LYS A 139       6.018  -7.230  -2.404  1.00  0.68           C  
ATOM   2106  CE  LYS A 139       6.995  -6.798  -1.289  1.00  0.68           C  
ATOM   2107  NZ  LYS A 139       7.953  -5.731  -1.733  1.00  0.68           N  
ATOM   2108  H   LYS A 139       6.655  -7.830  -7.104  1.00  0.68           H  
ATOM   2109  HA  LYS A 139       6.641 -10.262  -5.350  1.00  0.68           H  
ATOM   2110 1HB  LYS A 139       5.177  -7.637  -4.980  1.00  0.68           H  
ATOM   2111 2HB  LYS A 139       4.786  -9.075  -4.053  1.00  0.68           H  
ATOM   2112 1HG  LYS A 139       7.138  -8.970  -3.072  1.00  0.68           H  
ATOM   2113 2HG  LYS A 139       7.430  -7.494  -4.006  1.00  0.68           H  
ATOM   2114 1HD  LYS A 139       5.662  -6.316  -2.862  1.00  0.68           H  
ATOM   2115 2HD  LYS A 139       5.171  -7.753  -1.963  1.00  0.68           H  
ATOM   2116 1HE  LYS A 139       6.416  -6.417  -0.448  1.00  0.68           H  
ATOM   2117 2HE  LYS A 139       7.565  -7.666  -0.963  1.00  0.68           H  
ATOM   2118 1HZ  LYS A 139       8.570  -5.467  -0.982  1.00  0.68           H  
ATOM   2119 2HZ  LYS A 139       8.510  -6.051  -2.501  1.00  0.68           H  
ATOM   2120 3HZ  LYS A 139       7.458  -4.876  -2.039  1.00  0.68           H  
ATOM   2121  N   ASP A 140       4.481 -11.106  -6.306  1.00  0.76           N  
ATOM   2122  CA  ASP A 140       3.294 -11.619  -6.977  1.00  0.76           C  
ATOM   2123  C   ASP A 140       2.093 -11.404  -6.062  1.00  0.76           C  
ATOM   2124  O   ASP A 140       2.269 -11.251  -4.850  1.00  0.76           O  
ATOM   2125  CB  ASP A 140       3.437 -13.108  -7.330  1.00  0.76           C  
ATOM   2126  CG  ASP A 140       4.457 -13.422  -8.467  1.00  0.76           C  
ATOM   2127  OD1 ASP A 140       4.234 -13.000  -9.597  1.00  0.76           O  
ATOM   2128  OD2 ASP A 140       5.441 -14.064  -8.183  1.00  0.76           O  
ATOM   2129  H   ASP A 140       4.934 -11.666  -5.598  1.00  0.76           H  
ATOM   2130  HA  ASP A 140       3.153 -11.064  -7.895  1.00  0.76           H  
ATOM   2131 1HB  ASP A 140       3.726 -13.662  -6.441  1.00  0.76           H  
ATOM   2132 2HB  ASP A 140       2.468 -13.479  -7.634  1.00  0.76           H  
ATOM   2133  N   ALA A 141       0.877 -11.459  -6.601  1.00  0.86           N  
ATOM   2134  CA  ALA A 141      -0.286 -11.346  -5.730  1.00  0.86           C  
ATOM   2135  C   ALA A 141      -1.503 -12.122  -6.259  1.00  0.86           C  
ATOM   2136  O   ALA A 141      -1.689 -12.250  -7.461  1.00  0.86           O  
ATOM   2137  CB  ALA A 141      -0.663  -9.872  -5.590  1.00  0.86           C  
ATOM   2138  H   ALA A 141       0.792 -11.523  -7.613  1.00  0.86           H  
ATOM   2139  HA  ALA A 141       0.008 -11.727  -4.762  1.00  0.86           H  
ATOM   2140 1HB  ALA A 141      -1.506  -9.759  -4.907  1.00  0.86           H  
ATOM   2141 2HB  ALA A 141       0.193  -9.325  -5.200  1.00  0.86           H  
ATOM   2142 3HB  ALA A 141      -0.937  -9.467  -6.567  1.00  0.86           H  
ATOM   2143  N   PRO A 142      -2.337 -12.692  -5.382  1.00  0.95           N  
ATOM   2144  CA  PRO A 142      -3.621 -13.304  -5.679  1.00  0.95           C  
ATOM   2145  C   PRO A 142      -4.779 -12.312  -5.584  1.00  0.95           C  
ATOM   2146  O   PRO A 142      -5.946 -12.701  -5.658  1.00  0.95           O  
ATOM   2147  CB  PRO A 142      -3.715 -14.358  -4.583  1.00  0.95           C  
ATOM   2148  CG  PRO A 142      -3.069 -13.687  -3.386  1.00  0.95           C  
ATOM   2149  CD  PRO A 142      -1.921 -12.870  -3.968  1.00  0.95           C  
ATOM   2150  HA  PRO A 142      -3.582 -13.769  -6.677  1.00  0.95           H  
ATOM   2151 1HB  PRO A 142      -4.768 -14.622  -4.410  1.00  0.95           H  
ATOM   2152 2HB  PRO A 142      -3.197 -15.277  -4.899  1.00  0.95           H  
ATOM   2153 1HG  PRO A 142      -3.809 -13.051  -2.866  1.00  0.95           H  
ATOM   2154 2HG  PRO A 142      -2.733 -14.442  -2.660  1.00  0.95           H  
ATOM   2155 1HD  PRO A 142      -1.847 -11.906  -3.443  1.00  0.95           H  
ATOM   2156 2HD  PRO A 142      -0.997 -13.467  -3.900  1.00  0.95           H  
ATOM   2157  N   GLU A 143      -4.458 -11.045  -5.338  1.00  1.03           N  
ATOM   2158  CA  GLU A 143      -5.462 -10.055  -4.979  1.00  1.03           C  
ATOM   2159  C   GLU A 143      -5.165  -8.658  -5.507  1.00  1.03           C  
ATOM   2160  O   GLU A 143      -4.036  -8.337  -5.878  1.00  1.03           O  
ATOM   2161  CB  GLU A 143      -5.558 -10.003  -3.451  1.00  1.03           C  
ATOM   2162  CG  GLU A 143      -4.250  -9.561  -2.773  1.00  1.03           C  
ATOM   2163  CD  GLU A 143      -4.298  -9.605  -1.250  1.00  1.03           C  
ATOM   2164  OE1 GLU A 143      -5.298 -10.022  -0.712  1.00  1.03           O  
ATOM   2165  OE2 GLU A 143      -3.320  -9.233  -0.634  1.00  1.03           O  
ATOM   2166  H   GLU A 143      -3.494 -10.762  -5.346  1.00  1.03           H  
ATOM   2167  HA  GLU A 143      -6.420 -10.375  -5.388  1.00  1.03           H  
ATOM   2168 1HB  GLU A 143      -6.343  -9.305  -3.156  1.00  1.03           H  
ATOM   2169 2HB  GLU A 143      -5.826 -10.987  -3.067  1.00  1.03           H  
ATOM   2170 1HG  GLU A 143      -3.446 -10.198  -3.120  1.00  1.03           H  
ATOM   2171 2HG  GLU A 143      -4.027  -8.540  -3.093  1.00  1.03           H  
ATOM   2172  N   TRP A 144      -6.199  -7.819  -5.534  1.00  1.06           N  
ATOM   2173  CA  TRP A 144      -6.028  -6.420  -5.903  1.00  1.06           C  
ATOM   2174  C   TRP A 144      -5.254  -5.642  -4.860  1.00  1.06           C  
ATOM   2175  O   TRP A 144      -5.510  -5.758  -3.662  1.00  1.06           O  
ATOM   2176  CB  TRP A 144      -7.365  -5.717  -6.127  1.00  1.06           C  
ATOM   2177  CG  TRP A 144      -7.162  -4.250  -6.330  1.00  1.06           C  
ATOM   2178  CD1 TRP A 144      -7.469  -3.264  -5.433  1.00  1.06           C  
ATOM   2179  CD2 TRP A 144      -6.534  -3.591  -7.452  1.00  1.06           C  
ATOM   2180  NE1 TRP A 144      -7.097  -2.051  -5.917  1.00  1.06           N  
ATOM   2181  CE2 TRP A 144      -6.512  -2.226  -7.156  1.00  1.06           C  
ATOM   2182  CE3 TRP A 144      -5.978  -4.046  -8.658  1.00  1.06           C  
ATOM   2183  CZ2 TRP A 144      -5.960  -1.305  -8.019  1.00  1.06           C  
ATOM   2184  CZ3 TRP A 144      -5.425  -3.120  -9.525  1.00  1.06           C  
ATOM   2185  CH2 TRP A 144      -5.415  -1.783  -9.212  1.00  1.06           C  
ATOM   2186  H   TRP A 144      -7.109  -8.149  -5.249  1.00  1.06           H  
ATOM   2187  HA  TRP A 144      -5.464  -6.381  -6.834  1.00  1.06           H  
ATOM   2188 1HB  TRP A 144      -7.864  -6.130  -7.002  1.00  1.06           H  
ATOM   2189 2HB  TRP A 144      -8.013  -5.866  -5.264  1.00  1.06           H  
ATOM   2190  HD1 TRP A 144      -7.933  -3.423  -4.462  1.00  1.06           H  
ATOM   2191  HE1 TRP A 144      -7.213  -1.154  -5.403  1.00  1.06           H  
ATOM   2192  HE3 TRP A 144      -5.978  -5.107  -8.903  1.00  1.06           H  
ATOM   2193  HZ2 TRP A 144      -5.934  -0.238  -7.785  1.00  1.06           H  
ATOM   2194  HZ3 TRP A 144      -4.992  -3.479 -10.461  1.00  1.06           H  
ATOM   2195  HH2 TRP A 144      -4.968  -1.073  -9.909  1.00  1.06           H  
ATOM   2196  N   ILE A 145      -4.329  -4.824  -5.337  1.00  1.06           N  
ATOM   2197  CA  ILE A 145      -3.519  -3.978  -4.488  1.00  1.06           C  
ATOM   2198  C   ILE A 145      -3.699  -2.493  -4.705  1.00  1.06           C  
ATOM   2199  O   ILE A 145      -3.552  -2.001  -5.818  1.00  1.06           O  
ATOM   2200  CB  ILE A 145      -2.049  -4.312  -4.691  1.00  1.06           C  
ATOM   2201  CG1 ILE A 145      -1.797  -5.731  -4.264  1.00  1.06           C  
ATOM   2202  CG2 ILE A 145      -1.180  -3.345  -3.987  1.00  1.06           C  
ATOM   2203  CD1 ILE A 145      -0.472  -6.178  -4.608  1.00  1.06           C  
ATOM   2204  H   ILE A 145      -4.183  -4.792  -6.335  1.00  1.06           H  
ATOM   2205  HA  ILE A 145      -3.779  -4.195  -3.454  1.00  1.06           H  
ATOM   2206  HB  ILE A 145      -1.824  -4.255  -5.735  1.00  1.06           H  
ATOM   2207 1HG1 ILE A 145      -1.924  -5.803  -3.185  1.00  1.06           H  
ATOM   2208 2HG1 ILE A 145      -2.512  -6.399  -4.743  1.00  1.06           H  
ATOM   2209 1HG2 ILE A 145      -0.134  -3.597  -4.164  1.00  1.06           H  
ATOM   2210 2HG2 ILE A 145      -1.368  -2.339  -4.348  1.00  1.06           H  
ATOM   2211 3HG2 ILE A 145      -1.409  -3.392  -2.933  1.00  1.06           H  
ATOM   2212 1HD1 ILE A 145      -0.331  -7.196  -4.267  1.00  1.06           H  
ATOM   2213 2HD1 ILE A 145      -0.337  -6.130  -5.684  1.00  1.06           H  
ATOM   2214 3HD1 ILE A 145       0.238  -5.526  -4.120  1.00  1.06           H  
ATOM   2215  N   ASP A 146      -3.976  -1.789  -3.614  1.00  1.04           N  
ATOM   2216  CA  ASP A 146      -4.078  -0.337  -3.612  1.00  1.04           C  
ATOM   2217  C   ASP A 146      -2.683   0.267  -3.407  1.00  1.04           C  
ATOM   2218  O   ASP A 146      -1.959  -0.123  -2.471  1.00  1.04           O  
ATOM   2219  CB  ASP A 146      -5.037   0.152  -2.524  1.00  1.04           C  
ATOM   2220  CG  ASP A 146      -6.535  -0.159  -2.809  1.00  1.04           C  
ATOM   2221  OD1 ASP A 146      -7.061   0.190  -3.869  1.00  1.04           O  
ATOM   2222  OD2 ASP A 146      -7.161  -0.686  -1.941  1.00  1.04           O  
ATOM   2223  H   ASP A 146      -4.107  -2.288  -2.746  1.00  1.04           H  
ATOM   2224  HA  ASP A 146      -4.452  -0.007  -4.584  1.00  1.04           H  
ATOM   2225 1HB  ASP A 146      -4.763  -0.302  -1.573  1.00  1.04           H  
ATOM   2226 2HB  ASP A 146      -4.920   1.231  -2.414  1.00  1.04           H  
ATOM   2227  N   PHE A 147      -2.317   1.194  -4.281  1.00  1.03           N  
ATOM   2228  CA  PHE A 147      -1.012   1.850  -4.245  1.00  1.03           C  
ATOM   2229  C   PHE A 147      -1.078   3.236  -3.640  1.00  1.03           C  
ATOM   2230  O   PHE A 147      -2.126   3.872  -3.658  1.00  1.03           O  
ATOM   2231  CB  PHE A 147      -0.430   1.895  -5.642  1.00  1.03           C  
ATOM   2232  CG  PHE A 147      -0.057   0.554  -6.103  1.00  1.03           C  
ATOM   2233  CD1 PHE A 147      -0.987  -0.280  -6.683  1.00  1.03           C  
ATOM   2234  CD2 PHE A 147       1.228   0.114  -5.948  1.00  1.03           C  
ATOM   2235  CE1 PHE A 147      -0.632  -1.530  -7.085  1.00  1.03           C  
ATOM   2236  CE2 PHE A 147       1.592  -1.121  -6.352  1.00  1.03           C  
ATOM   2237  CZ  PHE A 147       0.657  -1.959  -6.921  1.00  1.03           C  
ATOM   2238  H   PHE A 147      -2.977   1.442  -5.034  1.00  1.03           H  
ATOM   2239  HA  PHE A 147      -0.347   1.246  -3.627  1.00  1.03           H  
ATOM   2240 1HB  PHE A 147      -1.167   2.302  -6.343  1.00  1.03           H  
ATOM   2241 2HB  PHE A 147       0.452   2.533  -5.674  1.00  1.03           H  
ATOM   2242  HD1 PHE A 147      -2.023   0.064  -6.809  1.00  1.03           H  
ATOM   2243  HD2 PHE A 147       1.956   0.772  -5.494  1.00  1.03           H  
ATOM   2244  HE1 PHE A 147      -1.384  -2.181  -7.528  1.00  1.03           H  
ATOM   2245  HE2 PHE A 147       2.617  -1.436  -6.219  1.00  1.03           H  
ATOM   2246  HZ  PHE A 147       0.934  -2.951  -7.238  1.00  1.03           H  
ATOM   2247  N   PHE A 148       0.055   3.723  -3.141  1.00  1.06           N  
ATOM   2248  CA  PHE A 148       0.128   5.047  -2.527  1.00  1.06           C  
ATOM   2249  C   PHE A 148      -0.492   6.143  -3.385  1.00  1.06           C  
ATOM   2250  O   PHE A 148      -1.232   6.982  -2.874  1.00  1.06           O  
ATOM   2251  CB  PHE A 148       1.571   5.418  -2.221  1.00  1.06           C  
ATOM   2252  CG  PHE A 148       1.700   6.762  -1.600  1.00  1.06           C  
ATOM   2253  CD1 PHE A 148       1.458   6.924  -0.249  1.00  1.06           C  
ATOM   2254  CD2 PHE A 148       2.052   7.869  -2.355  1.00  1.06           C  
ATOM   2255  CE1 PHE A 148       1.561   8.166   0.341  1.00  1.06           C  
ATOM   2256  CE2 PHE A 148       2.157   9.114  -1.772  1.00  1.06           C  
ATOM   2257  CZ  PHE A 148       1.911   9.264  -0.422  1.00  1.06           C  
ATOM   2258  H   PHE A 148       0.888   3.149  -3.147  1.00  1.06           H  
ATOM   2259  HA  PHE A 148      -0.413   5.003  -1.581  1.00  1.06           H  
ATOM   2260 1HB  PHE A 148       2.002   4.683  -1.540  1.00  1.06           H  
ATOM   2261 2HB  PHE A 148       2.161   5.404  -3.135  1.00  1.06           H  
ATOM   2262  HD1 PHE A 148       1.179   6.051   0.345  1.00  1.06           H  
ATOM   2263  HD2 PHE A 148       2.243   7.748  -3.423  1.00  1.06           H  
ATOM   2264  HE1 PHE A 148       1.365   8.283   1.406  1.00  1.06           H  
ATOM   2265  HE2 PHE A 148       2.431   9.979  -2.374  1.00  1.06           H  
ATOM   2266  HZ  PHE A 148       1.991  10.247   0.040  1.00  1.06           H  
ATOM   2267  N   TRP A 149      -0.199   6.158  -4.686  1.00  1.16           N  
ATOM   2268  CA  TRP A 149      -0.762   7.185  -5.563  1.00  1.16           C  
ATOM   2269  C   TRP A 149      -2.288   7.135  -5.522  1.00  1.16           C  
ATOM   2270  O   TRP A 149      -2.951   8.165  -5.365  1.00  1.16           O  
ATOM   2271  CB  TRP A 149      -0.231   6.981  -6.991  1.00  1.16           C  
ATOM   2272  CG  TRP A 149      -0.768   7.914  -8.070  1.00  1.16           C  
ATOM   2273  CD1 TRP A 149      -0.322   9.168  -8.366  1.00  1.16           C  
ATOM   2274  CD2 TRP A 149      -1.813   7.625  -9.040  1.00  1.16           C  
ATOM   2275  NE1 TRP A 149      -1.025   9.683  -9.435  1.00  1.16           N  
ATOM   2276  CE2 TRP A 149      -1.936   8.748  -9.859  1.00  1.16           C  
ATOM   2277  CE3 TRP A 149      -2.625   6.522  -9.277  1.00  1.16           C  
ATOM   2278  CZ2 TRP A 149      -2.856   8.798 -10.900  1.00  1.16           C  
ATOM   2279  CZ3 TRP A 149      -3.546   6.569 -10.307  1.00  1.16           C  
ATOM   2280  CH2 TRP A 149      -3.663   7.678 -11.096  1.00  1.16           C  
ATOM   2281  H   TRP A 149       0.410   5.451  -5.069  1.00  1.16           H  
ATOM   2282  HA  TRP A 149      -0.439   8.162  -5.204  1.00  1.16           H  
ATOM   2283 1HB  TRP A 149       0.856   7.080  -6.980  1.00  1.16           H  
ATOM   2284 2HB  TRP A 149      -0.449   5.957  -7.306  1.00  1.16           H  
ATOM   2285  HD1 TRP A 149       0.477   9.686  -7.837  1.00  1.16           H  
ATOM   2286  HE1 TRP A 149      -0.886  10.595  -9.845  1.00  1.16           H  
ATOM   2287  HE3 TRP A 149      -2.531   5.645  -8.661  1.00  1.16           H  
ATOM   2288  HZ2 TRP A 149      -2.959   9.672 -11.542  1.00  1.16           H  
ATOM   2289  HZ3 TRP A 149      -4.177   5.693 -10.475  1.00  1.16           H  
ATOM   2290  HH2 TRP A 149      -4.400   7.679 -11.898  1.00  1.16           H  
ATOM   2291  N   GLU A 150      -2.846   5.932  -5.639  1.00  1.33           N  
ATOM   2292  CA  GLU A 150      -4.290   5.769  -5.635  1.00  1.33           C  
ATOM   2293  C   GLU A 150      -4.879   6.177  -4.293  1.00  1.33           C  
ATOM   2294  O   GLU A 150      -5.915   6.836  -4.240  1.00  1.33           O  
ATOM   2295  CB  GLU A 150      -4.642   4.306  -5.891  1.00  1.33           C  
ATOM   2296  CG  GLU A 150      -4.302   3.823  -7.265  1.00  1.33           C  
ATOM   2297  CD  GLU A 150      -4.517   2.376  -7.442  1.00  1.33           C  
ATOM   2298  OE1 GLU A 150      -4.219   1.625  -6.528  1.00  1.33           O  
ATOM   2299  OE2 GLU A 150      -4.997   2.000  -8.488  1.00  1.33           O  
ATOM   2300  H   GLU A 150      -2.254   5.118  -5.724  1.00  1.33           H  
ATOM   2301  HA  GLU A 150      -4.717   6.399  -6.415  1.00  1.33           H  
ATOM   2302 1HB  GLU A 150      -4.123   3.673  -5.177  1.00  1.33           H  
ATOM   2303 2HB  GLU A 150      -5.710   4.158  -5.736  1.00  1.33           H  
ATOM   2304 1HG  GLU A 150      -4.878   4.376  -8.006  1.00  1.33           H  
ATOM   2305 2HG  GLU A 150      -3.250   4.021  -7.426  1.00  1.33           H  
ATOM   2306  N   VAL A 151      -4.188   5.823  -3.212  1.00  1.59           N  
ATOM   2307  CA  VAL A 151      -4.640   6.136  -1.866  1.00  1.59           C  
ATOM   2308  C   VAL A 151      -4.641   7.629  -1.634  1.00  1.59           C  
ATOM   2309  O   VAL A 151      -5.575   8.177  -1.047  1.00  1.59           O  
ATOM   2310  CB  VAL A 151      -3.774   5.439  -0.818  1.00  1.59           C  
ATOM   2311  CG1 VAL A 151      -4.146   5.946   0.558  1.00  1.59           C  
ATOM   2312  CG2 VAL A 151      -3.991   3.926  -0.915  1.00  1.59           C  
ATOM   2313  H   VAL A 151      -3.331   5.283  -3.338  1.00  1.59           H  
ATOM   2314  HA  VAL A 151      -5.658   5.768  -1.755  1.00  1.59           H  
ATOM   2315  HB  VAL A 151      -2.727   5.676  -0.999  1.00  1.59           H  
ATOM   2316 1HG1 VAL A 151      -3.525   5.456   1.306  1.00  1.59           H  
ATOM   2317 2HG1 VAL A 151      -3.984   7.023   0.600  1.00  1.59           H  
ATOM   2318 3HG1 VAL A 151      -5.196   5.728   0.757  1.00  1.59           H  
ATOM   2319 1HG2 VAL A 151      -3.372   3.422  -0.176  1.00  1.59           H  
ATOM   2320 2HG2 VAL A 151      -5.040   3.699  -0.728  1.00  1.59           H  
ATOM   2321 3HG2 VAL A 151      -3.724   3.578  -1.902  1.00  1.59           H  
ATOM   2322  N   ASP A 152      -3.589   8.302  -2.088  1.00  1.97           N  
ATOM   2323  CA  ASP A 152      -3.510   9.738  -1.936  1.00  1.97           C  
ATOM   2324  C   ASP A 152      -4.714  10.347  -2.646  1.00  1.97           C  
ATOM   2325  O   ASP A 152      -5.413  11.187  -2.077  1.00  1.97           O  
ATOM   2326  CB  ASP A 152      -2.186  10.263  -2.510  1.00  1.97           C  
ATOM   2327  CG  ASP A 152      -1.914  11.741  -2.218  1.00  1.97           C  
ATOM   2328  OD1 ASP A 152      -1.748  12.071  -1.062  1.00  1.97           O  
ATOM   2329  OD2 ASP A 152      -1.846  12.522  -3.142  1.00  1.97           O  
ATOM   2330  H   ASP A 152      -2.825   7.804  -2.542  1.00  1.97           H  
ATOM   2331  HA  ASP A 152      -3.563   9.987  -0.878  1.00  1.97           H  
ATOM   2332 1HB  ASP A 152      -1.361   9.664  -2.112  1.00  1.97           H  
ATOM   2333 2HB  ASP A 152      -2.188  10.115  -3.593  1.00  1.97           H  
ATOM   2334  N   LEU A 153      -5.007   9.879  -3.862  1.00  2.46           N  
ATOM   2335  CA  LEU A 153      -6.155  10.400  -4.582  1.00  2.46           C  
ATOM   2336  C   LEU A 153      -7.468  10.101  -3.859  1.00  2.46           C  
ATOM   2337  O   LEU A 153      -8.343  10.966  -3.789  1.00  2.46           O  
ATOM   2338  CB  LEU A 153      -6.173   9.835  -5.996  1.00  2.46           C  
ATOM   2339  CG  LEU A 153      -5.056  10.347  -6.888  1.00  2.46           C  
ATOM   2340  CD1 LEU A 153      -5.056   9.589  -8.177  1.00  2.46           C  
ATOM   2341  CD2 LEU A 153      -5.257  11.830  -7.129  1.00  2.46           C  
ATOM   2342  H   LEU A 153      -4.405   9.179  -4.303  1.00  2.46           H  
ATOM   2343  HA  LEU A 153      -6.046  11.479  -4.651  1.00  2.46           H  
ATOM   2344 1HB  LEU A 153      -6.077   8.753  -5.936  1.00  2.46           H  
ATOM   2345 2HB  LEU A 153      -7.125  10.074  -6.461  1.00  2.46           H  
ATOM   2346  HG  LEU A 153      -4.093  10.188  -6.402  1.00  2.46           H  
ATOM   2347 1HD1 LEU A 153      -4.259   9.969  -8.792  1.00  2.46           H  
ATOM   2348 2HD1 LEU A 153      -4.896   8.529  -7.976  1.00  2.46           H  
ATOM   2349 3HD1 LEU A 153      -6.004   9.725  -8.687  1.00  2.46           H  
ATOM   2350 1HD2 LEU A 153      -4.454  12.204  -7.763  1.00  2.46           H  
ATOM   2351 2HD2 LEU A 153      -6.216  11.995  -7.618  1.00  2.46           H  
ATOM   2352 3HD2 LEU A 153      -5.241  12.352  -6.179  1.00  2.46           H  
ATOM   2353  N   LYS A 154      -7.600   8.910  -3.263  1.00  3.10           N  
ATOM   2354  CA  LYS A 154      -8.830   8.590  -2.546  1.00  3.10           C  
ATOM   2355  C   LYS A 154      -9.001   9.551  -1.372  1.00  3.10           C  
ATOM   2356  O   LYS A 154     -10.105  10.048  -1.116  1.00  3.10           O  
ATOM   2357  CB  LYS A 154      -8.800   7.144  -2.018  1.00  3.10           C  
ATOM   2358  CG  LYS A 154      -8.892   6.034  -3.086  1.00  3.10           C  
ATOM   2359  CD  LYS A 154      -8.793   4.640  -2.446  1.00  3.10           C  
ATOM   2360  CE  LYS A 154      -8.646   3.526  -3.495  1.00  3.10           C  
ATOM   2361  NZ  LYS A 154      -8.564   2.176  -2.856  1.00  3.10           N  
ATOM   2362  H   LYS A 154      -6.862   8.212  -3.351  1.00  3.10           H  
ATOM   2363  HA  LYS A 154      -9.676   8.713  -3.221  1.00  3.10           H  
ATOM   2364 1HB  LYS A 154      -7.873   6.990  -1.465  1.00  3.10           H  
ATOM   2365 2HB  LYS A 154      -9.618   7.002  -1.315  1.00  3.10           H  
ATOM   2366 1HG  LYS A 154      -9.851   6.114  -3.594  1.00  3.10           H  
ATOM   2367 2HG  LYS A 154      -8.120   6.148  -3.817  1.00  3.10           H  
ATOM   2368 1HD  LYS A 154      -7.923   4.611  -1.789  1.00  3.10           H  
ATOM   2369 2HD  LYS A 154      -9.683   4.448  -1.849  1.00  3.10           H  
ATOM   2370 1HE  LYS A 154      -9.481   3.546  -4.192  1.00  3.10           H  
ATOM   2371 2HE  LYS A 154      -7.720   3.703  -4.047  1.00  3.10           H  
ATOM   2372 1HZ  LYS A 154      -8.403   1.427  -3.555  1.00  3.10           H  
ATOM   2373 2HZ  LYS A 154      -7.787   2.145  -2.220  1.00  3.10           H  
ATOM   2374 3HZ  LYS A 154      -9.404   1.974  -2.347  1.00  3.10           H  
ATOM   2375  N   ASN A 155      -7.897   9.854  -0.681  1.00  3.87           N  
ATOM   2376  CA  ASN A 155      -7.943  10.754   0.464  1.00  3.87           C  
ATOM   2377  C   ASN A 155      -8.303  12.178   0.044  1.00  3.87           C  
ATOM   2378  O   ASN A 155      -9.024  12.877   0.757  1.00  3.87           O  
ATOM   2379  CB  ASN A 155      -6.614  10.736   1.195  1.00  3.87           C  
ATOM   2380  CG  ASN A 155      -6.383   9.461   1.981  1.00  3.87           C  
ATOM   2381  OD1 ASN A 155      -7.321   8.725   2.318  1.00  3.87           O  
ATOM   2382  ND2 ASN A 155      -5.139   9.197   2.295  1.00  3.87           N  
ATOM   2383  H   ASN A 155      -7.010   9.417  -0.936  1.00  3.87           H  
ATOM   2384  HA  ASN A 155      -8.721  10.409   1.142  1.00  3.87           H  
ATOM   2385 1HB  ASN A 155      -5.806  10.848   0.471  1.00  3.87           H  
ATOM   2386 2HB  ASN A 155      -6.563  11.586   1.873  1.00  3.87           H  
ATOM   2387 1HD2 ASN A 155      -4.922   8.380   2.830  1.00  3.87           H  
ATOM   2388 2HD2 ASN A 155      -4.410   9.817   2.007  1.00  3.87           H  
ATOM   2389  N   LEU A 156      -7.810  12.600  -1.122  1.00  4.77           N  
ATOM   2390  CA  LEU A 156      -8.086  13.930  -1.655  1.00  4.77           C  
ATOM   2391  C   LEU A 156      -9.535  14.083  -2.119  1.00  4.77           C  
ATOM   2392  O   LEU A 156     -10.129  15.155  -1.979  1.00  4.77           O  
ATOM   2393  CB  LEU A 156      -7.125  14.219  -2.812  1.00  4.77           C  
ATOM   2394  CG  LEU A 156      -5.653  14.403  -2.400  1.00  4.77           C  
ATOM   2395  CD1 LEU A 156      -4.778  14.449  -3.639  1.00  4.77           C  
ATOM   2396  CD2 LEU A 156      -5.526  15.679  -1.594  1.00  4.77           C  
ATOM   2397  H   LEU A 156      -7.190  11.980  -1.642  1.00  4.77           H  
ATOM   2398  HA  LEU A 156      -7.906  14.655  -0.865  1.00  4.77           H  
ATOM   2399 1HB  LEU A 156      -7.173  13.389  -3.513  1.00  4.77           H  
ATOM   2400 2HB  LEU A 156      -7.452  15.122  -3.321  1.00  4.77           H  
ATOM   2401  HG  LEU A 156      -5.333  13.568  -1.789  1.00  4.77           H  
ATOM   2402 1HD1 LEU A 156      -3.732  14.571  -3.339  1.00  4.77           H  
ATOM   2403 2HD1 LEU A 156      -4.881  13.521  -4.181  1.00  4.77           H  
ATOM   2404 3HD1 LEU A 156      -5.076  15.281  -4.272  1.00  4.77           H  
ATOM   2405 1HD2 LEU A 156      -4.485  15.812  -1.293  1.00  4.77           H  
ATOM   2406 2HD2 LEU A 156      -5.841  16.528  -2.201  1.00  4.77           H  
ATOM   2407 3HD2 LEU A 156      -6.156  15.611  -0.707  1.00  4.77           H  
ATOM   2408  N   LYS A 157     -10.102  13.012  -2.678  1.00  5.73           N  
ATOM   2409  CA  LYS A 157     -11.480  13.027  -3.160  1.00  5.73           C  
ATOM   2410  C   LYS A 157     -12.503  12.886  -2.028  1.00  5.73           C  
ATOM   2411  O   LYS A 157     -13.608  13.425  -2.114  1.00  5.73           O  
ATOM   2412  CB  LYS A 157     -11.687  11.911  -4.183  1.00  5.73           C  
ATOM   2413  CG  LYS A 157     -10.958  12.124  -5.509  1.00  5.73           C  
ATOM   2414  CD  LYS A 157     -11.191  10.961  -6.460  1.00  5.73           C  
ATOM   2415  CE  LYS A 157     -10.453  11.161  -7.777  1.00  5.73           C  
ATOM   2416  NZ  LYS A 157     -10.671  10.018  -8.711  1.00  5.73           N  
ATOM   2417  H   LYS A 157      -9.546  12.166  -2.801  1.00  5.73           H  
ATOM   2418  HA  LYS A 157     -11.657  13.984  -3.649  1.00  5.73           H  
ATOM   2419 1HB  LYS A 157     -11.326  10.969  -3.757  1.00  5.73           H  
ATOM   2420 2HB  LYS A 157     -12.748  11.794  -4.388  1.00  5.73           H  
ATOM   2421 1HG  LYS A 157     -11.318  13.041  -5.975  1.00  5.73           H  
ATOM   2422 2HG  LYS A 157      -9.891  12.228  -5.325  1.00  5.73           H  
ATOM   2423 1HD  LYS A 157     -10.832  10.043  -5.989  1.00  5.73           H  
ATOM   2424 2HD  LYS A 157     -12.256  10.857  -6.657  1.00  5.73           H  
ATOM   2425 1HE  LYS A 157     -10.805  12.077  -8.248  1.00  5.73           H  
ATOM   2426 2HE  LYS A 157      -9.384  11.254  -7.575  1.00  5.73           H  
ATOM   2427 1HZ  LYS A 157     -10.168  10.183  -9.571  1.00  5.73           H  
ATOM   2428 2HZ  LYS A 157     -10.338   9.166  -8.284  1.00  5.73           H  
ATOM   2429 3HZ  LYS A 157     -11.658   9.930  -8.910  1.00  5.73           H  
ATOM   2430  N   SER A 158     -12.145  12.139  -0.983  1.00  6.69           N  
ATOM   2431  CA  SER A 158     -13.028  11.893   0.150  1.00  6.69           C  
ATOM   2432  C   SER A 158     -13.370  13.160   0.931  1.00  6.69           C  
ATOM   2433  O   SER A 158     -12.557  14.078   1.042  1.00  6.69           O  
ATOM   2434  CB  SER A 158     -12.397  10.881   1.086  1.00  6.69           C  
ATOM   2435  OG  SER A 158     -12.238   9.636   0.452  1.00  6.69           O  
ATOM   2436  H   SER A 158     -11.231  11.689  -0.980  1.00  6.69           H  
ATOM   2437  HA  SER A 158     -13.958  11.474  -0.233  1.00  6.69           H  
ATOM   2438 1HB  SER A 158     -11.422  11.251   1.412  1.00  6.69           H  
ATOM   2439 2HB  SER A 158     -13.021  10.770   1.973  1.00  6.69           H  
ATOM   2440  HG  SER A 158     -11.554   9.777  -0.238  1.00  6.69           H  
ATOM   2441  N   HIS A 159     -14.571  13.178   1.503  1.00  7.55           N  
ATOM   2442  CA  HIS A 159     -15.028  14.279   2.340  1.00  7.55           C  
ATOM   2443  C   HIS A 159     -15.279  13.781   3.756  1.00  7.55           C  
ATOM   2444  O   HIS A 159     -16.064  14.370   4.499  1.00  7.55           O  
ATOM   2445  OXT HIS A 159     -14.892  12.651   4.051  1.00  7.55           O  
ATOM   2446  CB  HIS A 159     -16.310  14.902   1.773  1.00  7.55           C  
ATOM   2447  CG  HIS A 159     -16.133  15.537   0.425  1.00  7.55           C  
ATOM   2448  ND1 HIS A 159     -15.943  16.896   0.259  1.00  7.55           N  
ATOM   2449  CD2 HIS A 159     -16.107  15.000  -0.816  1.00  7.55           C  
ATOM   2450  CE1 HIS A 159     -15.810  17.162  -1.029  1.00  7.55           C  
ATOM   2451  NE2 HIS A 159     -15.907  16.030  -1.700  1.00  7.55           N  
ATOM   2452  H   HIS A 159     -15.187  12.393   1.351  1.00  7.55           H  
ATOM   2453  HA  HIS A 159     -14.263  15.055   2.387  1.00  7.55           H  
ATOM   2454 1HB  HIS A 159     -17.081  14.135   1.689  1.00  7.55           H  
ATOM   2455 2HB  HIS A 159     -16.679  15.662   2.461  1.00  7.55           H  
ATOM   2456  HD2 HIS A 159     -16.219  13.945  -1.069  1.00  7.55           H  
ATOM   2457  HE1 HIS A 159     -15.648  18.148  -1.464  1.00  7.55           H  
ATOM   2458  HE2 HIS A 159     -15.842  15.927  -2.703  1.00  7.55           H  
TER    2459
ENDMDL

REMARK ID 73476 MODEL 4 2021-05-01_00000140_1_11
PFRMAT TS
TARGET 2021-05-01_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   9      -0.244   0.167   0.495  1.00  1.59           N  
ATOM      2  CA  TYR A   9       1.173  -0.161   0.355  1.00  1.59           C  
ATOM      3  C   TYR A   9       2.038   1.082   0.275  1.00  1.59           C  
ATOM      4  O   TYR A   9       2.080   1.784  -0.738  1.00  1.59           O  
ATOM      5  CB  TYR A   9       1.357  -1.075  -0.851  1.00  1.59           C  
ATOM      6  CG  TYR A   9       0.878  -2.481  -0.574  1.00  1.59           C  
ATOM      7  CD1 TYR A   9      -0.454  -2.756  -0.550  1.00  1.59           C  
ATOM      8  CD2 TYR A   9       1.790  -3.499  -0.395  1.00  1.59           C  
ATOM      9  CE1 TYR A   9      -0.903  -4.050  -0.328  1.00  1.59           C  
ATOM     10  CE2 TYR A   9       1.354  -4.790  -0.176  1.00  1.59           C  
ATOM     11  CZ  TYR A   9       0.011  -5.067  -0.145  1.00  1.59           C  
ATOM     12  OH  TYR A   9      -0.430  -6.356   0.062  1.00  1.59           O  
ATOM     13 1H   TYR A   9      -0.735  -0.614   0.904  1.00  1.59           H  
ATOM     14 2H   TYR A   9      -0.345   0.978   1.085  1.00  1.59           H  
ATOM     15 3H   TYR A   9      -0.638   0.370  -0.427  1.00  1.59           H  
ATOM     16  HA  TYR A   9       1.484  -0.710   1.245  1.00  1.59           H  
ATOM     17 1HB  TYR A   9       0.799  -0.680  -1.704  1.00  1.59           H  
ATOM     18 2HB  TYR A   9       2.413  -1.113  -1.126  1.00  1.59           H  
ATOM     19  HD1 TYR A   9      -1.164  -1.944  -0.697  1.00  1.59           H  
ATOM     20  HD2 TYR A   9       2.858  -3.284  -0.433  1.00  1.59           H  
ATOM     21  HE1 TYR A   9      -1.972  -4.260  -0.307  1.00  1.59           H  
ATOM     22  HE2 TYR A   9       2.081  -5.590  -0.041  1.00  1.59           H  
ATOM     23  HH  TYR A   9      -1.385  -6.351   0.180  1.00  1.59           H  
ATOM     24  N   SER A  10       2.748   1.347   1.367  1.00  1.53           N  
ATOM     25  CA  SER A  10       3.610   2.518   1.461  1.00  1.53           C  
ATOM     26  C   SER A  10       4.819   2.356   0.573  1.00  1.53           C  
ATOM     27  O   SER A  10       5.143   1.238   0.171  1.00  1.53           O  
ATOM     28  CB  SER A  10       4.063   2.726   2.904  1.00  1.53           C  
ATOM     29  OG  SER A  10       4.955   1.695   3.364  1.00  1.53           O  
ATOM     30  H   SER A  10       2.682   0.728   2.164  1.00  1.53           H  
ATOM     31  HA  SER A  10       3.050   3.394   1.129  1.00  1.53           H  
ATOM     32 1HB  SER A  10       4.555   3.695   2.991  1.00  1.53           H  
ATOM     33 2HB  SER A  10       3.188   2.755   3.550  1.00  1.53           H  
ATOM     34  HG  SER A  10       5.143   1.914   4.295  1.00  1.53           H  
ATOM     35  N   TYR A  11       5.507   3.460   0.292  1.00  1.44           N  
ATOM     36  CA  TYR A  11       6.728   3.405  -0.502  1.00  1.44           C  
ATOM     37  C   TYR A  11       7.735   2.479   0.164  1.00  1.44           C  
ATOM     38  O   TYR A  11       8.388   1.678  -0.504  1.00  1.44           O  
ATOM     39  CB  TYR A  11       7.268   4.803  -0.764  1.00  1.44           C  
ATOM     40  CG  TYR A  11       8.498   4.816  -1.613  1.00  1.44           C  
ATOM     41  CD1 TYR A  11       8.421   4.331  -2.890  1.00  1.44           C  
ATOM     42  CD2 TYR A  11       9.670   5.376  -1.158  1.00  1.44           C  
ATOM     43  CE1 TYR A  11       9.502   4.374  -3.718  1.00  1.44           C  
ATOM     44  CE2 TYR A  11      10.762   5.434  -1.993  1.00  1.44           C  
ATOM     45  CZ  TYR A  11      10.681   4.930  -3.272  1.00  1.44           C  
ATOM     46  OH  TYR A  11      11.774   4.981  -4.101  1.00  1.44           O  
ATOM     47  H   TYR A  11       5.179   4.349   0.637  1.00  1.44           H  
ATOM     48  HA  TYR A  11       6.478   2.979  -1.473  1.00  1.44           H  
ATOM     49 1HB  TYR A  11       6.503   5.399  -1.266  1.00  1.44           H  
ATOM     50 2HB  TYR A  11       7.501   5.289   0.182  1.00  1.44           H  
ATOM     51  HD1 TYR A  11       7.493   3.899  -3.237  1.00  1.44           H  
ATOM     52  HD2 TYR A  11       9.732   5.779  -0.146  1.00  1.44           H  
ATOM     53  HE1 TYR A  11       9.426   3.975  -4.715  1.00  1.44           H  
ATOM     54  HE2 TYR A  11      11.693   5.878  -1.641  1.00  1.44           H  
ATOM     55  HH  TYR A  11      12.518   5.355  -3.622  1.00  1.44           H  
ATOM     56  N   GLU A  12       7.887   2.591   1.479  1.00  1.34           N  
ATOM     57  CA  GLU A  12       8.800   1.698   2.183  1.00  1.34           C  
ATOM     58  C   GLU A  12       8.398   0.226   1.991  1.00  1.34           C  
ATOM     59  O   GLU A  12       9.252  -0.623   1.724  1.00  1.34           O  
ATOM     60  CB  GLU A  12       8.840   2.027   3.669  1.00  1.34           C  
ATOM     61  CG  GLU A  12       9.773   1.141   4.464  1.00  1.34           C  
ATOM     62  CD  GLU A  12       9.868   1.517   5.928  1.00  1.34           C  
ATOM     63  OE1 GLU A  12       9.284   2.496   6.319  1.00  1.34           O  
ATOM     64  OE2 GLU A  12      10.510   0.790   6.660  1.00  1.34           O  
ATOM     65  H   GLU A  12       7.346   3.274   1.994  1.00  1.34           H  
ATOM     66  HA  GLU A  12       9.797   1.832   1.764  1.00  1.34           H  
ATOM     67 1HB  GLU A  12       9.148   3.064   3.808  1.00  1.34           H  
ATOM     68 2HB  GLU A  12       7.842   1.922   4.095  1.00  1.34           H  
ATOM     69 1HG  GLU A  12       9.412   0.121   4.387  1.00  1.34           H  
ATOM     70 2HG  GLU A  12      10.766   1.182   4.014  1.00  1.34           H  
ATOM     71  N   THR A  13       7.088  -0.084   2.095  1.00  1.24           N  
ATOM     72  CA  THR A  13       6.627  -1.465   1.914  1.00  1.24           C  
ATOM     73  C   THR A  13       7.029  -1.944   0.536  1.00  1.24           C  
ATOM     74  O   THR A  13       7.594  -3.026   0.369  1.00  1.24           O  
ATOM     75  CB  THR A  13       5.107  -1.592   2.043  1.00  1.24           C  
ATOM     76  OG1 THR A  13       4.671  -1.136   3.334  1.00  1.24           O  
ATOM     77  CG2 THR A  13       4.681  -3.038   1.848  1.00  1.24           C  
ATOM     78  H   THR A  13       6.403   0.636   2.320  1.00  1.24           H  
ATOM     79  HA  THR A  13       7.113  -2.102   2.664  1.00  1.24           H  
ATOM     80  HB  THR A  13       4.625  -0.979   1.278  1.00  1.24           H  
ATOM     81  HG1 THR A  13       4.810  -0.170   3.392  1.00  1.24           H  
ATOM     82 1HG2 THR A  13       3.602  -3.113   1.930  1.00  1.24           H  
ATOM     83 2HG2 THR A  13       4.997  -3.382   0.855  1.00  1.24           H  
ATOM     84 3HG2 THR A  13       5.150  -3.659   2.608  1.00  1.24           H  
ATOM     85  N   PHE A  14       6.771  -1.081  -0.444  1.00  1.14           N  
ATOM     86  CA  PHE A  14       7.095  -1.318  -1.828  1.00  1.14           C  
ATOM     87  C   PHE A  14       8.572  -1.610  -2.018  1.00  1.14           C  
ATOM     88  O   PHE A  14       8.915  -2.602  -2.665  1.00  1.14           O  
ATOM     89  CB  PHE A  14       6.680  -0.111  -2.662  1.00  1.14           C  
ATOM     90  CG  PHE A  14       7.251  -0.092  -3.986  1.00  1.14           C  
ATOM     91  CD1 PHE A  14       6.782  -0.870  -5.014  1.00  1.14           C  
ATOM     92  CD2 PHE A  14       8.308   0.764  -4.210  1.00  1.14           C  
ATOM     93  CE1 PHE A  14       7.370  -0.787  -6.252  1.00  1.14           C  
ATOM     94  CE2 PHE A  14       8.888   0.848  -5.424  1.00  1.14           C  
ATOM     95  CZ  PHE A  14       8.419   0.078  -6.449  1.00  1.14           C  
ATOM     96  H   PHE A  14       6.299  -0.211  -0.203  1.00  1.14           H  
ATOM     97  HA  PHE A  14       6.529  -2.178  -2.175  1.00  1.14           H  
ATOM     98 1HB  PHE A  14       5.596  -0.096  -2.754  1.00  1.14           H  
ATOM     99 2HB  PHE A  14       6.962   0.792  -2.166  1.00  1.14           H  
ATOM    100  HD1 PHE A  14       5.941  -1.545  -4.847  1.00  1.14           H  
ATOM    101  HD2 PHE A  14       8.670   1.382  -3.384  1.00  1.14           H  
ATOM    102  HE1 PHE A  14       6.997  -1.400  -7.071  1.00  1.14           H  
ATOM    103  HE2 PHE A  14       9.713   1.524  -5.578  1.00  1.14           H  
ATOM    104  HZ  PHE A  14       8.869   0.157  -7.403  1.00  1.14           H  
ATOM    105  N   LEU A  15       9.449  -0.785  -1.467  1.00  1.06           N  
ATOM    106  CA  LEU A  15      10.868  -1.024  -1.645  1.00  1.06           C  
ATOM    107  C   LEU A  15      11.287  -2.355  -1.018  1.00  1.06           C  
ATOM    108  O   LEU A  15      12.102  -3.081  -1.587  1.00  1.06           O  
ATOM    109  CB  LEU A  15      11.685   0.094  -1.030  1.00  1.06           C  
ATOM    110  CG  LEU A  15      11.577   1.443  -1.704  1.00  1.06           C  
ATOM    111  CD1 LEU A  15      12.391   2.422  -0.908  1.00  1.06           C  
ATOM    112  CD2 LEU A  15      12.018   1.340  -3.134  1.00  1.06           C  
ATOM    113  H   LEU A  15       9.123   0.030  -0.948  1.00  1.06           H  
ATOM    114  HA  LEU A  15      11.071  -1.060  -2.711  1.00  1.06           H  
ATOM    115 1HB  LEU A  15      11.354   0.221   0.004  1.00  1.06           H  
ATOM    116 2HB  LEU A  15      12.735  -0.197  -1.023  1.00  1.06           H  
ATOM    117  HG  LEU A  15      10.546   1.781  -1.690  1.00  1.06           H  
ATOM    118 1HD1 LEU A  15      12.340   3.388  -1.346  1.00  1.06           H  
ATOM    119 2HD1 LEU A  15      12.009   2.464   0.114  1.00  1.06           H  
ATOM    120 3HD1 LEU A  15      13.428   2.097  -0.900  1.00  1.06           H  
ATOM    121 1HD2 LEU A  15      11.938   2.302  -3.618  1.00  1.06           H  
ATOM    122 2HD2 LEU A  15      13.028   1.017  -3.148  1.00  1.06           H  
ATOM    123 3HD2 LEU A  15      11.394   0.615  -3.658  1.00  1.06           H  
ATOM    124  N   LYS A  16      10.715  -2.700   0.138  1.00  0.99           N  
ATOM    125  CA  LYS A  16      11.083  -3.969   0.745  1.00  0.99           C  
ATOM    126  C   LYS A  16      10.610  -5.135  -0.125  1.00  0.99           C  
ATOM    127  O   LYS A  16      11.368  -6.082  -0.357  1.00  0.99           O  
ATOM    128  CB  LYS A  16      10.533  -4.054   2.163  1.00  0.99           C  
ATOM    129  CG  LYS A  16      11.259  -3.110   3.127  1.00  0.99           C  
ATOM    130  CD  LYS A  16      10.697  -3.150   4.534  1.00  0.99           C  
ATOM    131  CE  LYS A  16      11.472  -2.189   5.438  1.00  0.99           C  
ATOM    132  NZ  LYS A  16      10.917  -2.130   6.816  1.00  0.99           N  
ATOM    133  H   LYS A  16      10.048  -2.075   0.601  1.00  0.99           H  
ATOM    134  HA  LYS A  16      12.169  -4.023   0.803  1.00  0.99           H  
ATOM    135 1HB  LYS A  16       9.473  -3.788   2.157  1.00  0.99           H  
ATOM    136 2HB  LYS A  16      10.618  -5.074   2.536  1.00  0.99           H  
ATOM    137 1HG  LYS A  16      12.314  -3.365   3.158  1.00  0.99           H  
ATOM    138 2HG  LYS A  16      11.163  -2.087   2.750  1.00  0.99           H  
ATOM    139 1HD  LYS A  16       9.645  -2.854   4.516  1.00  0.99           H  
ATOM    140 2HD  LYS A  16      10.774  -4.157   4.936  1.00  0.99           H  
ATOM    141 1HE  LYS A  16      12.507  -2.517   5.491  1.00  0.99           H  
ATOM    142 2HE  LYS A  16      11.443  -1.192   5.004  1.00  0.99           H  
ATOM    143 1HZ  LYS A  16      11.465  -1.477   7.375  1.00  0.99           H  
ATOM    144 2HZ  LYS A  16       9.955  -1.808   6.782  1.00  0.99           H  
ATOM    145 3HZ  LYS A  16      10.951  -3.042   7.237  1.00  0.99           H  
ATOM    146  N   ASP A  17       9.397  -5.035  -0.677  1.00  0.94           N  
ATOM    147  CA  ASP A  17       8.909  -6.078  -1.569  1.00  0.94           C  
ATOM    148  C   ASP A  17       9.764  -6.112  -2.827  1.00  0.94           C  
ATOM    149  O   ASP A  17      10.080  -7.179  -3.347  1.00  0.94           O  
ATOM    150  CB  ASP A  17       7.431  -5.864  -1.916  1.00  0.94           C  
ATOM    151  CG  ASP A  17       6.476  -6.184  -0.737  1.00  0.94           C  
ATOM    152  OD1 ASP A  17       6.913  -6.768   0.229  1.00  0.94           O  
ATOM    153  OD2 ASP A  17       5.291  -5.901  -0.820  1.00  0.94           O  
ATOM    154  H   ASP A  17       8.806  -4.235  -0.454  1.00  0.94           H  
ATOM    155  HA  ASP A  17       9.004  -7.037  -1.066  1.00  0.94           H  
ATOM    156 1HB  ASP A  17       7.283  -4.823  -2.214  1.00  0.94           H  
ATOM    157 2HB  ASP A  17       7.154  -6.486  -2.759  1.00  0.94           H  
ATOM    158  N   SER A  18      10.189  -4.952  -3.302  1.00  0.91           N  
ATOM    159  CA  SER A  18      10.998  -4.891  -4.496  1.00  0.91           C  
ATOM    160  C   SER A  18      12.295  -5.651  -4.251  1.00  0.91           C  
ATOM    161  O   SER A  18      12.744  -6.402  -5.113  1.00  0.91           O  
ATOM    162  CB  SER A  18      11.297  -3.459  -4.845  1.00  0.91           C  
ATOM    163  OG  SER A  18      10.126  -2.753  -5.145  1.00  0.91           O  
ATOM    164  H   SER A  18       9.907  -4.087  -2.851  1.00  0.91           H  
ATOM    165  HA  SER A  18      10.458  -5.366  -5.316  1.00  0.91           H  
ATOM    166 1HB  SER A  18      11.812  -2.980  -4.028  1.00  0.91           H  
ATOM    167 2HB  SER A  18      11.957  -3.441  -5.695  1.00  0.91           H  
ATOM    168  HG  SER A  18       9.590  -2.770  -4.320  1.00  0.91           H  
ATOM    169  N   LEU A  19      12.875  -5.494  -3.055  1.00  0.89           N  
ATOM    170  CA  LEU A  19      14.109  -6.186  -2.704  1.00  0.89           C  
ATOM    171  C   LEU A  19      13.876  -7.693  -2.668  1.00  0.89           C  
ATOM    172  O   LEU A  19      14.718  -8.482  -3.101  1.00  0.89           O  
ATOM    173  CB  LEU A  19      14.674  -5.687  -1.381  1.00  0.89           C  
ATOM    174  CG  LEU A  19      16.041  -6.249  -1.047  1.00  0.89           C  
ATOM    175  CD1 LEU A  19      17.012  -5.865  -2.177  1.00  0.89           C  
ATOM    176  CD2 LEU A  19      16.501  -5.693   0.280  1.00  0.89           C  
ATOM    177  H   LEU A  19      12.459  -4.839  -2.387  1.00  0.89           H  
ATOM    178  HA  LEU A  19      14.847  -5.985  -3.473  1.00  0.89           H  
ATOM    179 1HB  LEU A  19      14.742  -4.604  -1.408  1.00  0.89           H  
ATOM    180 2HB  LEU A  19      13.986  -5.969  -0.584  1.00  0.89           H  
ATOM    181  HG  LEU A  19      15.987  -7.334  -0.994  1.00  0.89           H  
ATOM    182 1HD1 LEU A  19      18.005  -6.264  -1.969  1.00  0.89           H  
ATOM    183 2HD1 LEU A  19      16.658  -6.272  -3.115  1.00  0.89           H  
ATOM    184 3HD1 LEU A  19      17.070  -4.783  -2.256  1.00  0.89           H  
ATOM    185 1HD2 LEU A  19      17.486  -6.094   0.522  1.00  0.89           H  
ATOM    186 2HD2 LEU A  19      16.553  -4.607   0.217  1.00  0.89           H  
ATOM    187 3HD2 LEU A  19      15.788  -5.981   1.056  1.00  0.89           H  
ATOM    188  N   GLU A  20      12.718  -8.116  -2.162  1.00  0.88           N  
ATOM    189  CA  GLU A  20      12.460  -9.550  -2.153  1.00  0.88           C  
ATOM    190  C   GLU A  20      12.394 -10.069  -3.599  1.00  0.88           C  
ATOM    191  O   GLU A  20      12.876 -11.169  -3.883  1.00  0.88           O  
ATOM    192  CB  GLU A  20      11.172  -9.868  -1.389  1.00  0.88           C  
ATOM    193  CG  GLU A  20      11.254  -9.658   0.130  1.00  0.88           C  
ATOM    194  CD  GLU A  20      12.251 -10.567   0.836  1.00  0.88           C  
ATOM    195  OE1 GLU A  20      12.193 -11.757   0.644  1.00  0.88           O  
ATOM    196  OE2 GLU A  20      13.086 -10.056   1.572  1.00  0.88           O  
ATOM    197  H   GLU A  20      12.049  -7.449  -1.771  1.00  0.88           H  
ATOM    198  HA  GLU A  20      13.281 -10.048  -1.653  1.00  0.88           H  
ATOM    199 1HB  GLU A  20      10.396  -9.210  -1.740  1.00  0.88           H  
ATOM    200 2HB  GLU A  20      10.861 -10.891  -1.597  1.00  0.88           H  
ATOM    201 1HG  GLU A  20      11.537  -8.623   0.312  1.00  0.88           H  
ATOM    202 2HG  GLU A  20      10.263  -9.813   0.551  1.00  0.88           H  
ATOM    203  N   LEU A  21      11.863  -9.250  -4.520  1.00  0.89           N  
ATOM    204  CA  LEU A  21      11.785  -9.625  -5.931  1.00  0.89           C  
ATOM    205  C   LEU A  21      13.206  -9.709  -6.497  1.00  0.89           C  
ATOM    206  O   LEU A  21      13.521 -10.636  -7.251  1.00  0.89           O  
ATOM    207  CB  LEU A  21      10.930  -8.633  -6.740  1.00  0.89           C  
ATOM    208  CG  LEU A  21      10.693  -9.021  -8.223  1.00  0.89           C  
ATOM    209  CD1 LEU A  21       9.988 -10.392  -8.268  1.00  0.89           C  
ATOM    210  CD2 LEU A  21       9.832  -7.946  -8.915  1.00  0.89           C  
ATOM    211  H   LEU A  21      11.461  -8.365  -4.211  1.00  0.89           H  
ATOM    212  HA  LEU A  21      11.324 -10.601  -6.010  1.00  0.89           H  
ATOM    213 1HB  LEU A  21       9.965  -8.537  -6.264  1.00  0.89           H  
ATOM    214 2HB  LEU A  21      11.407  -7.672  -6.728  1.00  0.89           H  
ATOM    215  HG  LEU A  21      11.652  -9.109  -8.736  1.00  0.89           H  
ATOM    216 1HD1 LEU A  21       9.815 -10.692  -9.296  1.00  0.89           H  
ATOM    217 2HD1 LEU A  21      10.608 -11.138  -7.778  1.00  0.89           H  
ATOM    218 3HD1 LEU A  21       9.028 -10.328  -7.754  1.00  0.89           H  
ATOM    219 1HD2 LEU A  21       9.662  -8.220  -9.957  1.00  0.89           H  
ATOM    220 2HD2 LEU A  21       8.880  -7.871  -8.406  1.00  0.89           H  
ATOM    221 3HD2 LEU A  21      10.338  -6.994  -8.870  1.00  0.89           H  
ATOM    222  N   VAL A  22      14.088  -8.783  -6.088  1.00  0.90           N  
ATOM    223  CA  VAL A  22      15.477  -8.802  -6.553  1.00  0.90           C  
ATOM    224  C   VAL A  22      16.115 -10.130  -6.216  1.00  0.90           C  
ATOM    225  O   VAL A  22      16.746 -10.764  -7.073  1.00  0.90           O  
ATOM    226  CB  VAL A  22      16.345  -7.758  -5.804  1.00  0.90           C  
ATOM    227  CG1 VAL A  22      17.767  -7.941  -6.096  1.00  0.90           C  
ATOM    228  CG2 VAL A  22      15.987  -6.390  -6.164  1.00  0.90           C  
ATOM    229  H   VAL A  22      13.763  -8.031  -5.481  1.00  0.90           H  
ATOM    230  HA  VAL A  22      15.498  -8.630  -7.622  1.00  0.90           H  
ATOM    231  HB  VAL A  22      16.227  -7.915  -4.767  1.00  0.90           H  
ATOM    232 1HG1 VAL A  22      18.317  -7.245  -5.519  1.00  0.90           H  
ATOM    233 2HG1 VAL A  22      18.080  -8.952  -5.828  1.00  0.90           H  
ATOM    234 3HG1 VAL A  22      17.932  -7.757  -7.123  1.00  0.90           H  
ATOM    235 1HG2 VAL A  22      16.601  -5.680  -5.617  1.00  0.90           H  
ATOM    236 2HG2 VAL A  22      16.146  -6.276  -7.233  1.00  0.90           H  
ATOM    237 3HG2 VAL A  22      14.975  -6.231  -5.914  1.00  0.90           H  
ATOM    238  N   LYS A  23      15.945 -10.544  -4.960  1.00  0.94           N  
ATOM    239  CA  LYS A  23      16.516 -11.785  -4.479  1.00  0.94           C  
ATOM    240  C   LYS A  23      15.879 -12.982  -5.167  1.00  0.94           C  
ATOM    241  O   LYS A  23      16.582 -13.909  -5.572  1.00  0.94           O  
ATOM    242  CB  LYS A  23      16.368 -11.855  -2.964  1.00  0.94           C  
ATOM    243  CG  LYS A  23      17.258 -10.846  -2.209  1.00  0.94           C  
ATOM    244  CD  LYS A  23      17.220 -11.083  -0.710  1.00  0.94           C  
ATOM    245  CE  LYS A  23      15.865 -10.707  -0.146  1.00  0.94           C  
ATOM    246  NZ  LYS A  23      15.795 -10.851   1.339  1.00  0.94           N  
ATOM    247  H   LYS A  23      15.410  -9.953  -4.320  1.00  0.94           H  
ATOM    248  HA  LYS A  23      17.580 -11.788  -4.721  1.00  0.94           H  
ATOM    249 1HB  LYS A  23      15.326 -11.649  -2.697  1.00  0.94           H  
ATOM    250 2HB  LYS A  23      16.604 -12.861  -2.616  1.00  0.94           H  
ATOM    251 1HG  LYS A  23      18.287 -10.939  -2.562  1.00  0.94           H  
ATOM    252 2HG  LYS A  23      16.909  -9.831  -2.424  1.00  0.94           H  
ATOM    253 1HD  LYS A  23      17.419 -12.132  -0.494  1.00  0.94           H  
ATOM    254 2HD  LYS A  23      17.982 -10.474  -0.227  1.00  0.94           H  
ATOM    255 1HE  LYS A  23      15.642  -9.675  -0.411  1.00  0.94           H  
ATOM    256 2HE  LYS A  23      15.108 -11.353  -0.594  1.00  0.94           H  
ATOM    257 1HZ  LYS A  23      14.838 -10.581   1.620  1.00  0.94           H  
ATOM    258 2HZ  LYS A  23      15.967 -11.806   1.604  1.00  0.94           H  
ATOM    259 3HZ  LYS A  23      16.464 -10.249   1.784  1.00  0.94           H  
ATOM    260  N   GLN A  24      14.563 -12.944  -5.368  1.00  0.99           N  
ATOM    261  CA  GLN A  24      13.874 -14.045  -6.018  1.00  0.99           C  
ATOM    262  C   GLN A  24      14.444 -14.272  -7.413  1.00  0.99           C  
ATOM    263  O   GLN A  24      14.786 -15.395  -7.760  1.00  0.99           O  
ATOM    264  CB  GLN A  24      12.371 -13.766  -6.062  1.00  0.99           C  
ATOM    265  CG  GLN A  24      11.525 -14.851  -6.658  1.00  0.99           C  
ATOM    266  CD  GLN A  24      10.058 -14.502  -6.619  1.00  0.99           C  
ATOM    267  OE1 GLN A  24       9.651 -13.456  -7.115  1.00  0.99           O  
ATOM    268  NE2 GLN A  24       9.242 -15.374  -6.040  1.00  0.99           N  
ATOM    269  H   GLN A  24      14.015 -12.158  -5.020  1.00  0.99           H  
ATOM    270  HA  GLN A  24      14.039 -14.950  -5.431  1.00  0.99           H  
ATOM    271 1HB  GLN A  24      12.013 -13.565  -5.049  1.00  0.99           H  
ATOM    272 2HB  GLN A  24      12.196 -12.863  -6.642  1.00  0.99           H  
ATOM    273 1HG  GLN A  24      11.810 -14.956  -7.696  1.00  0.99           H  
ATOM    274 2HG  GLN A  24      11.690 -15.789  -6.120  1.00  0.99           H  
ATOM    275 1HE2 GLN A  24       8.246 -15.187  -5.997  1.00  0.99           H  
ATOM    276 2HE2 GLN A  24       9.602 -16.211  -5.645  1.00  0.99           H  
ATOM    277  N   VAL A  25      14.614 -13.194  -8.182  1.00  1.05           N  
ATOM    278  CA  VAL A  25      15.190 -13.270  -9.526  1.00  1.05           C  
ATOM    279  C   VAL A  25      16.623 -13.771  -9.507  1.00  1.05           C  
ATOM    280  O   VAL A  25      17.073 -14.423 -10.439  1.00  1.05           O  
ATOM    281  CB  VAL A  25      15.129 -11.931 -10.228  1.00  1.05           C  
ATOM    282  CG1 VAL A  25      15.956 -11.974 -11.542  1.00  1.05           C  
ATOM    283  CG2 VAL A  25      13.638 -11.594 -10.549  1.00  1.05           C  
ATOM    284  H   VAL A  25      14.320 -12.283  -7.825  1.00  1.05           H  
ATOM    285  HA  VAL A  25      14.594 -13.977 -10.102  1.00  1.05           H  
ATOM    286  HB  VAL A  25      15.567 -11.208  -9.576  1.00  1.05           H  
ATOM    287 1HG1 VAL A  25      15.927 -11.012 -12.033  1.00  1.05           H  
ATOM    288 2HG1 VAL A  25      16.995 -12.220 -11.310  1.00  1.05           H  
ATOM    289 3HG1 VAL A  25      15.549 -12.722 -12.204  1.00  1.05           H  
ATOM    290 1HG2 VAL A  25      13.572 -10.633 -11.040  1.00  1.05           H  
ATOM    291 2HG2 VAL A  25      13.232 -12.364 -11.207  1.00  1.05           H  
ATOM    292 3HG2 VAL A  25      13.063 -11.566  -9.618  1.00  1.05           H  
ATOM    293  N   GLU A  26      17.422 -13.373  -8.535  1.00  1.12           N  
ATOM    294  CA  GLU A  26      18.752 -13.949  -8.520  1.00  1.12           C  
ATOM    295  C   GLU A  26      18.697 -15.487  -8.272  1.00  1.12           C  
ATOM    296  O   GLU A  26      19.448 -16.244  -8.891  1.00  1.12           O  
ATOM    297  CB  GLU A  26      19.649 -13.235  -7.500  1.00  1.12           C  
ATOM    298  CG  GLU A  26      21.110 -13.727  -7.504  1.00  1.12           C  
ATOM    299  CD  GLU A  26      22.042 -12.937  -6.595  1.00  1.12           C  
ATOM    300  OE1 GLU A  26      21.598 -12.011  -5.957  1.00  1.12           O  
ATOM    301  OE2 GLU A  26      23.205 -13.267  -6.553  1.00  1.12           O  
ATOM    302  H   GLU A  26      17.100 -12.739  -7.801  1.00  1.12           H  
ATOM    303  HA  GLU A  26      19.188 -13.803  -9.504  1.00  1.12           H  
ATOM    304 1HB  GLU A  26      19.647 -12.163  -7.707  1.00  1.12           H  
ATOM    305 2HB  GLU A  26      19.240 -13.377  -6.498  1.00  1.12           H  
ATOM    306 1HG  GLU A  26      21.122 -14.771  -7.191  1.00  1.12           H  
ATOM    307 2HG  GLU A  26      21.488 -13.681  -8.524  1.00  1.12           H  
ATOM    308  N   GLN A  27      17.814 -15.926  -7.344  1.00  1.18           N  
ATOM    309  CA  GLN A  27      17.665 -17.345  -6.942  1.00  1.18           C  
ATOM    310  C   GLN A  27      17.036 -18.298  -7.991  1.00  1.18           C  
ATOM    311  O   GLN A  27      17.495 -19.436  -8.149  1.00  1.18           O  
ATOM    312  CB  GLN A  27      16.804 -17.392  -5.677  1.00  1.18           C  
ATOM    313  CG  GLN A  27      17.485 -16.811  -4.444  1.00  1.18           C  
ATOM    314  CD  GLN A  27      16.531 -16.669  -3.271  1.00  1.18           C  
ATOM    315  OE1 GLN A  27      15.307 -16.780  -3.416  1.00  1.18           O  
ATOM    316  NE2 GLN A  27      17.089 -16.414  -2.092  1.00  1.18           N  
ATOM    317  H   GLN A  27      17.240 -15.231  -6.872  1.00  1.18           H  
ATOM    318  HA  GLN A  27      18.654 -17.722  -6.707  1.00  1.18           H  
ATOM    319 1HB  GLN A  27      15.890 -16.829  -5.850  1.00  1.18           H  
ATOM    320 2HB  GLN A  27      16.520 -18.424  -5.472  1.00  1.18           H  
ATOM    321 1HG  GLN A  27      18.294 -17.473  -4.147  1.00  1.18           H  
ATOM    322 2HG  GLN A  27      17.885 -15.828  -4.691  1.00  1.18           H  
ATOM    323 1HE2 GLN A  27      16.517 -16.307  -1.280  1.00  1.18           H  
ATOM    324 2HE2 GLN A  27      18.084 -16.325  -2.019  1.00  1.18           H  
ATOM    325  N   ILE A  28      16.008 -17.840  -8.693  1.00  1.22           N  
ATOM    326  CA  ILE A  28      15.298 -18.594  -9.742  1.00  1.22           C  
ATOM    327  C   ILE A  28      15.413 -17.698 -10.929  1.00  1.22           C  
ATOM    328  O   ILE A  28      15.894 -16.607 -10.734  1.00  1.22           O  
ATOM    329  CB  ILE A  28      13.809 -18.861  -9.414  1.00  1.22           C  
ATOM    330  CG1 ILE A  28      13.012 -17.539  -9.297  1.00  1.22           C  
ATOM    331  CG2 ILE A  28      13.731 -19.622  -8.113  1.00  1.22           C  
ATOM    332  CD1 ILE A  28      11.508 -17.704  -9.234  1.00  1.22           C  
ATOM    333  H   ILE A  28      15.679 -16.894  -8.480  1.00  1.22           H  
ATOM    334  HA  ILE A  28      15.808 -19.536  -9.948  1.00  1.22           H  
ATOM    335  HB  ILE A  28      13.359 -19.448 -10.209  1.00  1.22           H  
ATOM    336 1HG1 ILE A  28      13.301 -17.061  -8.390  1.00  1.22           H  
ATOM    337 2HG1 ILE A  28      13.257 -16.890 -10.137  1.00  1.22           H  
ATOM    338 1HG2 ILE A  28      12.693 -19.836  -7.873  1.00  1.22           H  
ATOM    339 2HG2 ILE A  28      14.283 -20.558  -8.211  1.00  1.22           H  
ATOM    340 3HG2 ILE A  28      14.173 -19.021  -7.318  1.00  1.22           H  
ATOM    341 1HD1 ILE A  28      11.035 -16.730  -9.130  1.00  1.22           H  
ATOM    342 2HD1 ILE A  28      11.149 -18.178 -10.147  1.00  1.22           H  
ATOM    343 3HD1 ILE A  28      11.244 -18.322  -8.379  1.00  1.22           H  
ATOM    344  N   CYS A  29      15.032 -18.089 -12.148  1.00  1.22           N  
ATOM    345  CA  CYS A  29      15.173 -17.131 -13.265  1.00  1.22           C  
ATOM    346  C   CYS A  29      16.639 -16.793 -13.575  1.00  1.22           C  
ATOM    347  O   CYS A  29      17.216 -17.327 -14.521  1.00  1.22           O  
ATOM    348  CB  CYS A  29      14.383 -15.824 -13.007  1.00  1.22           C  
ATOM    349  SG  CYS A  29      14.559 -14.584 -14.280  1.00  1.22           S  
ATOM    350  H   CYS A  29      14.647 -19.010 -12.299  1.00  1.22           H  
ATOM    351  HA  CYS A  29      14.748 -17.590 -14.154  1.00  1.22           H  
ATOM    352 1HB  CYS A  29      13.323 -16.065 -12.934  1.00  1.22           H  
ATOM    353 2HB  CYS A  29      14.649 -15.341 -12.093  1.00  1.22           H  
ATOM    354  HG  CYS A  29      15.892 -14.391 -14.089  1.00  1.22           H  
ATOM    355  N   GLY A  30      17.214 -15.887 -12.796  1.00  1.19           N  
ATOM    356  CA  GLY A  30      18.582 -15.439 -12.945  1.00  1.19           C  
ATOM    357  C   GLY A  30      18.606 -13.964 -13.281  1.00  1.19           C  
ATOM    358  O   GLY A  30      17.644 -13.425 -13.836  1.00  1.19           O  
ATOM    359  H   GLY A  30      16.695 -15.522 -11.997  1.00  1.19           H  
ATOM    360 1HA  GLY A  30      19.115 -15.617 -12.005  1.00  1.19           H  
ATOM    361 2HA  GLY A  30      19.082 -16.013 -13.719  1.00  1.19           H  
ATOM    362  N   VAL A  31      19.721 -13.317 -12.968  1.00  1.14           N  
ATOM    363  CA  VAL A  31      19.868 -11.899 -13.230  1.00  1.14           C  
ATOM    364  C   VAL A  31      20.127 -11.689 -14.730  1.00  1.14           C  
ATOM    365  O   VAL A  31      21.020 -12.337 -15.278  1.00  1.14           O  
ATOM    366  CB  VAL A  31      21.022 -11.330 -12.397  1.00  1.14           C  
ATOM    367  CG1 VAL A  31      21.235  -9.870 -12.725  1.00  1.14           C  
ATOM    368  CG2 VAL A  31      20.691 -11.511 -10.932  1.00  1.14           C  
ATOM    369  H   VAL A  31      20.477 -13.823 -12.523  1.00  1.14           H  
ATOM    370  HA  VAL A  31      18.953 -11.417 -12.898  1.00  1.14           H  
ATOM    371  HB  VAL A  31      21.943 -11.859 -12.639  1.00  1.14           H  
ATOM    372 1HG1 VAL A  31      22.061  -9.468 -12.133  1.00  1.14           H  
ATOM    373 2HG1 VAL A  31      21.465  -9.757 -13.787  1.00  1.14           H  
ATOM    374 3HG1 VAL A  31      20.335  -9.333 -12.490  1.00  1.14           H  
ATOM    375 1HG2 VAL A  31      21.498 -11.119 -10.315  1.00  1.14           H  
ATOM    376 2HG2 VAL A  31      19.765 -10.983 -10.703  1.00  1.14           H  
ATOM    377 3HG2 VAL A  31      20.566 -12.564 -10.736  1.00  1.14           H  
ATOM    378  N   PRO A  32      19.337 -10.853 -15.422  1.00  1.07           N  
ATOM    379  CA  PRO A  32      19.387 -10.576 -16.848  1.00  1.07           C  
ATOM    380  C   PRO A  32      20.541  -9.710 -17.304  1.00  1.07           C  
ATOM    381  O   PRO A  32      21.142  -9.001 -16.497  1.00  1.07           O  
ATOM    382  CB  PRO A  32      18.082  -9.844 -17.071  1.00  1.07           C  
ATOM    383  CG  PRO A  32      17.837  -9.129 -15.776  1.00  1.07           C  
ATOM    384  CD  PRO A  32      18.274 -10.076 -14.721  1.00  1.07           C  
ATOM    385  HA  PRO A  32      19.407 -11.532 -17.385  1.00  1.07           H  
ATOM    386 1HB  PRO A  32      18.188  -9.170 -17.917  1.00  1.07           H  
ATOM    387 2HB  PRO A  32      17.297 -10.560 -17.334  1.00  1.07           H  
ATOM    388 1HG  PRO A  32      18.445  -8.233 -15.794  1.00  1.07           H  
ATOM    389 2HG  PRO A  32      16.826  -8.795 -15.650  1.00  1.07           H  
ATOM    390 1HD  PRO A  32      18.646  -9.488 -13.887  1.00  1.07           H  
ATOM    391 2HD  PRO A  32      17.432 -10.736 -14.437  1.00  1.07           H  
ATOM    392  N   GLU A  33      20.823  -9.737 -18.610  1.00  1.02           N  
ATOM    393  CA  GLU A  33      21.750  -8.797 -19.230  1.00  1.02           C  
ATOM    394  C   GLU A  33      21.062  -7.447 -19.443  1.00  1.02           C  
ATOM    395  O   GLU A  33      21.698  -6.399 -19.345  1.00  1.02           O  
ATOM    396  CB  GLU A  33      22.292  -9.331 -20.557  1.00  1.02           C  
ATOM    397  CG  GLU A  33      23.213 -10.551 -20.449  1.00  1.02           C  
ATOM    398  CD  GLU A  33      24.507 -10.299 -19.689  1.00  1.02           C  
ATOM    399  OE1 GLU A  33      25.176  -9.334 -19.975  1.00  1.02           O  
ATOM    400  OE2 GLU A  33      24.829 -11.090 -18.834  1.00  1.02           O  
ATOM    401  H   GLU A  33      20.314 -10.377 -19.220  1.00  1.02           H  
ATOM    402  HA  GLU A  33      22.589  -8.643 -18.552  1.00  1.02           H  
ATOM    403 1HB  GLU A  33      21.456  -9.636 -21.176  1.00  1.02           H  
ATOM    404 2HB  GLU A  33      22.822  -8.541 -21.089  1.00  1.02           H  
ATOM    405 1HG  GLU A  33      22.669 -11.363 -19.968  1.00  1.02           H  
ATOM    406 2HG  GLU A  33      23.470 -10.863 -21.448  1.00  1.02           H  
ATOM    407  N   ALA A  34      19.749  -7.483 -19.715  1.00  0.98           N  
ATOM    408  CA  ALA A  34      18.972  -6.250 -19.927  1.00  0.98           C  
ATOM    409  C   ALA A  34      17.650  -6.326 -19.190  1.00  0.98           C  
ATOM    410  O   ALA A  34      17.023  -7.392 -19.136  1.00  0.98           O  
ATOM    411  CB  ALA A  34      18.678  -6.009 -21.402  1.00  0.98           C  
ATOM    412  H   ALA A  34      19.309  -8.399 -19.808  1.00  0.98           H  
ATOM    413  HA  ALA A  34      19.547  -5.408 -19.531  1.00  0.98           H  
ATOM    414 1HB  ALA A  34      18.111  -5.084 -21.513  1.00  0.98           H  
ATOM    415 2HB  ALA A  34      19.618  -5.934 -21.958  1.00  0.98           H  
ATOM    416 3HB  ALA A  34      18.085  -6.828 -21.780  1.00  0.98           H  
ATOM    417  N   LEU A  35      17.211  -5.183 -18.676  1.00  0.98           N  
ATOM    418  CA  LEU A  35      15.944  -5.107 -17.970  1.00  0.98           C  
ATOM    419  C   LEU A  35      14.975  -4.156 -18.647  1.00  0.98           C  
ATOM    420  O   LEU A  35      15.289  -2.994 -18.900  1.00  0.98           O  
ATOM    421  CB  LEU A  35      16.225  -4.714 -16.536  1.00  0.98           C  
ATOM    422  CG  LEU A  35      15.094  -4.477 -15.652  1.00  0.98           C  
ATOM    423  CD1 LEU A  35      14.313  -5.725 -15.488  1.00  0.98           C  
ATOM    424  CD2 LEU A  35      15.663  -3.983 -14.309  1.00  0.98           C  
ATOM    425  H   LEU A  35      17.779  -4.331 -18.753  1.00  0.98           H  
ATOM    426  HA  LEU A  35      15.490  -6.101 -17.965  1.00  0.98           H  
ATOM    427 1HB  LEU A  35      16.781  -5.520 -16.095  1.00  0.98           H  
ATOM    428 2HB  LEU A  35      16.847  -3.826 -16.535  1.00  0.98           H  
ATOM    429  HG  LEU A  35      14.437  -3.738 -16.081  1.00  0.98           H  
ATOM    430 1HD1 LEU A  35      13.504  -5.520 -14.826  1.00  0.98           H  
ATOM    431 2HD1 LEU A  35      13.923  -6.052 -16.448  1.00  0.98           H  
ATOM    432 3HD1 LEU A  35      14.934  -6.494 -15.085  1.00  0.98           H  
ATOM    433 1HD2 LEU A  35      14.874  -3.792 -13.590  1.00  0.98           H  
ATOM    434 2HD2 LEU A  35      16.327  -4.718 -13.904  1.00  0.98           H  
ATOM    435 3HD2 LEU A  35      16.213  -3.075 -14.485  1.00  0.98           H  
ATOM    436  N   VAL A  36      13.812  -4.680 -18.974  1.00  1.03           N  
ATOM    437  CA  VAL A  36      12.811  -3.926 -19.690  1.00  1.03           C  
ATOM    438  C   VAL A  36      11.516  -3.855 -18.886  1.00  1.03           C  
ATOM    439  O   VAL A  36      11.106  -4.851 -18.308  1.00  1.03           O  
ATOM    440  CB  VAL A  36      12.606  -4.562 -21.070  1.00  1.03           C  
ATOM    441  CG1 VAL A  36      11.606  -3.839 -21.794  1.00  1.03           C  
ATOM    442  CG2 VAL A  36      13.903  -4.541 -21.842  1.00  1.03           C  
ATOM    443  H   VAL A  36      13.617  -5.653 -18.729  1.00  1.03           H  
ATOM    444  HA  VAL A  36      13.179  -2.917 -19.831  1.00  1.03           H  
ATOM    445  HB  VAL A  36      12.262  -5.582 -20.958  1.00  1.03           H  
ATOM    446 1HG1 VAL A  36      11.498  -4.311 -22.762  1.00  1.03           H  
ATOM    447 2HG1 VAL A  36      10.673  -3.877 -21.240  1.00  1.03           H  
ATOM    448 3HG1 VAL A  36      11.913  -2.799 -21.924  1.00  1.03           H  
ATOM    449 1HG2 VAL A  36      13.726  -4.969 -22.815  1.00  1.03           H  
ATOM    450 2HG2 VAL A  36      14.241  -3.531 -21.955  1.00  1.03           H  
ATOM    451 3HG2 VAL A  36      14.663  -5.114 -21.321  1.00  1.03           H  
ATOM    452  N   CYS A  37      10.894  -2.688 -18.812  1.00  1.12           N  
ATOM    453  CA  CYS A  37       9.680  -2.545 -18.011  1.00  1.12           C  
ATOM    454  C   CYS A  37       8.585  -1.730 -18.623  1.00  1.12           C  
ATOM    455  O   CYS A  37       8.821  -0.721 -19.274  1.00  1.12           O  
ATOM    456  CB  CYS A  37       9.977  -1.936 -16.671  1.00  1.12           C  
ATOM    457  SG  CYS A  37       8.470  -1.712 -15.605  1.00  1.12           S  
ATOM    458  H   CYS A  37      11.297  -1.880 -19.292  1.00  1.12           H  
ATOM    459  HA  CYS A  37       9.282  -3.542 -17.840  1.00  1.12           H  
ATOM    460 1HB  CYS A  37      10.642  -2.610 -16.165  1.00  1.12           H  
ATOM    461 2HB  CYS A  37      10.480  -0.987 -16.784  1.00  1.12           H  
ATOM    462  HG  CYS A  37       7.718  -1.064 -16.533  1.00  1.12           H  
ATOM    463  N   VAL A  38       7.377  -2.192 -18.419  1.00  1.24           N  
ATOM    464  CA  VAL A  38       6.216  -1.502 -18.924  1.00  1.24           C  
ATOM    465  C   VAL A  38       6.045  -0.142 -18.238  1.00  1.24           C  
ATOM    466  O   VAL A  38       6.123  -0.025 -17.009  1.00  1.24           O  
ATOM    467  CB  VAL A  38       4.995  -2.405 -18.775  1.00  1.24           C  
ATOM    468  CG1 VAL A  38       3.761  -1.665 -19.195  1.00  1.24           C  
ATOM    469  CG2 VAL A  38       5.213  -3.673 -19.639  1.00  1.24           C  
ATOM    470  H   VAL A  38       7.276  -3.044 -17.854  1.00  1.24           H  
ATOM    471  HA  VAL A  38       6.349  -1.314 -19.977  1.00  1.24           H  
ATOM    472  HB  VAL A  38       4.872  -2.692 -17.728  1.00  1.24           H  
ATOM    473 1HG1 VAL A  38       2.893  -2.314 -19.088  1.00  1.24           H  
ATOM    474 2HG1 VAL A  38       3.633  -0.783 -18.570  1.00  1.24           H  
ATOM    475 3HG1 VAL A  38       3.867  -1.363 -20.236  1.00  1.24           H  
ATOM    476 1HG2 VAL A  38       4.352  -4.336 -19.539  1.00  1.24           H  
ATOM    477 2HG2 VAL A  38       5.332  -3.381 -20.685  1.00  1.24           H  
ATOM    478 3HG2 VAL A  38       6.115  -4.188 -19.294  1.00  1.24           H  
ATOM    479  N   MET A  39       5.836   0.893 -19.051  1.00  1.36           N  
ATOM    480  CA  MET A  39       5.696   2.272 -18.590  1.00  1.36           C  
ATOM    481  C   MET A  39       4.381   2.482 -17.887  1.00  1.36           C  
ATOM    482  O   MET A  39       3.423   1.740 -18.092  1.00  1.36           O  
ATOM    483  CB  MET A  39       5.770   3.246 -19.756  1.00  1.36           C  
ATOM    484  CG  MET A  39       7.109   3.338 -20.439  1.00  1.36           C  
ATOM    485  SD  MET A  39       7.081   4.516 -21.807  1.00  1.36           S  
ATOM    486  CE  MET A  39       8.588   4.145 -22.701  1.00  1.36           C  
ATOM    487  H   MET A  39       5.775   0.715 -20.052  1.00  1.36           H  
ATOM    488  HA  MET A  39       6.494   2.486 -17.888  1.00  1.36           H  
ATOM    489 1HB  MET A  39       5.036   2.955 -20.507  1.00  1.36           H  
ATOM    490 2HB  MET A  39       5.500   4.246 -19.411  1.00  1.36           H  
ATOM    491 1HG  MET A  39       7.870   3.648 -19.721  1.00  1.36           H  
ATOM    492 2HG  MET A  39       7.378   2.384 -20.808  1.00  1.36           H  
ATOM    493 1HE  MET A  39       8.675   4.814 -23.554  1.00  1.36           H  
ATOM    494 2HE  MET A  39       9.449   4.276 -22.048  1.00  1.36           H  
ATOM    495 3HE  MET A  39       8.555   3.119 -23.058  1.00  1.36           H  
ATOM    496  N   ARG A  40       4.343   3.500 -17.026  1.00  1.46           N  
ATOM    497  CA  ARG A  40       3.148   3.869 -16.252  1.00  1.46           C  
ATOM    498  C   ARG A  40       2.756   2.721 -15.308  1.00  1.46           C  
ATOM    499  O   ARG A  40       1.610   2.587 -14.880  1.00  1.46           O  
ATOM    500  CB  ARG A  40       1.995   4.209 -17.189  1.00  1.46           C  
ATOM    501  CG  ARG A  40       2.292   5.362 -18.170  1.00  1.46           C  
ATOM    502  CD  ARG A  40       1.106   5.763 -18.990  1.00  1.46           C  
ATOM    503  NE  ARG A  40       0.713   4.742 -19.976  1.00  1.46           N  
ATOM    504  CZ  ARG A  40      -0.404   4.820 -20.733  1.00  1.46           C  
ATOM    505  NH1 ARG A  40      -1.193   5.867 -20.601  1.00  1.46           N  
ATOM    506  NH2 ARG A  40      -0.722   3.868 -21.602  1.00  1.46           N  
ATOM    507  H   ARG A  40       5.173   4.065 -16.915  1.00  1.46           H  
ATOM    508  HA  ARG A  40       3.383   4.749 -15.649  1.00  1.46           H  
ATOM    509 1HB  ARG A  40       1.664   3.341 -17.762  1.00  1.46           H  
ATOM    510 2HB  ARG A  40       1.144   4.534 -16.584  1.00  1.46           H  
ATOM    511 1HG  ARG A  40       2.635   6.235 -17.614  1.00  1.46           H  
ATOM    512 2HG  ARG A  40       3.074   5.048 -18.862  1.00  1.46           H  
ATOM    513 1HD  ARG A  40       0.260   5.935 -18.328  1.00  1.46           H  
ATOM    514 2HD  ARG A  40       1.334   6.685 -19.528  1.00  1.46           H  
ATOM    515  HE  ARG A  40       1.309   3.928 -20.092  1.00  1.46           H  
ATOM    516 1HH1 ARG A  40      -0.954   6.598 -19.944  1.00  1.46           H  
ATOM    517 2HH1 ARG A  40      -2.031   5.945 -21.157  1.00  1.46           H  
ATOM    518 1HH2 ARG A  40      -0.120   3.036 -21.739  1.00  1.46           H  
ATOM    519 2HH2 ARG A  40      -1.564   3.960 -22.142  1.00  1.46           H  
ATOM    520  N   GLY A  41       3.773   1.933 -14.964  1.00  1.49           N  
ATOM    521  CA  GLY A  41       3.715   0.810 -14.050  1.00  1.49           C  
ATOM    522  C   GLY A  41       4.937   0.849 -13.162  1.00  1.49           C  
ATOM    523  O   GLY A  41       5.327   1.905 -12.646  1.00  1.49           O  
ATOM    524  H   GLY A  41       4.665   2.126 -15.399  1.00  1.49           H  
ATOM    525 1HA  GLY A  41       2.819   0.859 -13.440  1.00  1.49           H  
ATOM    526 2HA  GLY A  41       3.690  -0.121 -14.620  1.00  1.49           H  
ATOM    527  N   GLY A  42       5.596  -0.290 -13.008  1.00  1.44           N  
ATOM    528  CA  GLY A  42       6.756  -0.387 -12.126  1.00  1.44           C  
ATOM    529  C   GLY A  42       8.051   0.197 -12.671  1.00  1.44           C  
ATOM    530  O   GLY A  42       9.098  -0.451 -12.575  1.00  1.44           O  
ATOM    531  H   GLY A  42       5.261  -1.112 -13.488  1.00  1.44           H  
ATOM    532 1HA  GLY A  42       6.515   0.058 -11.152  1.00  1.44           H  
ATOM    533 2HA  GLY A  42       6.934  -1.444 -11.942  1.00  1.44           H  
ATOM    534  N   MET A  43       8.054   1.430 -13.179  1.00  1.34           N  
ATOM    535  CA  MET A  43       9.335   1.944 -13.626  1.00  1.34           C  
ATOM    536  C   MET A  43      10.222   2.211 -12.394  1.00  1.34           C  
ATOM    537  O   MET A  43      11.456   2.070 -12.461  1.00  1.34           O  
ATOM    538  CB  MET A  43       9.171   3.209 -14.456  1.00  1.34           C  
ATOM    539  CG  MET A  43       8.486   2.995 -15.803  1.00  1.34           C  
ATOM    540  SD  MET A  43       9.230   1.658 -16.785  1.00  1.34           S  
ATOM    541  CE  MET A  43      10.922   2.162 -17.077  1.00  1.34           C  
ATOM    542  H   MET A  43       7.188   1.969 -13.251  1.00  1.34           H  
ATOM    543  HA  MET A  43       9.817   1.180 -14.241  1.00  1.34           H  
ATOM    544 1HB  MET A  43       8.578   3.939 -13.893  1.00  1.34           H  
ATOM    545 2HB  MET A  43      10.146   3.647 -14.634  1.00  1.34           H  
ATOM    546 1HG  MET A  43       7.443   2.742 -15.622  1.00  1.34           H  
ATOM    547 2HG  MET A  43       8.520   3.919 -16.381  1.00  1.34           H  
ATOM    548 1HE  MET A  43      11.441   1.393 -17.656  1.00  1.34           H  
ATOM    549 2HE  MET A  43      10.935   3.102 -17.633  1.00  1.34           H  
ATOM    550 3HE  MET A  43      11.432   2.295 -16.125  1.00  1.34           H  
ATOM    551  N   THR A  44       9.586   2.540 -11.267  1.00  1.23           N  
ATOM    552  CA  THR A  44      10.295   2.774 -10.010  1.00  1.23           C  
ATOM    553  C   THR A  44      10.923   1.477  -9.542  1.00  1.23           C  
ATOM    554  O   THR A  44      12.062   1.435  -9.069  1.00  1.23           O  
ATOM    555  CB  THR A  44       9.367   3.338  -8.922  1.00  1.23           C  
ATOM    556  OG1 THR A  44       8.800   4.576  -9.352  1.00  1.23           O  
ATOM    557  CG2 THR A  44      10.155   3.551  -7.662  1.00  1.23           C  
ATOM    558  H   THR A  44       8.579   2.640 -11.291  1.00  1.23           H  
ATOM    559  HA  THR A  44      11.094   3.495 -10.185  1.00  1.23           H  
ATOM    560  HB  THR A  44       8.558   2.621  -8.733  1.00  1.23           H  
ATOM    561  HG1 THR A  44       9.515   5.208  -9.501  1.00  1.23           H  
ATOM    562 1HG2 THR A  44       9.511   3.946  -6.900  1.00  1.23           H  
ATOM    563 2HG2 THR A  44      10.584   2.606  -7.339  1.00  1.23           H  
ATOM    564 3HG2 THR A  44      10.959   4.257  -7.868  1.00  1.23           H  
ATOM    565  N   LEU A  45      10.123   0.411  -9.660  1.00  1.12           N  
ATOM    566  CA  LEU A  45      10.514  -0.935  -9.289  1.00  1.12           C  
ATOM    567  C   LEU A  45      11.710  -1.356 -10.092  1.00  1.12           C  
ATOM    568  O   LEU A  45      12.725  -1.755  -9.548  1.00  1.12           O  
ATOM    569  CB  LEU A  45       9.351  -1.896  -9.567  1.00  1.12           C  
ATOM    570  CG  LEU A  45       9.589  -3.384  -9.409  1.00  1.12           C  
ATOM    571  CD1 LEU A  45       9.980  -3.698  -8.019  1.00  1.12           C  
ATOM    572  CD2 LEU A  45       8.323  -4.133  -9.793  1.00  1.12           C  
ATOM    573  H   LEU A  45       9.207   0.550 -10.066  1.00  1.12           H  
ATOM    574  HA  LEU A  45      10.784  -0.959  -8.231  1.00  1.12           H  
ATOM    575 1HB  LEU A  45       8.507  -1.627  -8.946  1.00  1.12           H  
ATOM    576 2HB  LEU A  45       9.054  -1.766 -10.586  1.00  1.12           H  
ATOM    577  HG  LEU A  45      10.397  -3.679 -10.061  1.00  1.12           H  
ATOM    578 1HD1 LEU A  45      10.162  -4.763  -7.918  1.00  1.12           H  
ATOM    579 2HD1 LEU A  45      10.886  -3.151  -7.772  1.00  1.12           H  
ATOM    580 3HD1 LEU A  45       9.186  -3.402  -7.353  1.00  1.12           H  
ATOM    581 1HD2 LEU A  45       8.489  -5.204  -9.698  1.00  1.12           H  
ATOM    582 2HD2 LEU A  45       7.519  -3.824  -9.131  1.00  1.12           H  
ATOM    583 3HD2 LEU A  45       8.057  -3.893 -10.822  1.00  1.12           H  
ATOM    584  N   THR A  46      11.601  -1.168 -11.396  1.00  1.05           N  
ATOM    585  CA  THR A  46      12.636  -1.556 -12.326  1.00  1.05           C  
ATOM    586  C   THR A  46      13.943  -0.844 -12.023  1.00  1.05           C  
ATOM    587  O   THR A  46      15.000  -1.484 -11.987  1.00  1.05           O  
ATOM    588  CB  THR A  46      12.133  -1.236 -13.709  1.00  1.05           C  
ATOM    589  OG1 THR A  46      10.950  -1.970 -13.898  1.00  1.05           O  
ATOM    590  CG2 THR A  46      13.081  -1.669 -14.698  1.00  1.05           C  
ATOM    591  H   THR A  46      10.734  -0.806 -11.770  1.00  1.05           H  
ATOM    592  HA  THR A  46      12.795  -2.618 -12.240  1.00  1.05           H  
ATOM    593  HB  THR A  46      11.945  -0.174 -13.800  1.00  1.05           H  
ATOM    594  HG1 THR A  46      10.211  -1.512 -13.446  1.00  1.05           H  
ATOM    595 1HG2 THR A  46      12.705  -1.460 -15.695  1.00  1.05           H  
ATOM    596 2HG2 THR A  46      14.027  -1.163 -14.544  1.00  1.05           H  
ATOM    597 3HG2 THR A  46      13.189  -2.717 -14.571  1.00  1.05           H  
ATOM    598  N   HIS A  47      13.890   0.459 -11.749  1.00  1.00           N  
ATOM    599  CA  HIS A  47      15.092   1.200 -11.405  1.00  1.00           C  
ATOM    600  C   HIS A  47      15.735   0.586 -10.162  1.00  1.00           C  
ATOM    601  O   HIS A  47      16.932   0.278 -10.152  1.00  1.00           O  
ATOM    602  CB  HIS A  47      14.764   2.675 -11.147  1.00  1.00           C  
ATOM    603  CG  HIS A  47      15.967   3.531 -10.801  1.00  1.00           C  
ATOM    604  ND1 HIS A  47      16.886   3.947 -11.751  1.00  1.00           N  
ATOM    605  CD2 HIS A  47      16.394   4.041  -9.620  1.00  1.00           C  
ATOM    606  CE1 HIS A  47      17.822   4.677 -11.164  1.00  1.00           C  
ATOM    607  NE2 HIS A  47      17.545   4.755  -9.878  1.00  1.00           N  
ATOM    608  H   HIS A  47      12.992   0.950 -11.805  1.00  1.00           H  
ATOM    609  HA  HIS A  47      15.806   1.144 -12.222  1.00  1.00           H  
ATOM    610 1HB  HIS A  47      14.284   3.098 -12.029  1.00  1.00           H  
ATOM    611 2HB  HIS A  47      14.048   2.748 -10.328  1.00  1.00           H  
ATOM    612  HD2 HIS A  47      15.910   3.911  -8.652  1.00  1.00           H  
ATOM    613  HE1 HIS A  47      18.674   5.144 -11.657  1.00  1.00           H  
ATOM    614  HE2 HIS A  47      18.088   5.247  -9.184  1.00  1.00           H  
ATOM    615  N   PHE A  48      14.945   0.398  -9.109  1.00  0.98           N  
ATOM    616  CA  PHE A  48      15.432  -0.183  -7.868  1.00  0.98           C  
ATOM    617  C   PHE A  48      16.082  -1.548  -8.130  1.00  0.98           C  
ATOM    618  O   PHE A  48      17.199  -1.823  -7.681  1.00  0.98           O  
ATOM    619  CB  PHE A  48      14.285  -0.323  -6.879  1.00  0.98           C  
ATOM    620  CG  PHE A  48      14.622  -0.885  -5.534  1.00  0.98           C  
ATOM    621  CD1 PHE A  48      15.080  -0.066  -4.516  1.00  0.98           C  
ATOM    622  CD2 PHE A  48      14.484  -2.224  -5.284  1.00  0.98           C  
ATOM    623  CE1 PHE A  48      15.354  -0.585  -3.260  1.00  0.98           C  
ATOM    624  CE2 PHE A  48      14.765  -2.738  -4.050  1.00  0.98           C  
ATOM    625  CZ  PHE A  48      15.187  -1.924  -3.030  1.00  0.98           C  
ATOM    626  H   PHE A  48      13.952   0.663  -9.165  1.00  0.98           H  
ATOM    627  HA  PHE A  48      16.192   0.484  -7.453  1.00  0.98           H  
ATOM    628 1HB  PHE A  48      13.824   0.652  -6.734  1.00  0.98           H  
ATOM    629 2HB  PHE A  48      13.521  -0.961  -7.320  1.00  0.98           H  
ATOM    630  HD1 PHE A  48      15.200   1.001  -4.700  1.00  0.98           H  
ATOM    631  HD2 PHE A  48      14.140  -2.882  -6.084  1.00  0.98           H  
ATOM    632  HE1 PHE A  48      15.691   0.070  -2.458  1.00  0.98           H  
ATOM    633  HE2 PHE A  48      14.647  -3.780  -3.881  1.00  0.98           H  
ATOM    634  HZ  PHE A  48      15.397  -2.346  -2.051  1.00  0.98           H  
ATOM    635  N   LEU A  49      15.370  -2.401  -8.885  1.00  0.98           N  
ATOM    636  CA  LEU A  49      15.839  -3.750  -9.145  1.00  0.98           C  
ATOM    637  C   LEU A  49      17.175  -3.709  -9.895  1.00  0.98           C  
ATOM    638  O   LEU A  49      18.107  -4.448  -9.556  1.00  0.98           O  
ATOM    639  CB  LEU A  49      14.831  -4.492 -10.043  1.00  0.98           C  
ATOM    640  CG  LEU A  49      13.384  -4.855  -9.502  1.00  0.98           C  
ATOM    641  CD1 LEU A  49      12.563  -5.411 -10.657  1.00  0.98           C  
ATOM    642  CD2 LEU A  49      13.459  -5.799  -8.395  1.00  0.98           C  
ATOM    643  H   LEU A  49      14.468  -2.107  -9.244  1.00  0.98           H  
ATOM    644  HA  LEU A  49      15.964  -4.262  -8.203  1.00  0.98           H  
ATOM    645 1HB  LEU A  49      14.709  -3.931 -10.966  1.00  0.98           H  
ATOM    646 2HB  LEU A  49      15.284  -5.409 -10.265  1.00  0.98           H  
ATOM    647  HG  LEU A  49      12.900  -3.993  -9.145  1.00  0.98           H  
ATOM    648 1HD1 LEU A  49      11.566  -5.655 -10.316  1.00  0.98           H  
ATOM    649 2HD1 LEU A  49      12.505  -4.681 -11.446  1.00  0.98           H  
ATOM    650 3HD1 LEU A  49      13.015  -6.292 -11.032  1.00  0.98           H  
ATOM    651 1HD2 LEU A  49      12.468  -6.028  -8.032  1.00  0.98           H  
ATOM    652 2HD2 LEU A  49      13.954  -6.722  -8.708  1.00  0.98           H  
ATOM    653 3HD2 LEU A  49      14.009  -5.316  -7.624  1.00  0.98           H  
ATOM    654  N   SER A  50      17.296  -2.774 -10.846  1.00  1.01           N  
ATOM    655  CA  SER A  50      18.491  -2.589 -11.656  1.00  1.01           C  
ATOM    656  C   SER A  50      19.684  -2.257 -10.774  1.00  1.01           C  
ATOM    657  O   SER A  50      20.788  -2.776 -10.976  1.00  1.01           O  
ATOM    658  CB  SER A  50      18.273  -1.456 -12.636  1.00  1.01           C  
ATOM    659  OG  SER A  50      19.383  -1.266 -13.457  1.00  1.01           O  
ATOM    660  H   SER A  50      16.487  -2.188 -11.055  1.00  1.01           H  
ATOM    661  HA  SER A  50      18.697  -3.510 -12.197  1.00  1.01           H  
ATOM    662 1HB  SER A  50      17.404  -1.666 -13.226  1.00  1.01           H  
ATOM    663 2HB  SER A  50      18.076  -0.545 -12.094  1.00  1.01           H  
ATOM    664  HG  SER A  50      20.102  -0.983 -12.882  1.00  1.01           H  
ATOM    665  N   LEU A  51      19.462  -1.374  -9.793  1.00  1.06           N  
ATOM    666  CA  LEU A  51      20.548  -0.951  -8.920  1.00  1.06           C  
ATOM    667  C   LEU A  51      21.089  -2.126  -8.118  1.00  1.06           C  
ATOM    668  O   LEU A  51      22.304  -2.266  -7.959  1.00  1.06           O  
ATOM    669  CB  LEU A  51      20.049   0.120  -7.939  1.00  1.06           C  
ATOM    670  CG  LEU A  51      19.685   1.485  -8.538  1.00  1.06           C  
ATOM    671  CD1 LEU A  51      19.060   2.333  -7.444  1.00  1.06           C  
ATOM    672  CD2 LEU A  51      20.915   2.142  -9.120  1.00  1.06           C  
ATOM    673  H   LEU A  51      18.530  -0.965  -9.689  1.00  1.06           H  
ATOM    674  HA  LEU A  51      21.347  -0.539  -9.528  1.00  1.06           H  
ATOM    675 1HB  LEU A  51      19.163  -0.260  -7.438  1.00  1.06           H  
ATOM    676 2HB  LEU A  51      20.819   0.280  -7.186  1.00  1.06           H  
ATOM    677  HG  LEU A  51      18.952   1.355  -9.324  1.00  1.06           H  
ATOM    678 1HD1 LEU A  51      18.783   3.299  -7.847  1.00  1.06           H  
ATOM    679 2HD1 LEU A  51      18.175   1.833  -7.061  1.00  1.06           H  
ATOM    680 3HD1 LEU A  51      19.779   2.472  -6.640  1.00  1.06           H  
ATOM    681 1HD2 LEU A  51      20.637   3.109  -9.544  1.00  1.06           H  
ATOM    682 2HD2 LEU A  51      21.660   2.287  -8.340  1.00  1.06           H  
ATOM    683 3HD2 LEU A  51      21.328   1.507  -9.905  1.00  1.06           H  
ATOM    684  N   HIS A  52      20.207  -3.013  -7.675  1.00  1.13           N  
ATOM    685  CA  HIS A  52      20.642  -4.171  -6.899  1.00  1.13           C  
ATOM    686  C   HIS A  52      21.250  -5.282  -7.755  1.00  1.13           C  
ATOM    687  O   HIS A  52      22.152  -5.997  -7.306  1.00  1.13           O  
ATOM    688  CB  HIS A  52      19.498  -4.691  -6.067  1.00  1.13           C  
ATOM    689  CG  HIS A  52      19.188  -3.813  -4.932  1.00  1.13           C  
ATOM    690  ND1 HIS A  52      20.030  -3.695  -3.837  1.00  1.13           N  
ATOM    691  CD2 HIS A  52      18.170  -2.983  -4.707  1.00  1.13           C  
ATOM    692  CE1 HIS A  52      19.520  -2.827  -2.992  1.00  1.13           C  
ATOM    693  NE2 HIS A  52      18.395  -2.378  -3.495  1.00  1.13           N  
ATOM    694  H   HIS A  52      19.209  -2.841  -7.837  1.00  1.13           H  
ATOM    695  HA  HIS A  52      21.415  -3.849  -6.205  1.00  1.13           H  
ATOM    696 1HB  HIS A  52      18.607  -4.807  -6.692  1.00  1.13           H  
ATOM    697 2HB  HIS A  52      19.776  -5.654  -5.680  1.00  1.13           H  
ATOM    698  HD2 HIS A  52      17.330  -2.819  -5.368  1.00  1.13           H  
ATOM    699  HE1 HIS A  52      19.959  -2.527  -2.040  1.00  1.13           H  
ATOM    700  HE2 HIS A  52      17.787  -1.700  -3.066  1.00  1.13           H  
ATOM    701  N   TRP A  53      20.788  -5.408  -8.992  1.00  1.21           N  
ATOM    702  CA  TRP A  53      21.307  -6.396  -9.930  1.00  1.21           C  
ATOM    703  C   TRP A  53      22.576  -5.922 -10.645  1.00  1.21           C  
ATOM    704  O   TRP A  53      23.255  -6.716 -11.295  1.00  1.21           O  
ATOM    705  CB  TRP A  53      20.257  -6.722 -10.968  1.00  1.21           C  
ATOM    706  CG  TRP A  53      19.152  -7.553 -10.488  1.00  1.21           C  
ATOM    707  CD1 TRP A  53      19.164  -8.464  -9.489  1.00  1.21           C  
ATOM    708  CD2 TRP A  53      17.816  -7.532 -10.995  1.00  1.21           C  
ATOM    709  NE1 TRP A  53      17.917  -9.012  -9.347  1.00  1.21           N  
ATOM    710  CE2 TRP A  53      17.082  -8.424 -10.251  1.00  1.21           C  
ATOM    711  CE3 TRP A  53      17.199  -6.833 -11.993  1.00  1.21           C  
ATOM    712  CZ2 TRP A  53      15.746  -8.599 -10.468  1.00  1.21           C  
ATOM    713  CZ3 TRP A  53      15.872  -7.057 -12.220  1.00  1.21           C  
ATOM    714  CH2 TRP A  53      15.173  -7.913 -11.471  1.00  1.21           C  
ATOM    715  H   TRP A  53      20.010  -4.816  -9.289  1.00  1.21           H  
ATOM    716  HA  TRP A  53      21.542  -7.304  -9.376  1.00  1.21           H  
ATOM    717 1HB  TRP A  53      19.815  -5.780 -11.302  1.00  1.21           H  
ATOM    718 2HB  TRP A  53      20.723  -7.183 -11.827  1.00  1.21           H  
ATOM    719  HD1 TRP A  53      20.034  -8.722  -8.887  1.00  1.21           H  
ATOM    720  HE1 TRP A  53      17.642  -9.743  -8.659  1.00  1.21           H  
ATOM    721  HE3 TRP A  53      17.748  -6.126 -12.574  1.00  1.21           H  
ATOM    722  HZ2 TRP A  53      15.144  -9.250  -9.888  1.00  1.21           H  
ATOM    723  HZ3 TRP A  53      15.391  -6.517 -12.993  1.00  1.21           H  
ATOM    724  HH2 TRP A  53      14.116  -8.052 -11.665  1.00  1.21           H  
ATOM    725  N   ASP A  54      22.907  -4.633 -10.495  1.00  1.29           N  
ATOM    726  CA  ASP A  54      24.045  -3.986 -11.148  1.00  1.29           C  
ATOM    727  C   ASP A  54      23.901  -4.045 -12.658  1.00  1.29           C  
ATOM    728  O   ASP A  54      24.844  -4.359 -13.385  1.00  1.29           O  
ATOM    729  CB  ASP A  54      25.387  -4.628 -10.732  1.00  1.29           C  
ATOM    730  CG  ASP A  54      26.656  -3.747 -11.039  1.00  1.29           C  
ATOM    731  OD1 ASP A  54      26.542  -2.543 -11.067  1.00  1.29           O  
ATOM    732  OD2 ASP A  54      27.716  -4.308 -11.230  1.00  1.29           O  
ATOM    733  H   ASP A  54      22.279  -4.036  -9.962  1.00  1.29           H  
ATOM    734  HA  ASP A  54      24.055  -2.937 -10.848  1.00  1.29           H  
ATOM    735 1HB  ASP A  54      25.363  -4.844  -9.662  1.00  1.29           H  
ATOM    736 2HB  ASP A  54      25.508  -5.579 -11.249  1.00  1.29           H  
ATOM    737  N   LEU A  55      22.701  -3.717 -13.139  1.00  1.33           N  
ATOM    738  CA  LEU A  55      22.479  -3.697 -14.570  1.00  1.33           C  
ATOM    739  C   LEU A  55      22.791  -2.309 -15.069  1.00  1.33           C  
ATOM    740  O   LEU A  55      22.599  -1.324 -14.359  1.00  1.33           O  
ATOM    741  CB  LEU A  55      21.049  -4.067 -14.924  1.00  1.33           C  
ATOM    742  CG  LEU A  55      20.622  -5.391 -14.423  1.00  1.33           C  
ATOM    743  CD1 LEU A  55      19.237  -5.622 -14.822  1.00  1.33           C  
ATOM    744  CD2 LEU A  55      21.524  -6.460 -14.929  1.00  1.33           C  
ATOM    745  H   LEU A  55      21.957  -3.466 -12.483  1.00  1.33           H  
ATOM    746  HA  LEU A  55      23.155  -4.406 -15.049  1.00  1.33           H  
ATOM    747 1HB  LEU A  55      20.384  -3.325 -14.501  1.00  1.33           H  
ATOM    748 2HB  LEU A  55      20.935  -4.059 -16.008  1.00  1.33           H  
ATOM    749  HG  LEU A  55      20.660  -5.377 -13.360  1.00  1.33           H  
ATOM    750 1HD1 LEU A  55      18.914  -6.571 -14.431  1.00  1.33           H  
ATOM    751 2HD1 LEU A  55      18.618  -4.822 -14.425  1.00  1.33           H  
ATOM    752 3HD1 LEU A  55      19.176  -5.632 -15.910  1.00  1.33           H  
ATOM    753 1HD2 LEU A  55      21.193  -7.421 -14.538  1.00  1.33           H  
ATOM    754 2HD2 LEU A  55      21.492  -6.487 -16.020  1.00  1.33           H  
ATOM    755 3HD2 LEU A  55      22.546  -6.268 -14.599  1.00  1.33           H  
ATOM    756  N   ARG A  56      23.291  -2.230 -16.294  1.00  1.33           N  
ATOM    757  CA  ARG A  56      23.629  -0.943 -16.874  1.00  1.33           C  
ATOM    758  C   ARG A  56      22.592  -0.440 -17.866  1.00  1.33           C  
ATOM    759  O   ARG A  56      22.627   0.723 -18.268  1.00  1.33           O  
ATOM    760  CB  ARG A  56      24.989  -1.053 -17.535  1.00  1.33           C  
ATOM    761  CG  ARG A  56      26.111  -1.377 -16.534  1.00  1.33           C  
ATOM    762  CD  ARG A  56      27.450  -1.517 -17.171  1.00  1.33           C  
ATOM    763  NE  ARG A  56      28.472  -1.862 -16.180  1.00  1.33           N  
ATOM    764  CZ  ARG A  56      29.784  -2.037 -16.442  1.00  1.33           C  
ATOM    765  NH1 ARG A  56      30.243  -1.896 -17.668  1.00  1.33           N  
ATOM    766  NH2 ARG A  56      30.609  -2.353 -15.458  1.00  1.33           N  
ATOM    767  H   ARG A  56      23.444  -3.074 -16.827  1.00  1.33           H  
ATOM    768  HA  ARG A  56      23.705  -0.212 -16.068  1.00  1.33           H  
ATOM    769 1HB  ARG A  56      24.969  -1.833 -18.297  1.00  1.33           H  
ATOM    770 2HB  ARG A  56      25.234  -0.113 -18.031  1.00  1.33           H  
ATOM    771 1HG  ARG A  56      26.167  -0.576 -15.796  1.00  1.33           H  
ATOM    772 2HG  ARG A  56      25.876  -2.314 -16.023  1.00  1.33           H  
ATOM    773 1HD  ARG A  56      27.417  -2.309 -17.918  1.00  1.33           H  
ATOM    774 2HD  ARG A  56      27.733  -0.578 -17.644  1.00  1.33           H  
ATOM    775  HE  ARG A  56      28.168  -1.986 -15.217  1.00  1.33           H  
ATOM    776 1HH1 ARG A  56      29.611  -1.655 -18.420  1.00  1.33           H  
ATOM    777 2HH1 ARG A  56      31.225  -2.030 -17.859  1.00  1.33           H  
ATOM    778 1HH2 ARG A  56      30.253  -2.464 -14.515  1.00  1.33           H  
ATOM    779 2HH2 ARG A  56      31.592  -2.487 -15.647  1.00  1.33           H  
ATOM    780  N   GLU A  57      21.683  -1.318 -18.283  1.00  1.30           N  
ATOM    781  CA  GLU A  57      20.704  -0.930 -19.287  1.00  1.30           C  
ATOM    782  C   GLU A  57      19.270  -1.270 -18.911  1.00  1.30           C  
ATOM    783  O   GLU A  57      18.898  -2.449 -18.787  1.00  1.30           O  
ATOM    784  CB  GLU A  57      21.037  -1.583 -20.620  1.00  1.30           C  
ATOM    785  CG  GLU A  57      22.365  -1.173 -21.211  1.00  1.30           C  
ATOM    786  CD  GLU A  57      22.625  -1.815 -22.518  1.00  1.30           C  
ATOM    787  OE1 GLU A  57      21.787  -2.580 -22.963  1.00  1.30           O  
ATOM    788  OE2 GLU A  57      23.651  -1.545 -23.095  1.00  1.30           O  
ATOM    789  H   GLU A  57      21.678  -2.251 -17.903  1.00  1.30           H  
ATOM    790  HA  GLU A  57      20.757   0.153 -19.417  1.00  1.30           H  
ATOM    791 1HB  GLU A  57      20.999  -2.669 -20.528  1.00  1.30           H  
ATOM    792 2HB  GLU A  57      20.296  -1.285 -21.331  1.00  1.30           H  
ATOM    793 1HG  GLU A  57      22.370  -0.091 -21.337  1.00  1.30           H  
ATOM    794 2HG  GLU A  57      23.165  -1.435 -20.523  1.00  1.30           H  
ATOM    795  N   VAL A  58      18.480  -0.214 -18.754  1.00  1.26           N  
ATOM    796  CA  VAL A  58      17.074  -0.320 -18.423  1.00  1.26           C  
ATOM    797  C   VAL A  58      16.251   0.414 -19.459  1.00  1.26           C  
ATOM    798  O   VAL A  58      16.558   1.557 -19.811  1.00  1.26           O  
ATOM    799  CB  VAL A  58      16.756   0.225 -17.032  1.00  1.26           C  
ATOM    800  CG1 VAL A  58      15.257   0.132 -16.777  1.00  1.26           C  
ATOM    801  CG2 VAL A  58      17.493  -0.571 -15.998  1.00  1.26           C  
ATOM    802  H   VAL A  58      18.880   0.704 -18.874  1.00  1.26           H  
ATOM    803  HA  VAL A  58      16.812  -1.363 -18.436  1.00  1.26           H  
ATOM    804  HB  VAL A  58      17.045   1.274 -16.972  1.00  1.26           H  
ATOM    805 1HG1 VAL A  58      15.037   0.519 -15.788  1.00  1.26           H  
ATOM    806 2HG1 VAL A  58      14.711   0.714 -17.516  1.00  1.26           H  
ATOM    807 3HG1 VAL A  58      14.955  -0.918 -16.844  1.00  1.26           H  
ATOM    808 1HG2 VAL A  58      17.248  -0.174 -15.018  1.00  1.26           H  
ATOM    809 2HG2 VAL A  58      17.188  -1.604 -16.064  1.00  1.26           H  
ATOM    810 3HG2 VAL A  58      18.567  -0.501 -16.160  1.00  1.26           H  
ATOM    811  N   TYR A  59      15.215  -0.242 -19.948  1.00  1.25           N  
ATOM    812  CA  TYR A  59      14.376   0.356 -20.971  1.00  1.25           C  
ATOM    813  C   TYR A  59      12.911   0.343 -20.553  1.00  1.25           C  
ATOM    814  O   TYR A  59      12.484  -0.583 -19.864  1.00  1.25           O  
ATOM    815  CB  TYR A  59      14.502  -0.472 -22.222  1.00  1.25           C  
ATOM    816  CG  TYR A  59      15.902  -0.659 -22.717  1.00  1.25           C  
ATOM    817  CD1 TYR A  59      16.693  -1.681 -22.176  1.00  1.25           C  
ATOM    818  CD2 TYR A  59      16.399   0.146 -23.705  1.00  1.25           C  
ATOM    819  CE1 TYR A  59      17.977  -1.873 -22.637  1.00  1.25           C  
ATOM    820  CE2 TYR A  59      17.680  -0.048 -24.169  1.00  1.25           C  
ATOM    821  CZ  TYR A  59      18.472  -1.048 -23.643  1.00  1.25           C  
ATOM    822  OH  TYR A  59      19.749  -1.215 -24.138  1.00  1.25           O  
ATOM    823  H   TYR A  59      15.045  -1.193 -19.612  1.00  1.25           H  
ATOM    824  HA  TYR A  59      14.687   1.389 -21.143  1.00  1.25           H  
ATOM    825 1HB  TYR A  59      14.076  -1.427 -22.031  1.00  1.25           H  
ATOM    826 2HB  TYR A  59      13.920  -0.005 -23.019  1.00  1.25           H  
ATOM    827  HD1 TYR A  59      16.294  -2.327 -21.390  1.00  1.25           H  
ATOM    828  HD2 TYR A  59      15.780   0.937 -24.127  1.00  1.25           H  
ATOM    829  HE1 TYR A  59      18.595  -2.669 -22.219  1.00  1.25           H  
ATOM    830  HE2 TYR A  59      18.070   0.593 -24.958  1.00  1.25           H  
ATOM    831  HH  TYR A  59      20.277  -1.826 -23.575  1.00  1.25           H  
ATOM    832  N   GLY A  60      12.149   1.353 -20.970  1.00  1.30           N  
ATOM    833  CA  GLY A  60      10.711   1.351 -20.714  1.00  1.30           C  
ATOM    834  C   GLY A  60       9.925   0.877 -21.941  1.00  1.30           C  
ATOM    835  O   GLY A  60      10.393   1.055 -23.064  1.00  1.30           O  
ATOM    836  H   GLY A  60      12.563   2.110 -21.495  1.00  1.30           H  
ATOM    837 1HA  GLY A  60      10.506   0.720 -19.864  1.00  1.30           H  
ATOM    838 2HA  GLY A  60      10.389   2.356 -20.441  1.00  1.30           H  
ATOM    839  N   ILE A  61       8.723   0.339 -21.726  1.00  1.43           N  
ATOM    840  CA  ILE A  61       7.804  -0.041 -22.803  1.00  1.43           C  
ATOM    841  C   ILE A  61       6.482   0.715 -22.835  1.00  1.43           C  
ATOM    842  O   ILE A  61       5.689   0.704 -21.886  1.00  1.43           O  
ATOM    843  CB  ILE A  61       7.517  -1.543 -22.826  1.00  1.43           C  
ATOM    844  CG1 ILE A  61       8.747  -2.296 -23.134  1.00  1.43           C  
ATOM    845  CG2 ILE A  61       6.412  -1.846 -23.750  1.00  1.43           C  
ATOM    846  CD1 ILE A  61       8.529  -3.735 -23.054  1.00  1.43           C  
ATOM    847  H   ILE A  61       8.460   0.172 -20.764  1.00  1.43           H  
ATOM    848  HA  ILE A  61       8.314   0.179 -23.727  1.00  1.43           H  
ATOM    849  HB  ILE A  61       7.233  -1.860 -21.853  1.00  1.43           H  
ATOM    850 1HG1 ILE A  61       9.057  -2.043 -24.133  1.00  1.43           H  
ATOM    851 2HG1 ILE A  61       9.532  -2.007 -22.447  1.00  1.43           H  
ATOM    852 1HG2 ILE A  61       6.210  -2.898 -23.740  1.00  1.43           H  
ATOM    853 2HG2 ILE A  61       5.522  -1.312 -23.444  1.00  1.43           H  
ATOM    854 3HG2 ILE A  61       6.713  -1.534 -24.740  1.00  1.43           H  
ATOM    855 1HD1 ILE A  61       9.402  -4.281 -23.323  1.00  1.43           H  
ATOM    856 2HD1 ILE A  61       8.215  -4.010 -22.042  1.00  1.43           H  
ATOM    857 3HD1 ILE A  61       7.770  -3.969 -23.747  1.00  1.43           H  
ATOM    858  N   ASN A  62       6.221   1.363 -23.959  1.00  1.68           N  
ATOM    859  CA  ASN A  62       5.024   2.203 -24.063  1.00  1.68           C  
ATOM    860  C   ASN A  62       3.779   1.413 -24.446  1.00  1.68           C  
ATOM    861  O   ASN A  62       3.285   1.496 -25.577  1.00  1.68           O  
ATOM    862  CB  ASN A  62       5.248   3.348 -25.016  1.00  1.68           C  
ATOM    863  CG  ASN A  62       4.179   4.409 -24.945  1.00  1.68           C  
ATOM    864  OD1 ASN A  62       3.390   4.467 -23.992  1.00  1.68           O  
ATOM    865  ND2 ASN A  62       4.140   5.264 -25.940  1.00  1.68           N  
ATOM    866  H   ASN A  62       6.890   1.269 -24.725  1.00  1.68           H  
ATOM    867  HA  ASN A  62       4.830   2.627 -23.078  1.00  1.68           H  
ATOM    868 1HB  ASN A  62       6.213   3.809 -24.809  1.00  1.68           H  
ATOM    869 2HB  ASN A  62       5.277   2.965 -26.034  1.00  1.68           H  
ATOM    870 1HD2 ASN A  62       3.449   5.989 -25.955  1.00  1.68           H  
ATOM    871 2HD2 ASN A  62       4.796   5.196 -26.692  1.00  1.68           H  
ATOM    872  N   ALA A  63       3.288   0.621 -23.494  1.00  2.08           N  
ATOM    873  CA  ALA A  63       2.096  -0.184 -23.739  1.00  2.08           C  
ATOM    874  C   ALA A  63       0.845   0.665 -23.576  1.00  2.08           C  
ATOM    875  O   ALA A  63       0.722   1.430 -22.611  1.00  2.08           O  
ATOM    876  CB  ALA A  63       2.054  -1.391 -22.813  1.00  2.08           C  
ATOM    877  H   ALA A  63       3.784   0.597 -22.605  1.00  2.08           H  
ATOM    878  HA  ALA A  63       2.119  -0.512 -24.763  1.00  2.08           H  
ATOM    879 1HB  ALA A  63       1.162  -1.982 -23.036  1.00  2.08           H  
ATOM    880 2HB  ALA A  63       2.942  -2.004 -22.967  1.00  2.08           H  
ATOM    881 3HB  ALA A  63       2.019  -1.054 -21.780  1.00  2.08           H  
ATOM    882  N   ILE A  64      -0.081   0.492 -24.526  1.00  2.68           N  
ATOM    883  CA  ILE A  64      -1.354   1.194 -24.554  1.00  2.68           C  
ATOM    884  C   ILE A  64      -2.549   0.276 -24.290  1.00  2.68           C  
ATOM    885  O   ILE A  64      -2.735  -0.762 -24.942  1.00  2.68           O  
ATOM    886  CB  ILE A  64      -1.554   1.840 -25.938  1.00  2.68           C  
ATOM    887  CG1 ILE A  64      -0.334   2.723 -26.284  1.00  2.68           C  
ATOM    888  CG2 ILE A  64      -2.859   2.630 -25.996  1.00  2.68           C  
ATOM    889  CD1 ILE A  64      -0.046   3.839 -25.310  1.00  2.68           C  
ATOM    890  H   ILE A  64       0.117  -0.133 -25.295  1.00  2.68           H  
ATOM    891  HA  ILE A  64      -1.340   1.971 -23.796  1.00  2.68           H  
ATOM    892  HB  ILE A  64      -1.599   1.056 -26.690  1.00  2.68           H  
ATOM    893 1HG1 ILE A  64       0.550   2.082 -26.346  1.00  2.68           H  
ATOM    894 2HG1 ILE A  64      -0.502   3.169 -27.268  1.00  2.68           H  
ATOM    895 1HG2 ILE A  64      -2.978   3.053 -26.993  1.00  2.68           H  
ATOM    896 2HG2 ILE A  64      -3.697   1.966 -25.787  1.00  2.68           H  
ATOM    897 3HG2 ILE A  64      -2.843   3.430 -25.262  1.00  2.68           H  
ATOM    898 1HD1 ILE A  64       0.832   4.393 -25.656  1.00  2.68           H  
ATOM    899 2HD1 ILE A  64      -0.901   4.508 -25.255  1.00  2.68           H  
ATOM    900 3HD1 ILE A  64       0.156   3.426 -24.329  1.00  2.68           H  
ATOM    901  N   SER A  65      -3.372   0.680 -23.325  1.00  3.49           N  
ATOM    902  CA  SER A  65      -4.599  -0.033 -23.025  1.00  3.49           C  
ATOM    903  C   SER A  65      -5.746   0.744 -23.634  1.00  3.49           C  
ATOM    904  O   SER A  65      -5.590   1.922 -23.956  1.00  3.49           O  
ATOM    905  CB  SER A  65      -4.781  -0.201 -21.535  1.00  3.49           C  
ATOM    906  OG  SER A  65      -4.972   1.036 -20.913  1.00  3.49           O  
ATOM    907  H   SER A  65      -3.150   1.514 -22.808  1.00  3.49           H  
ATOM    908  HA  SER A  65      -4.577  -1.007 -23.494  1.00  3.49           H  
ATOM    909 1HB  SER A  65      -5.642  -0.846 -21.345  1.00  3.49           H  
ATOM    910 2HB  SER A  65      -3.906  -0.692 -21.118  1.00  3.49           H  
ATOM    911  HG  SER A  65      -5.835   1.357 -21.219  1.00  3.49           H  
ATOM    912  N   TYR A  66      -6.895   0.101 -23.773  1.00  4.48           N  
ATOM    913  CA  TYR A  66      -8.051   0.750 -24.370  1.00  4.48           C  
ATOM    914  C   TYR A  66      -9.329   0.553 -23.581  1.00  4.48           C  
ATOM    915  O   TYR A  66      -9.446  -0.392 -22.796  1.00  4.48           O  
ATOM    916  CB  TYR A  66      -8.271   0.232 -25.790  1.00  4.48           C  
ATOM    917  CG  TYR A  66      -7.120   0.460 -26.725  1.00  4.48           C  
ATOM    918  CD1 TYR A  66      -6.115  -0.496 -26.876  1.00  4.48           C  
ATOM    919  CD2 TYR A  66      -7.068   1.632 -27.430  1.00  4.48           C  
ATOM    920  CE1 TYR A  66      -5.077  -0.253 -27.753  1.00  4.48           C  
ATOM    921  CE2 TYR A  66      -6.039   1.874 -28.294  1.00  4.48           C  
ATOM    922  CZ  TYR A  66      -5.050   0.945 -28.466  1.00  4.48           C  
ATOM    923  OH  TYR A  66      -4.037   1.207 -29.350  1.00  4.48           O  
ATOM    924  H   TYR A  66      -6.962  -0.863 -23.479  1.00  4.48           H  
ATOM    925  HA  TYR A  66      -7.861   1.824 -24.413  1.00  4.48           H  
ATOM    926 1HB  TYR A  66      -8.476  -0.831 -25.765  1.00  4.48           H  
ATOM    927 2HB  TYR A  66      -9.147   0.708 -26.221  1.00  4.48           H  
ATOM    928  HD1 TYR A  66      -6.151  -1.431 -26.313  1.00  4.48           H  
ATOM    929  HD2 TYR A  66      -7.856   2.374 -27.301  1.00  4.48           H  
ATOM    930  HE1 TYR A  66      -4.294  -0.990 -27.887  1.00  4.48           H  
ATOM    931  HE2 TYR A  66      -6.008   2.808 -28.850  1.00  4.48           H  
ATOM    932  HH  TYR A  66      -4.017   2.149 -29.539  1.00  4.48           H  
ATOM    933  N   ASP A  67     -10.278   1.456 -23.821  1.00  5.52           N  
ATOM    934  CA  ASP A  67     -11.623   1.363 -23.273  1.00  5.52           C  
ATOM    935  C   ASP A  67     -12.512   0.586 -24.246  1.00  5.52           C  
ATOM    936  O   ASP A  67     -13.474  -0.072 -23.850  1.00  5.52           O  
ATOM    937  CB  ASP A  67     -12.192   2.759 -23.052  1.00  5.52           C  
ATOM    938  CG  ASP A  67     -11.393   3.560 -22.031  1.00  5.52           C  
ATOM    939  OD1 ASP A  67     -11.238   3.097 -20.928  1.00  5.52           O  
ATOM    940  OD2 ASP A  67     -10.923   4.617 -22.377  1.00  5.52           O  
ATOM    941  H   ASP A  67     -10.057   2.229 -24.433  1.00  5.52           H  
ATOM    942  HA  ASP A  67     -11.588   0.830 -22.324  1.00  5.52           H  
ATOM    943 1HB  ASP A  67     -12.210   3.303 -23.996  1.00  5.52           H  
ATOM    944 2HB  ASP A  67     -13.223   2.676 -22.704  1.00  5.52           H  
ATOM    945  N   THR A  68     -12.191   0.693 -25.535  1.00  6.38           N  
ATOM    946  CA  THR A  68     -12.941   0.014 -26.582  1.00  6.38           C  
ATOM    947  C   THR A  68     -12.827  -1.489 -26.357  1.00  6.38           C  
ATOM    948  O   THR A  68     -11.720  -2.031 -26.346  1.00  6.38           O  
ATOM    949  CB  THR A  68     -12.382   0.411 -27.970  1.00  6.38           C  
ATOM    950  OG1 THR A  68     -12.487   1.833 -28.146  1.00  6.38           O  
ATOM    951  CG2 THR A  68     -13.094  -0.290 -29.098  1.00  6.38           C  
ATOM    952  H   THR A  68     -11.393   1.252 -25.782  1.00  6.38           H  
ATOM    953  HA  THR A  68     -13.992   0.300 -26.515  1.00  6.38           H  
ATOM    954  HB  THR A  68     -11.332   0.141 -28.007  1.00  6.38           H  
ATOM    955  HG1 THR A  68     -13.402   2.105 -27.992  1.00  6.38           H  
ATOM    956 1HG2 THR A  68     -12.656   0.011 -30.048  1.00  6.38           H  
ATOM    957 2HG2 THR A  68     -12.982  -1.331 -28.984  1.00  6.38           H  
ATOM    958 3HG2 THR A  68     -14.154  -0.031 -29.086  1.00  6.38           H  
ATOM    959  N   THR A  69     -13.958  -2.185 -26.317  1.00  6.81           N  
ATOM    960  CA  THR A  69     -13.960  -3.618 -26.019  1.00  6.81           C  
ATOM    961  C   THR A  69     -13.438  -4.485 -27.161  1.00  6.81           C  
ATOM    962  O   THR A  69     -13.144  -5.664 -26.977  1.00  6.81           O  
ATOM    963  CB  THR A  69     -15.364  -4.057 -25.590  1.00  6.81           C  
ATOM    964  OG1 THR A  69     -16.295  -3.804 -26.649  1.00  6.81           O  
ATOM    965  CG2 THR A  69     -15.768  -3.268 -24.353  1.00  6.81           C  
ATOM    966  H   THR A  69     -14.837  -1.692 -26.389  1.00  6.81           H  
ATOM    967  HA  THR A  69     -13.306  -3.776 -25.162  1.00  6.81           H  
ATOM    968  HB  THR A  69     -15.366  -5.123 -25.360  1.00  6.81           H  
ATOM    969  HG1 THR A  69     -16.154  -4.450 -27.355  1.00  6.81           H  
ATOM    970 1HG2 THR A  69     -16.765  -3.567 -24.034  1.00  6.81           H  
ATOM    971 2HG2 THR A  69     -15.053  -3.466 -23.551  1.00  6.81           H  
ATOM    972 3HG2 THR A  69     -15.764  -2.201 -24.584  1.00  6.81           H  
ATOM    973  N   HIS A  70     -13.264  -3.872 -28.320  1.00  6.65           N  
ATOM    974  CA  HIS A  70     -12.732  -4.547 -29.493  1.00  6.65           C  
ATOM    975  C   HIS A  70     -11.203  -4.416 -29.552  1.00  6.65           C  
ATOM    976  O   HIS A  70     -10.561  -5.011 -30.418  1.00  6.65           O  
ATOM    977  CB  HIS A  70     -13.317  -3.933 -30.768  1.00  6.65           C  
ATOM    978  CG  HIS A  70     -14.794  -4.072 -30.883  1.00  6.65           C  
ATOM    979  ND1 HIS A  70     -15.421  -5.286 -31.068  1.00  6.65           N  
ATOM    980  CD2 HIS A  70     -15.776  -3.143 -30.831  1.00  6.65           C  
ATOM    981  CE1 HIS A  70     -16.727  -5.097 -31.128  1.00  6.65           C  
ATOM    982  NE2 HIS A  70     -16.969  -3.806 -30.988  1.00  6.65           N  
ATOM    983  H   HIS A  70     -13.538  -2.906 -28.382  1.00  6.65           H  
ATOM    984  HA  HIS A  70     -12.983  -5.606 -29.461  1.00  6.65           H  
ATOM    985 1HB  HIS A  70     -13.061  -2.877 -30.819  1.00  6.65           H  
ATOM    986 2HB  HIS A  70     -12.865  -4.414 -31.633  1.00  6.65           H  
ATOM    987  HD2 HIS A  70     -15.647  -2.069 -30.691  1.00  6.65           H  
ATOM    988  HE1 HIS A  70     -17.478  -5.875 -31.270  1.00  6.65           H  
ATOM    989  HE2 HIS A  70     -17.881  -3.371 -30.992  1.00  6.65           H  
ATOM    990  N   ARG A  71     -10.621  -3.615 -28.643  1.00  5.95           N  
ATOM    991  CA  ARG A  71      -9.174  -3.400 -28.604  1.00  5.95           C  
ATOM    992  C   ARG A  71      -8.603  -3.674 -27.210  1.00  5.95           C  
ATOM    993  O   ARG A  71      -7.410  -3.962 -27.057  1.00  5.95           O  
ATOM    994  CB  ARG A  71      -8.826  -1.978 -29.023  1.00  5.95           C  
ATOM    995  CG  ARG A  71      -9.130  -1.644 -30.477  1.00  5.95           C  
ATOM    996  CD  ARG A  71      -8.696  -0.258 -30.869  1.00  5.95           C  
ATOM    997  NE  ARG A  71      -9.506   0.782 -30.248  1.00  5.95           N  
ATOM    998  CZ  ARG A  71      -9.249   2.102 -30.313  1.00  5.95           C  
ATOM    999  NH1 ARG A  71      -8.197   2.540 -30.973  1.00  5.95           N  
ATOM   1000  NH2 ARG A  71     -10.061   2.959 -29.713  1.00  5.95           N  
ATOM   1001  H   ARG A  71     -11.183  -3.144 -27.941  1.00  5.95           H  
ATOM   1002  HA  ARG A  71      -8.703  -4.086 -29.307  1.00  5.95           H  
ATOM   1003 1HB  ARG A  71      -9.367  -1.275 -28.392  1.00  5.95           H  
ATOM   1004 2HB  ARG A  71      -7.765  -1.810 -28.867  1.00  5.95           H  
ATOM   1005 1HG  ARG A  71      -8.626  -2.362 -31.123  1.00  5.95           H  
ATOM   1006 2HG  ARG A  71     -10.208  -1.712 -30.636  1.00  5.95           H  
ATOM   1007 1HD  ARG A  71      -7.659  -0.107 -30.562  1.00  5.95           H  
ATOM   1008 2HD  ARG A  71      -8.773  -0.149 -31.949  1.00  5.95           H  
ATOM   1009  HE  ARG A  71     -10.324   0.498 -29.736  1.00  5.95           H  
ATOM   1010 1HH1 ARG A  71      -7.579   1.884 -31.431  1.00  5.95           H  
ATOM   1011 2HH1 ARG A  71      -8.008   3.531 -31.022  1.00  5.95           H  
ATOM   1012 1HH2 ARG A  71     -10.884   2.615 -29.203  1.00  5.95           H  
ATOM   1013 2HH2 ARG A  71      -9.875   3.950 -29.762  1.00  5.95           H  
ATOM   1014  N   GLN A  72      -9.465  -3.605 -26.198  1.00  4.95           N  
ATOM   1015  CA  GLN A  72      -9.084  -3.693 -24.789  1.00  4.95           C  
ATOM   1016  C   GLN A  72      -8.275  -4.925 -24.417  1.00  4.95           C  
ATOM   1017  O   GLN A  72      -7.358  -4.838 -23.603  1.00  4.95           O  
ATOM   1018  CB  GLN A  72     -10.352  -3.634 -23.932  1.00  4.95           C  
ATOM   1019  CG  GLN A  72     -10.128  -3.661 -22.465  1.00  4.95           C  
ATOM   1020  CD  GLN A  72     -11.402  -3.370 -21.710  1.00  4.95           C  
ATOM   1021  OE1 GLN A  72     -12.236  -4.240 -21.409  1.00  4.95           O  
ATOM   1022  NE2 GLN A  72     -11.565  -2.086 -21.420  1.00  4.95           N  
ATOM   1023  H   GLN A  72     -10.434  -3.381 -26.399  1.00  4.95           H  
ATOM   1024  HA  GLN A  72      -8.478  -2.823 -24.551  1.00  4.95           H  
ATOM   1025 1HB  GLN A  72     -10.880  -2.707 -24.142  1.00  4.95           H  
ATOM   1026 2HB  GLN A  72     -11.013  -4.457 -24.198  1.00  4.95           H  
ATOM   1027 1HG  GLN A  72      -9.765  -4.651 -22.177  1.00  4.95           H  
ATOM   1028 2HG  GLN A  72      -9.395  -2.899 -22.208  1.00  4.95           H  
ATOM   1029 1HE2 GLN A  72     -12.380  -1.768 -20.939  1.00  4.95           H  
ATOM   1030 2HE2 GLN A  72     -10.854  -1.412 -21.735  1.00  4.95           H  
ATOM   1031  N   ASN A  73      -8.612  -6.074 -24.998  1.00  3.94           N  
ATOM   1032  CA  ASN A  73      -7.908  -7.312 -24.686  1.00  3.94           C  
ATOM   1033  C   ASN A  73      -6.873  -7.673 -25.748  1.00  3.94           C  
ATOM   1034  O   ASN A  73      -6.337  -8.781 -25.747  1.00  3.94           O  
ATOM   1035  CB  ASN A  73      -8.890  -8.445 -24.485  1.00  3.94           C  
ATOM   1036  CG  ASN A  73      -9.722  -8.272 -23.235  1.00  3.94           C  
ATOM   1037  OD1 ASN A  73      -9.221  -7.835 -22.191  1.00  3.94           O  
ATOM   1038  ND2 ASN A  73     -10.983  -8.615 -23.323  1.00  3.94           N  
ATOM   1039  H   ASN A  73      -9.371  -6.084 -25.666  1.00  3.94           H  
ATOM   1040  HA  ASN A  73      -7.363  -7.169 -23.753  1.00  3.94           H  
ATOM   1041 1HB  ASN A  73      -9.556  -8.504 -25.345  1.00  3.94           H  
ATOM   1042 2HB  ASN A  73      -8.349  -9.389 -24.419  1.00  3.94           H  
ATOM   1043 1HD2 ASN A  73     -11.585  -8.525 -22.527  1.00  3.94           H  
ATOM   1044 2HD2 ASN A  73     -11.348  -8.965 -24.188  1.00  3.94           H  
ATOM   1045  N   ALA A  74      -6.627  -6.758 -26.682  1.00  3.10           N  
ATOM   1046  CA  ALA A  74      -5.634  -6.971 -27.724  1.00  3.10           C  
ATOM   1047  C   ALA A  74      -4.380  -6.206 -27.367  1.00  3.10           C  
ATOM   1048  O   ALA A  74      -3.268  -6.733 -27.451  1.00  3.10           O  
ATOM   1049  CB  ALA A  74      -6.157  -6.504 -29.068  1.00  3.10           C  
ATOM   1050  H   ALA A  74      -7.093  -5.858 -26.649  1.00  3.10           H  
ATOM   1051  HA  ALA A  74      -5.392  -8.032 -27.772  1.00  3.10           H  
ATOM   1052 1HB  ALA A  74      -5.393  -6.671 -29.828  1.00  3.10           H  
ATOM   1053 2HB  ALA A  74      -7.057  -7.057 -29.325  1.00  3.10           H  
ATOM   1054 3HB  ALA A  74      -6.386  -5.441 -29.016  1.00  3.10           H  
ATOM   1055  N   LEU A  75      -4.609  -4.975 -26.902  1.00  2.46           N  
ATOM   1056  CA  LEU A  75      -3.590  -4.001 -26.547  1.00  2.46           C  
ATOM   1057  C   LEU A  75      -2.734  -3.622 -27.737  1.00  2.46           C  
ATOM   1058  O   LEU A  75      -2.759  -4.267 -28.787  1.00  2.46           O  
ATOM   1059  CB  LEU A  75      -2.660  -4.543 -25.456  1.00  2.46           C  
ATOM   1060  CG  LEU A  75      -3.327  -4.924 -24.161  1.00  2.46           C  
ATOM   1061  CD1 LEU A  75      -2.286  -5.505 -23.264  1.00  2.46           C  
ATOM   1062  CD2 LEU A  75      -3.986  -3.718 -23.558  1.00  2.46           C  
ATOM   1063  H   LEU A  75      -5.576  -4.665 -26.851  1.00  2.46           H  
ATOM   1064  HA  LEU A  75      -4.084  -3.103 -26.178  1.00  2.46           H  
ATOM   1065 1HB  LEU A  75      -2.108  -5.399 -25.823  1.00  2.46           H  
ATOM   1066 2HB  LEU A  75      -1.934  -3.761 -25.216  1.00  2.46           H  
ATOM   1067  HG  LEU A  75      -4.087  -5.690 -24.343  1.00  2.46           H  
ATOM   1068 1HD1 LEU A  75      -2.737  -5.794 -22.324  1.00  2.46           H  
ATOM   1069 2HD1 LEU A  75      -1.846  -6.374 -23.751  1.00  2.46           H  
ATOM   1070 3HD1 LEU A  75      -1.514  -4.759 -23.078  1.00  2.46           H  
ATOM   1071 1HD2 LEU A  75      -4.471  -3.994 -22.620  1.00  2.46           H  
ATOM   1072 2HD2 LEU A  75      -3.232  -2.954 -23.371  1.00  2.46           H  
ATOM   1073 3HD2 LEU A  75      -4.738  -3.336 -24.255  1.00  2.46           H  
ATOM   1074  N   LYS A  76      -1.974  -2.557 -27.569  1.00  2.02           N  
ATOM   1075  CA  LYS A  76      -1.028  -2.146 -28.592  1.00  2.02           C  
ATOM   1076  C   LYS A  76       0.197  -1.590 -27.921  1.00  2.02           C  
ATOM   1077  O   LYS A  76       0.081  -0.893 -26.920  1.00  2.02           O  
ATOM   1078  CB  LYS A  76      -1.621  -1.099 -29.524  1.00  2.02           C  
ATOM   1079  CG  LYS A  76      -0.686  -0.699 -30.673  1.00  2.02           C  
ATOM   1080  CD  LYS A  76      -1.349   0.256 -31.642  1.00  2.02           C  
ATOM   1081  CE  LYS A  76      -0.390   0.654 -32.760  1.00  2.02           C  
ATOM   1082  NZ  LYS A  76      -1.022   1.597 -33.720  1.00  2.02           N  
ATOM   1083  H   LYS A  76      -2.052  -2.019 -26.702  1.00  2.02           H  
ATOM   1084  HA  LYS A  76      -0.731  -3.018 -29.177  1.00  2.02           H  
ATOM   1085 1HB  LYS A  76      -2.556  -1.468 -29.948  1.00  2.02           H  
ATOM   1086 2HB  LYS A  76      -1.849  -0.198 -28.955  1.00  2.02           H  
ATOM   1087 1HG  LYS A  76       0.198  -0.201 -30.266  1.00  2.02           H  
ATOM   1088 2HG  LYS A  76      -0.365  -1.590 -31.207  1.00  2.02           H  
ATOM   1089 1HD  LYS A  76      -2.237  -0.215 -32.072  1.00  2.02           H  
ATOM   1090 2HD  LYS A  76      -1.660   1.154 -31.105  1.00  2.02           H  
ATOM   1091 1HE  LYS A  76       0.487   1.130 -32.320  1.00  2.02           H  
ATOM   1092 2HE  LYS A  76      -0.076  -0.240 -33.299  1.00  2.02           H  
ATOM   1093 1HZ  LYS A  76      -0.360   1.841 -34.442  1.00  2.02           H  
ATOM   1094 2HZ  LYS A  76      -1.832   1.161 -34.138  1.00  2.02           H  
ATOM   1095 3HZ  LYS A  76      -1.306   2.434 -33.225  1.00  2.02           H  
ATOM   1096  N   ILE A  77       1.369  -1.927 -28.422  1.00  1.74           N  
ATOM   1097  CA  ILE A  77       2.554  -1.363 -27.820  1.00  1.74           C  
ATOM   1098  C   ILE A  77       3.289  -0.513 -28.834  1.00  1.74           C  
ATOM   1099  O   ILE A  77       3.607  -0.969 -29.933  1.00  1.74           O  
ATOM   1100  CB  ILE A  77       3.441  -2.445 -27.214  1.00  1.74           C  
ATOM   1101  CG1 ILE A  77       2.644  -3.229 -26.158  1.00  1.74           C  
ATOM   1102  CG2 ILE A  77       4.575  -1.791 -26.545  1.00  1.74           C  
ATOM   1103  CD1 ILE A  77       3.370  -4.349 -25.575  1.00  1.74           C  
ATOM   1104  H   ILE A  77       1.435  -2.532 -29.228  1.00  1.74           H  
ATOM   1105  HA  ILE A  77       2.258  -0.698 -27.017  1.00  1.74           H  
ATOM   1106  HB  ILE A  77       3.791  -3.135 -27.977  1.00  1.74           H  
ATOM   1107 1HG1 ILE A  77       2.379  -2.577 -25.374  1.00  1.74           H  
ATOM   1108 2HG1 ILE A  77       1.732  -3.618 -26.605  1.00  1.74           H  
ATOM   1109 1HG2 ILE A  77       5.166  -2.549 -26.097  1.00  1.74           H  
ATOM   1110 2HG2 ILE A  77       5.154  -1.245 -27.262  1.00  1.74           H  
ATOM   1111 3HG2 ILE A  77       4.217  -1.119 -25.784  1.00  1.74           H  
ATOM   1112 1HD1 ILE A  77       2.750  -4.826 -24.825  1.00  1.74           H  
ATOM   1113 2HD1 ILE A  77       3.639  -5.069 -26.347  1.00  1.74           H  
ATOM   1114 3HD1 ILE A  77       4.256  -3.956 -25.109  1.00  1.74           H  
ATOM   1115  N   GLU A  78       3.505   0.747 -28.471  1.00  1.57           N  
ATOM   1116  CA  GLU A  78       4.112   1.713 -29.372  1.00  1.57           C  
ATOM   1117  C   GLU A  78       5.632   1.816 -29.263  1.00  1.57           C  
ATOM   1118  O   GLU A  78       6.260   2.517 -30.054  1.00  1.57           O  
ATOM   1119  CB  GLU A  78       3.473   3.083 -29.137  1.00  1.57           C  
ATOM   1120  CG  GLU A  78       1.981   3.148 -29.488  1.00  1.57           C  
ATOM   1121  CD  GLU A  78       1.366   4.519 -29.269  1.00  1.57           C  
ATOM   1122  OE1 GLU A  78       2.065   5.412 -28.846  1.00  1.57           O  
ATOM   1123  OE2 GLU A  78       0.193   4.666 -29.529  1.00  1.57           O  
ATOM   1124  H   GLU A  78       3.247   1.048 -27.528  1.00  1.57           H  
ATOM   1125  HA  GLU A  78       3.879   1.407 -30.392  1.00  1.57           H  
ATOM   1126 1HB  GLU A  78       3.572   3.346 -28.083  1.00  1.57           H  
ATOM   1127 2HB  GLU A  78       3.998   3.840 -29.717  1.00  1.57           H  
ATOM   1128 1HG  GLU A  78       1.857   2.865 -30.535  1.00  1.57           H  
ATOM   1129 2HG  GLU A  78       1.452   2.412 -28.882  1.00  1.57           H  
ATOM   1130  N   ASN A  79       6.229   1.140 -28.281  1.00  1.49           N  
ATOM   1131  CA  ASN A  79       7.674   1.248 -28.090  1.00  1.49           C  
ATOM   1132  C   ASN A  79       8.320   0.133 -27.273  1.00  1.49           C  
ATOM   1133  O   ASN A  79       8.247   0.145 -26.049  1.00  1.49           O  
ATOM   1134  CB  ASN A  79       8.019   2.584 -27.440  1.00  1.49           C  
ATOM   1135  CG  ASN A  79       9.506   2.865 -27.304  1.00  1.49           C  
ATOM   1136  OD1 ASN A  79      10.328   1.950 -27.183  1.00  1.49           O  
ATOM   1137  ND2 ASN A  79       9.852   4.131 -27.311  1.00  1.49           N  
ATOM   1138  H   ASN A  79       5.666   0.566 -27.674  1.00  1.49           H  
ATOM   1139  HA  ASN A  79       8.136   1.216 -29.077  1.00  1.49           H  
ATOM   1140 1HB  ASN A  79       7.555   3.400 -27.990  1.00  1.49           H  
ATOM   1141 2HB  ASN A  79       7.607   2.588 -26.445  1.00  1.49           H  
ATOM   1142 1HD2 ASN A  79      10.811   4.383 -27.218  1.00  1.49           H  
ATOM   1143 2HD2 ASN A  79       9.152   4.839 -27.413  1.00  1.49           H  
ATOM   1144  N   ILE A  80       8.913  -0.844 -27.965  1.00  1.50           N  
ATOM   1145  CA  ILE A  80       9.639  -1.963 -27.347  1.00  1.50           C  
ATOM   1146  C   ILE A  80      11.065  -1.908 -27.897  1.00  1.50           C  
ATOM   1147  O   ILE A  80      11.225  -1.908 -29.123  1.00  1.50           O  
ATOM   1148  CB  ILE A  80       8.986  -3.345 -27.613  1.00  1.50           C  
ATOM   1149  CG1 ILE A  80       7.641  -3.364 -27.024  1.00  1.50           C  
ATOM   1150  CG2 ILE A  80       9.800  -4.516 -27.037  1.00  1.50           C  
ATOM   1151  CD1 ILE A  80       6.866  -4.570 -27.343  1.00  1.50           C  
ATOM   1152  H   ILE A  80       8.887  -0.783 -28.974  1.00  1.50           H  
ATOM   1153  HA  ILE A  80       9.637  -1.800 -26.282  1.00  1.50           H  
ATOM   1154  HB  ILE A  80       8.881  -3.480 -28.683  1.00  1.50           H  
ATOM   1155 1HG1 ILE A  80       7.738  -3.304 -25.956  1.00  1.50           H  
ATOM   1156 2HG1 ILE A  80       7.108  -2.505 -27.375  1.00  1.50           H  
ATOM   1157 1HG2 ILE A  80       9.297  -5.456 -27.258  1.00  1.50           H  
ATOM   1158 2HG2 ILE A  80      10.801  -4.522 -27.485  1.00  1.50           H  
ATOM   1159 3HG2 ILE A  80       9.880  -4.421 -25.964  1.00  1.50           H  
ATOM   1160 1HD1 ILE A  80       5.904  -4.536 -26.882  1.00  1.50           H  
ATOM   1161 2HD1 ILE A  80       6.741  -4.628 -28.406  1.00  1.50           H  
ATOM   1162 3HD1 ILE A  80       7.401  -5.440 -26.981  1.00  1.50           H  
ATOM   1163  N   PRO A  81      12.112  -1.887 -27.055  1.00  1.58           N  
ATOM   1164  CA  PRO A  81      13.492  -1.702 -27.460  1.00  1.58           C  
ATOM   1165  C   PRO A  81      14.045  -2.843 -28.294  1.00  1.58           C  
ATOM   1166  O   PRO A  81      13.640  -3.999 -28.158  1.00  1.58           O  
ATOM   1167  CB  PRO A  81      14.219  -1.648 -26.116  1.00  1.58           C  
ATOM   1168  CG  PRO A  81      13.314  -2.389 -25.162  1.00  1.58           C  
ATOM   1169  CD  PRO A  81      11.933  -2.042 -25.595  1.00  1.58           C  
ATOM   1170  HA  PRO A  81      13.588  -0.751 -27.995  1.00  1.58           H  
ATOM   1171 1HB  PRO A  81      15.212  -2.097 -26.211  1.00  1.58           H  
ATOM   1172 2HB  PRO A  81      14.370  -0.602 -25.823  1.00  1.58           H  
ATOM   1173 1HG  PRO A  81      13.504  -3.472 -25.244  1.00  1.58           H  
ATOM   1174 2HG  PRO A  81      13.513  -2.121 -24.137  1.00  1.58           H  
ATOM   1175 1HD  PRO A  81      11.290  -2.864 -25.327  1.00  1.58           H  
ATOM   1176 2HD  PRO A  81      11.611  -1.085 -25.134  1.00  1.58           H  
ATOM   1177  N   THR A  82      14.998  -2.483 -29.162  1.00  1.73           N  
ATOM   1178  CA  THR A  82      15.716  -3.432 -30.007  1.00  1.73           C  
ATOM   1179  C   THR A  82      16.681  -4.285 -29.197  1.00  1.73           C  
ATOM   1180  O   THR A  82      16.831  -5.478 -29.457  1.00  1.73           O  
ATOM   1181  CB  THR A  82      16.508  -2.713 -31.111  1.00  1.73           C  
ATOM   1182  OG1 THR A  82      15.614  -1.958 -31.949  1.00  1.73           O  
ATOM   1183  CG2 THR A  82      17.227  -3.749 -31.949  1.00  1.73           C  
ATOM   1184  H   THR A  82      15.242  -1.505 -29.225  1.00  1.73           H  
ATOM   1185  HA  THR A  82      14.994  -4.094 -30.474  1.00  1.73           H  
ATOM   1186  HB  THR A  82      17.237  -2.041 -30.661  1.00  1.73           H  
ATOM   1187  HG1 THR A  82      16.121  -1.497 -32.626  1.00  1.73           H  
ATOM   1188 1HG2 THR A  82      17.801  -3.258 -32.731  1.00  1.73           H  
ATOM   1189 2HG2 THR A  82      17.891  -4.320 -31.310  1.00  1.73           H  
ATOM   1190 3HG2 THR A  82      16.497  -4.423 -32.399  1.00  1.73           H  
ATOM   1191  N   ILE A  83      17.387  -3.643 -28.262  1.00  1.92           N  
ATOM   1192  CA  ILE A  83      18.405  -4.222 -27.362  1.00  1.92           C  
ATOM   1193  C   ILE A  83      19.704  -4.696 -28.080  1.00  1.92           C  
ATOM   1194  O   ILE A  83      20.798  -4.268 -27.736  1.00  1.92           O  
ATOM   1195  CB  ILE A  83      17.851  -5.427 -26.589  1.00  1.92           C  
ATOM   1196  CG1 ILE A  83      16.563  -5.108 -25.780  1.00  1.92           C  
ATOM   1197  CG2 ILE A  83      18.909  -5.774 -25.602  1.00  1.92           C  
ATOM   1198  CD1 ILE A  83      16.734  -4.103 -24.714  1.00  1.92           C  
ATOM   1199  H   ILE A  83      17.185  -2.663 -28.145  1.00  1.92           H  
ATOM   1200  HA  ILE A  83      18.691  -3.458 -26.642  1.00  1.92           H  
ATOM   1201  HB  ILE A  83      17.663  -6.277 -27.241  1.00  1.92           H  
ATOM   1202 1HG1 ILE A  83      15.796  -4.749 -26.463  1.00  1.92           H  
ATOM   1203 2HG1 ILE A  83      16.211  -6.024 -25.325  1.00  1.92           H  
ATOM   1204 1HG2 ILE A  83      18.572  -6.586 -25.037  1.00  1.92           H  
ATOM   1205 2HG2 ILE A  83      19.836  -6.034 -26.128  1.00  1.92           H  
ATOM   1206 3HG2 ILE A  83      19.092  -4.925 -24.941  1.00  1.92           H  
ATOM   1207 1HD1 ILE A  83      15.785  -3.946 -24.202  1.00  1.92           H  
ATOM   1208 2HD1 ILE A  83      17.475  -4.453 -24.001  1.00  1.92           H  
ATOM   1209 3HD1 ILE A  83      17.066  -3.169 -25.155  1.00  1.92           H  
ATOM   1210  N   LYS A  84      19.532  -5.542 -29.096  1.00  2.11           N  
ATOM   1211  CA  LYS A  84      20.541  -6.166 -29.973  1.00  2.11           C  
ATOM   1212  C   LYS A  84      21.406  -7.322 -29.375  1.00  2.11           C  
ATOM   1213  O   LYS A  84      20.920  -8.185 -28.644  1.00  2.11           O  
ATOM   1214  CB  LYS A  84      21.469  -5.077 -30.538  1.00  2.11           C  
ATOM   1215  CG  LYS A  84      20.781  -4.001 -31.354  1.00  2.11           C  
ATOM   1216  CD  LYS A  84      21.791  -3.029 -31.919  1.00  2.11           C  
ATOM   1217  CE  LYS A  84      21.127  -1.939 -32.732  1.00  2.11           C  
ATOM   1218  NZ  LYS A  84      22.120  -0.970 -33.250  1.00  2.11           N  
ATOM   1219  H   LYS A  84      18.569  -5.789 -29.277  1.00  2.11           H  
ATOM   1220  HA  LYS A  84      20.006  -6.587 -30.823  1.00  2.11           H  
ATOM   1221 1HB  LYS A  84      22.069  -4.619 -29.757  1.00  2.11           H  
ATOM   1222 2HB  LYS A  84      22.152  -5.525 -31.260  1.00  2.11           H  
ATOM   1223 1HG  LYS A  84      20.228  -4.461 -32.172  1.00  2.11           H  
ATOM   1224 2HG  LYS A  84      20.087  -3.449 -30.725  1.00  2.11           H  
ATOM   1225 1HD  LYS A  84      22.344  -2.571 -31.099  1.00  2.11           H  
ATOM   1226 2HD  LYS A  84      22.494  -3.567 -32.554  1.00  2.11           H  
ATOM   1227 1HE  LYS A  84      20.597  -2.388 -33.571  1.00  2.11           H  
ATOM   1228 2HE  LYS A  84      20.409  -1.410 -32.104  1.00  2.11           H  
ATOM   1229 1HZ  LYS A  84      21.649  -0.257 -33.786  1.00  2.11           H  
ATOM   1230 2HZ  LYS A  84      22.609  -0.544 -32.475  1.00  2.11           H  
ATOM   1231 3HZ  LYS A  84      22.783  -1.452 -33.840  1.00  2.11           H  
ATOM   1232  N   ASP A  85      22.682  -7.370 -29.794  1.00  2.21           N  
ATOM   1233  CA  ASP A  85      23.475  -8.606 -29.762  1.00  2.21           C  
ATOM   1234  C   ASP A  85      23.984  -9.093 -28.419  1.00  2.21           C  
ATOM   1235  O   ASP A  85      24.222 -10.288 -28.237  1.00  2.21           O  
ATOM   1236  CB  ASP A  85      24.659  -8.441 -30.704  1.00  2.21           C  
ATOM   1237  CG  ASP A  85      24.198  -8.374 -32.146  1.00  2.21           C  
ATOM   1238  OD1 ASP A  85      23.051  -8.681 -32.393  1.00  2.21           O  
ATOM   1239  OD2 ASP A  85      24.981  -8.012 -32.985  1.00  2.21           O  
ATOM   1240  H   ASP A  85      23.080  -6.578 -30.263  1.00  2.21           H  
ATOM   1241  HA  ASP A  85      22.849  -9.394 -30.167  1.00  2.21           H  
ATOM   1242 1HB  ASP A  85      25.197  -7.529 -30.456  1.00  2.21           H  
ATOM   1243 2HB  ASP A  85      25.349  -9.278 -30.583  1.00  2.21           H  
ATOM   1244  N   HIS A  86      24.147  -8.192 -27.478  1.00  2.15           N  
ATOM   1245  CA  HIS A  86      24.654  -8.553 -26.162  1.00  2.15           C  
ATOM   1246  C   HIS A  86      23.592  -9.175 -25.264  1.00  2.15           C  
ATOM   1247  O   HIS A  86      23.889  -9.587 -24.137  1.00  2.15           O  
ATOM   1248  CB  HIS A  86      25.281  -7.347 -25.465  1.00  2.15           C  
ATOM   1249  CG  HIS A  86      24.370  -6.176 -25.300  1.00  2.15           C  
ATOM   1250  ND1 HIS A  86      24.051  -5.345 -26.351  1.00  2.15           N  
ATOM   1251  CD2 HIS A  86      23.711  -5.684 -24.217  1.00  2.15           C  
ATOM   1252  CE1 HIS A  86      23.238  -4.390 -25.920  1.00  2.15           C  
ATOM   1253  NE2 HIS A  86      23.020  -4.569 -24.635  1.00  2.15           N  
ATOM   1254  H   HIS A  86      23.915  -7.233 -27.679  1.00  2.15           H  
ATOM   1255  HA  HIS A  86      25.437  -9.294 -26.283  1.00  2.15           H  
ATOM   1256 1HB  HIS A  86      25.625  -7.648 -24.477  1.00  2.15           H  
ATOM   1257 2HB  HIS A  86      26.155  -7.022 -26.030  1.00  2.15           H  
ATOM   1258  HD2 HIS A  86      23.730  -6.088 -23.201  1.00  2.15           H  
ATOM   1259  HE1 HIS A  86      22.824  -3.581 -26.521  1.00  2.15           H  
ATOM   1260  HE2 HIS A  86      22.433  -3.954 -24.042  1.00  2.15           H  
ATOM   1261  N   LEU A  87      22.353  -9.253 -25.734  1.00  1.94           N  
ATOM   1262  CA  LEU A  87      21.303  -9.724 -24.861  1.00  1.94           C  
ATOM   1263  C   LEU A  87      21.254 -11.196 -24.543  1.00  1.94           C  
ATOM   1264  O   LEU A  87      20.309 -11.901 -24.914  1.00  1.94           O  
ATOM   1265  CB  LEU A  87      19.976  -9.377 -25.467  1.00  1.94           C  
ATOM   1266  CG  LEU A  87      18.842  -9.749 -24.633  1.00  1.94           C  
ATOM   1267  CD1 LEU A  87      19.048  -8.987 -23.311  1.00  1.94           C  
ATOM   1268  CD2 LEU A  87      17.521  -9.456 -25.441  1.00  1.94           C  
ATOM   1269  H   LEU A  87      22.117  -8.946 -26.684  1.00  1.94           H  
ATOM   1270  HA  LEU A  87      21.422  -9.184 -23.915  1.00  1.94           H  
ATOM   1271 1HB  LEU A  87      19.955  -8.329 -25.645  1.00  1.94           H  
ATOM   1272 2HB  LEU A  87      19.884  -9.886 -26.432  1.00  1.94           H  
ATOM   1273  HG  LEU A  87      18.869 -10.806 -24.399  1.00  1.94           H  
ATOM   1274 1HD1 LEU A  87      18.325  -9.179 -22.597  1.00  1.94           H  
ATOM   1275 2HD1 LEU A  87      19.998  -9.284 -22.890  1.00  1.94           H  
ATOM   1276 3HD1 LEU A  87      19.069  -7.950 -23.502  1.00  1.94           H  
ATOM   1277 1HD2 LEU A  87      16.654  -9.722 -24.897  1.00  1.94           H  
ATOM   1278 2HD2 LEU A  87      17.464  -8.411 -25.700  1.00  1.94           H  
ATOM   1279 3HD2 LEU A  87      17.530 -10.042 -26.356  1.00  1.94           H  
ATOM   1280  N   LYS A  88      22.170 -11.663 -23.736  1.00  1.65           N  
ATOM   1281  CA  LYS A  88      22.169 -13.062 -23.355  1.00  1.65           C  
ATOM   1282  C   LYS A  88      21.327 -13.280 -22.098  1.00  1.65           C  
ATOM   1283  O   LYS A  88      21.846 -13.718 -21.071  1.00  1.65           O  
ATOM   1284  CB  LYS A  88      23.589 -13.561 -23.150  1.00  1.65           C  
ATOM   1285  CG  LYS A  88      24.434 -13.525 -24.413  1.00  1.65           C  
ATOM   1286  CD  LYS A  88      25.840 -14.040 -24.156  1.00  1.65           C  
ATOM   1287  CE  LYS A  88      26.688 -14.005 -25.420  1.00  1.65           C  
ATOM   1288  NZ  LYS A  88      28.073 -14.479 -25.163  1.00  1.65           N  
ATOM   1289  H   LYS A  88      22.916 -11.023 -23.452  1.00  1.65           H  
ATOM   1290  HA  LYS A  88      21.720 -13.642 -24.165  1.00  1.65           H  
ATOM   1291 1HB  LYS A  88      24.085 -12.952 -22.395  1.00  1.65           H  
ATOM   1292 2HB  LYS A  88      23.567 -14.585 -22.782  1.00  1.65           H  
ATOM   1293 1HG  LYS A  88      23.962 -14.124 -25.192  1.00  1.65           H  
ATOM   1294 2HG  LYS A  88      24.498 -12.491 -24.766  1.00  1.65           H  
ATOM   1295 1HD  LYS A  88      26.318 -13.425 -23.392  1.00  1.65           H  
ATOM   1296 2HD  LYS A  88      25.792 -15.067 -23.795  1.00  1.65           H  
ATOM   1297 1HE  LYS A  88      26.234 -14.644 -26.176  1.00  1.65           H  
ATOM   1298 2HE  LYS A  88      26.730 -12.984 -25.798  1.00  1.65           H  
ATOM   1299 1HZ  LYS A  88      28.607 -14.444 -26.019  1.00  1.65           H  
ATOM   1300 2HZ  LYS A  88      28.508 -13.886 -24.470  1.00  1.65           H  
ATOM   1301 3HZ  LYS A  88      28.046 -15.430 -24.823  1.00  1.65           H  
ATOM   1302  N   THR A  89      20.020 -13.005 -22.238  1.00  1.37           N  
ATOM   1303  CA  THR A  89      18.959 -13.065 -21.203  1.00  1.37           C  
ATOM   1304  C   THR A  89      18.306 -11.705 -20.930  1.00  1.37           C  
ATOM   1305  O   THR A  89      18.965 -10.758 -20.464  1.00  1.37           O  
ATOM   1306  CB  THR A  89      19.432 -13.588 -19.826  1.00  1.37           C  
ATOM   1307  OG1 THR A  89      19.956 -14.907 -19.946  1.00  1.37           O  
ATOM   1308  CG2 THR A  89      18.237 -13.618 -18.872  1.00  1.37           C  
ATOM   1309  H   THR A  89      19.768 -12.686 -23.174  1.00  1.37           H  
ATOM   1310  HA  THR A  89      18.176 -13.735 -21.564  1.00  1.37           H  
ATOM   1311  HB  THR A  89      20.194 -12.931 -19.405  1.00  1.37           H  
ATOM   1312  HG1 THR A  89      20.879 -14.819 -20.225  1.00  1.37           H  
ATOM   1313 1HG2 THR A  89      18.549 -13.995 -17.894  1.00  1.37           H  
ATOM   1314 2HG2 THR A  89      17.823 -12.625 -18.754  1.00  1.37           H  
ATOM   1315 3HG2 THR A  89      17.487 -14.262 -19.289  1.00  1.37           H  
ATOM   1316  N   ILE A  90      16.987 -11.645 -21.143  1.00  1.16           N  
ATOM   1317  CA  ILE A  90      16.244 -10.416 -20.867  1.00  1.16           C  
ATOM   1318  C   ILE A  90      15.096 -10.662 -19.918  1.00  1.16           C  
ATOM   1319  O   ILE A  90      14.409 -11.685 -20.018  1.00  1.16           O  
ATOM   1320  CB  ILE A  90      15.672  -9.848 -22.152  1.00  1.16           C  
ATOM   1321  CG1 ILE A  90      15.038  -8.517 -21.973  1.00  1.16           C  
ATOM   1322  CG2 ILE A  90      14.697 -10.743 -22.676  1.00  1.16           C  
ATOM   1323  CD1 ILE A  90      14.853  -7.861 -23.297  1.00  1.16           C  
ATOM   1324  H   ILE A  90      16.509 -12.457 -21.543  1.00  1.16           H  
ATOM   1325  HA  ILE A  90      16.912  -9.688 -20.416  1.00  1.16           H  
ATOM   1326  HB  ILE A  90      16.392  -9.762 -22.835  1.00  1.16           H  
ATOM   1327 1HG1 ILE A  90      14.058  -8.636 -21.503  1.00  1.16           H  
ATOM   1328 2HG1 ILE A  90      15.658  -7.878 -21.340  1.00  1.16           H  
ATOM   1329 1HG2 ILE A  90      14.340 -10.315 -23.602  1.00  1.16           H  
ATOM   1330 2HG2 ILE A  90      15.159 -11.712 -22.864  1.00  1.16           H  
ATOM   1331 3HG2 ILE A  90      13.875 -10.851 -21.966  1.00  1.16           H  
ATOM   1332 1HD1 ILE A  90      14.386  -6.917 -23.171  1.00  1.16           H  
ATOM   1333 2HD1 ILE A  90      15.820  -7.728 -23.760  1.00  1.16           H  
ATOM   1334 3HD1 ILE A  90      14.242  -8.489 -23.930  1.00  1.16           H  
ATOM   1335  N   LEU A  91      14.914  -9.723 -19.002  1.00  1.03           N  
ATOM   1336  CA  LEU A  91      13.834  -9.799 -18.035  1.00  1.03           C  
ATOM   1337  C   LEU A  91      12.853  -8.673 -18.267  1.00  1.03           C  
ATOM   1338  O   LEU A  91      13.269  -7.516 -18.377  1.00  1.03           O  
ATOM   1339  CB  LEU A  91      14.372  -9.691 -16.610  1.00  1.03           C  
ATOM   1340  CG  LEU A  91      13.343  -9.789 -15.492  1.00  1.03           C  
ATOM   1341  CD1 LEU A  91      12.759 -11.149 -15.506  1.00  1.03           C  
ATOM   1342  CD2 LEU A  91      14.003  -9.541 -14.190  1.00  1.03           C  
ATOM   1343  H   LEU A  91      15.551  -8.920 -18.990  1.00  1.03           H  
ATOM   1344  HA  LEU A  91      13.314 -10.749 -18.153  1.00  1.03           H  
ATOM   1345 1HB  LEU A  91      15.118 -10.461 -16.450  1.00  1.03           H  
ATOM   1346 2HB  LEU A  91      14.835  -8.714 -16.524  1.00  1.03           H  
ATOM   1347  HG  LEU A  91      12.544  -9.066 -15.653  1.00  1.03           H  
ATOM   1348 1HD1 LEU A  91      12.029 -11.248 -14.735  1.00  1.03           H  
ATOM   1349 2HD1 LEU A  91      12.296 -11.301 -16.453  1.00  1.03           H  
ATOM   1350 3HD1 LEU A  91      13.548 -11.880 -15.356  1.00  1.03           H  
ATOM   1351 1HD2 LEU A  91      13.269  -9.627 -13.390  1.00  1.03           H  
ATOM   1352 2HD2 LEU A  91      14.793 -10.276 -14.041  1.00  1.03           H  
ATOM   1353 3HD2 LEU A  91      14.422  -8.556 -14.198  1.00  1.03           H  
ATOM   1354  N   VAL A  92      11.576  -9.008 -18.356  1.00  0.98           N  
ATOM   1355  CA  VAL A  92      10.543  -8.004 -18.518  1.00  0.98           C  
ATOM   1356  C   VAL A  92       9.771  -7.851 -17.213  1.00  0.98           C  
ATOM   1357  O   VAL A  92       9.352  -8.843 -16.616  1.00  0.98           O  
ATOM   1358  CB  VAL A  92       9.587  -8.352 -19.654  1.00  0.98           C  
ATOM   1359  CG1 VAL A  92       8.486  -7.274 -19.759  1.00  0.98           C  
ATOM   1360  CG2 VAL A  92      10.373  -8.440 -20.948  1.00  0.98           C  
ATOM   1361  H   VAL A  92      11.318  -9.994 -18.308  1.00  0.98           H  
ATOM   1362  HA  VAL A  92      11.020  -7.070 -18.770  1.00  0.98           H  
ATOM   1363  HB  VAL A  92       9.107  -9.311 -19.443  1.00  0.98           H  
ATOM   1364 1HG1 VAL A  92       7.802  -7.528 -20.564  1.00  0.98           H  
ATOM   1365 2HG1 VAL A  92       7.933  -7.223 -18.823  1.00  0.98           H  
ATOM   1366 3HG1 VAL A  92       8.947  -6.304 -19.960  1.00  0.98           H  
ATOM   1367 1HG2 VAL A  92       9.688  -8.693 -21.752  1.00  0.98           H  
ATOM   1368 2HG2 VAL A  92      10.845  -7.482 -21.153  1.00  0.98           H  
ATOM   1369 3HG2 VAL A  92      11.138  -9.215 -20.862  1.00  0.98           H  
ATOM   1370  N   VAL A  93       9.619  -6.614 -16.762  1.00  0.98           N  
ATOM   1371  CA  VAL A  93       8.962  -6.322 -15.503  1.00  0.98           C  
ATOM   1372  C   VAL A  93       7.654  -5.537 -15.597  1.00  0.98           C  
ATOM   1373  O   VAL A  93       7.493  -4.592 -16.379  1.00  0.98           O  
ATOM   1374  CB  VAL A  93       9.949  -5.621 -14.531  1.00  0.98           C  
ATOM   1375  CG1 VAL A  93       9.255  -5.196 -13.229  1.00  0.98           C  
ATOM   1376  CG2 VAL A  93      11.049  -6.595 -14.192  1.00  0.98           C  
ATOM   1377  H   VAL A  93      10.009  -5.856 -17.309  1.00  0.98           H  
ATOM   1378  HA  VAL A  93       8.736  -7.269 -15.052  1.00  0.98           H  
ATOM   1379  HB  VAL A  93      10.362  -4.730 -15.005  1.00  0.98           H  
ATOM   1380 1HG1 VAL A  93       9.988  -4.720 -12.574  1.00  0.98           H  
ATOM   1381 2HG1 VAL A  93       8.461  -4.483 -13.446  1.00  0.98           H  
ATOM   1382 3HG1 VAL A  93       8.836  -6.073 -12.731  1.00  0.98           H  
ATOM   1383 1HG2 VAL A  93      11.751  -6.131 -13.509  1.00  0.98           H  
ATOM   1384 2HG2 VAL A  93      10.607  -7.452 -13.723  1.00  0.98           H  
ATOM   1385 3HG2 VAL A  93      11.563  -6.899 -15.100  1.00  0.98           H  
ATOM   1386  N   ASP A  94       6.691  -6.002 -14.809  1.00  1.03           N  
ATOM   1387  CA  ASP A  94       5.398  -5.342 -14.662  1.00  1.03           C  
ATOM   1388  C   ASP A  94       4.969  -5.449 -13.218  1.00  1.03           C  
ATOM   1389  O   ASP A  94       4.662  -6.530 -12.738  1.00  1.03           O  
ATOM   1390  CB  ASP A  94       4.313  -5.932 -15.559  1.00  1.03           C  
ATOM   1391  CG  ASP A  94       2.957  -5.147 -15.448  1.00  1.03           C  
ATOM   1392  OD1 ASP A  94       2.856  -4.280 -14.570  1.00  1.03           O  
ATOM   1393  OD2 ASP A  94       2.071  -5.388 -16.252  1.00  1.03           O  
ATOM   1394  H   ASP A  94       6.900  -6.848 -14.269  1.00  1.03           H  
ATOM   1395  HA  ASP A  94       5.510  -4.288 -14.906  1.00  1.03           H  
ATOM   1396 1HB  ASP A  94       4.648  -5.890 -16.592  1.00  1.03           H  
ATOM   1397 2HB  ASP A  94       4.138  -6.976 -15.298  1.00  1.03           H  
ATOM   1398  N   GLU A  95       4.978  -4.321 -12.512  1.00  1.12           N  
ATOM   1399  CA  GLU A  95       4.654  -4.320 -11.089  1.00  1.12           C  
ATOM   1400  C   GLU A  95       3.288  -4.920 -10.785  1.00  1.12           C  
ATOM   1401  O   GLU A  95       3.123  -5.507  -9.710  1.00  1.12           O  
ATOM   1402  CB  GLU A  95       4.655  -2.899 -10.511  1.00  1.12           C  
ATOM   1403  CG  GLU A  95       4.420  -2.856  -8.997  1.00  1.12           C  
ATOM   1404  CD  GLU A  95       4.387  -1.474  -8.425  1.00  1.12           C  
ATOM   1405  OE1 GLU A  95       4.466  -0.536  -9.177  1.00  1.12           O  
ATOM   1406  OE2 GLU A  95       4.332  -1.354  -7.227  1.00  1.12           O  
ATOM   1407  H   GLU A  95       5.206  -3.465 -12.979  1.00  1.12           H  
ATOM   1408  HA  GLU A  95       5.409  -4.904 -10.567  1.00  1.12           H  
ATOM   1409 1HB  GLU A  95       5.616  -2.486 -10.644  1.00  1.12           H  
ATOM   1410 2HB  GLU A  95       3.928  -2.270 -11.026  1.00  1.12           H  
ATOM   1411 1HG  GLU A  95       3.488  -3.365  -8.755  1.00  1.12           H  
ATOM   1412 2HG  GLU A  95       5.226  -3.393  -8.525  1.00  1.12           H  
ATOM   1413  N   ILE A  96       2.298  -4.686 -11.669  1.00  1.21           N  
ATOM   1414  CA  ILE A  96       0.947  -5.141 -11.375  1.00  1.21           C  
ATOM   1415  C   ILE A  96       0.347  -5.983 -12.493  1.00  1.21           C  
ATOM   1416  O   ILE A  96      -0.173  -5.456 -13.486  1.00  1.21           O  
ATOM   1417  CB  ILE A  96       0.009  -3.951 -11.178  1.00  1.21           C  
ATOM   1418  CG1 ILE A  96       0.542  -3.004 -10.115  1.00  1.21           C  
ATOM   1419  CG2 ILE A  96      -1.348  -4.488 -10.752  1.00  1.21           C  
ATOM   1420  CD1 ILE A  96      -0.242  -1.733 -10.004  1.00  1.21           C  
ATOM   1421  H   ILE A  96       2.507  -4.265 -12.583  1.00  1.21           H  
ATOM   1422  HA  ILE A  96       0.971  -5.745 -10.470  1.00  1.21           H  
ATOM   1423  HB  ILE A  96      -0.086  -3.396 -12.110  1.00  1.21           H  
ATOM   1424 1HG1 ILE A  96       0.557  -3.519  -9.166  1.00  1.21           H  
ATOM   1425 2HG1 ILE A  96       1.558  -2.724 -10.367  1.00  1.21           H  
ATOM   1426 1HG2 ILE A  96      -2.048  -3.666 -10.613  1.00  1.21           H  
ATOM   1427 2HG2 ILE A  96      -1.736  -5.161 -11.522  1.00  1.21           H  
ATOM   1428 3HG2 ILE A  96      -1.240  -5.037  -9.815  1.00  1.21           H  
ATOM   1429 1HD1 ILE A  96       0.206  -1.096  -9.243  1.00  1.21           H  
ATOM   1430 2HD1 ILE A  96      -0.229  -1.216 -10.960  1.00  1.21           H  
ATOM   1431 3HD1 ILE A  96      -1.273  -1.956  -9.731  1.00  1.21           H  
ATOM   1432  N   VAL A  97       0.291  -7.281 -12.315  1.00  1.30           N  
ATOM   1433  CA  VAL A  97      -0.223  -8.079 -13.405  1.00  1.30           C  
ATOM   1434  C   VAL A  97      -1.718  -8.308 -13.330  1.00  1.30           C  
ATOM   1435  O   VAL A  97      -2.187  -9.328 -12.820  1.00  1.30           O  
ATOM   1436  CB  VAL A  97       0.535  -9.397 -13.456  1.00  1.30           C  
ATOM   1437  CG1 VAL A  97       0.086 -10.226 -14.582  1.00  1.30           C  
ATOM   1438  CG2 VAL A  97       1.977  -9.085 -13.567  1.00  1.30           C  
ATOM   1439  H   VAL A  97       0.673  -7.711 -11.470  1.00  1.30           H  
ATOM   1440  HA  VAL A  97       0.001  -7.546 -14.341  1.00  1.30           H  
ATOM   1441  HB  VAL A  97       0.343  -9.946 -12.546  1.00  1.30           H  
ATOM   1442 1HG1 VAL A  97       0.643 -11.170 -14.603  1.00  1.30           H  
ATOM   1443 2HG1 VAL A  97      -0.980 -10.430 -14.494  1.00  1.30           H  
ATOM   1444 3HG1 VAL A  97       0.286  -9.678 -15.465  1.00  1.30           H  
ATOM   1445 1HG2 VAL A  97       2.545 -10.012 -13.588  1.00  1.30           H  
ATOM   1446 2HG2 VAL A  97       2.149  -8.521 -14.484  1.00  1.30           H  
ATOM   1447 3HG2 VAL A  97       2.269  -8.479 -12.714  1.00  1.30           H  
ATOM   1448  N   ASP A  98      -2.474  -7.363 -13.893  1.00  1.37           N  
ATOM   1449  CA  ASP A  98      -3.943  -7.458 -13.887  1.00  1.37           C  
ATOM   1450  C   ASP A  98      -4.503  -8.561 -14.772  1.00  1.37           C  
ATOM   1451  O   ASP A  98      -5.437  -9.267 -14.396  1.00  1.37           O  
ATOM   1452  CB  ASP A  98      -4.613  -6.144 -14.306  1.00  1.37           C  
ATOM   1453  CG  ASP A  98      -4.616  -5.034 -13.260  1.00  1.37           C  
ATOM   1454  OD1 ASP A  98      -4.338  -5.311 -12.107  1.00  1.37           O  
ATOM   1455  OD2 ASP A  98      -4.932  -3.922 -13.606  1.00  1.37           O  
ATOM   1456  H   ASP A  98      -1.974  -6.542 -14.258  1.00  1.37           H  
ATOM   1457  HA  ASP A  98      -4.247  -7.680 -12.871  1.00  1.37           H  
ATOM   1458 1HB  ASP A  98      -4.119  -5.770 -15.209  1.00  1.37           H  
ATOM   1459 2HB  ASP A  98      -5.645  -6.354 -14.582  1.00  1.37           H  
ATOM   1460  N   SER A  99      -3.940  -8.691 -15.965  1.00  1.41           N  
ATOM   1461  CA  SER A  99      -4.387  -9.712 -16.905  1.00  1.41           C  
ATOM   1462  C   SER A  99      -3.144 -10.378 -17.398  1.00  1.41           C  
ATOM   1463  O   SER A  99      -3.109 -11.580 -17.727  1.00  1.41           O  
ATOM   1464  CB  SER A  99      -5.119  -9.055 -18.052  1.00  1.41           C  
ATOM   1465  OG  SER A  99      -4.260  -8.200 -18.775  1.00  1.41           O  
ATOM   1466  H   SER A  99      -3.169  -8.094 -16.217  1.00  1.41           H  
ATOM   1467  HA  SER A  99      -5.033 -10.422 -16.412  1.00  1.41           H  
ATOM   1468 1HB  SER A  99      -5.524  -9.820 -18.715  1.00  1.41           H  
ATOM   1469 2HB  SER A  99      -5.955  -8.482 -17.659  1.00  1.41           H  
ATOM   1470  HG  SER A  99      -4.843  -7.628 -19.297  1.00  1.41           H  
ATOM   1471  N   GLY A 100      -2.112  -9.530 -17.412  1.00  1.43           N  
ATOM   1472  CA  GLY A 100      -0.790  -9.834 -17.917  1.00  1.43           C  
ATOM   1473  C   GLY A 100      -0.720  -9.798 -19.439  1.00  1.43           C  
ATOM   1474  O   GLY A 100       0.295 -10.181 -20.025  1.00  1.43           O  
ATOM   1475  H   GLY A 100      -2.305  -8.594 -17.070  1.00  1.43           H  
ATOM   1476 1HA  GLY A 100      -0.092  -9.094 -17.532  1.00  1.43           H  
ATOM   1477 2HA  GLY A 100      -0.470 -10.782 -17.522  1.00  1.43           H  
ATOM   1478  N   ASN A 101      -1.767  -9.282 -20.086  1.00  1.43           N  
ATOM   1479  CA  ASN A 101      -1.789  -9.225 -21.542  1.00  1.43           C  
ATOM   1480  C   ASN A 101      -0.649  -8.352 -22.062  1.00  1.43           C  
ATOM   1481  O   ASN A 101      -0.110  -8.612 -23.137  1.00  1.43           O  
ATOM   1482  CB  ASN A 101      -3.141  -8.736 -22.034  1.00  1.43           C  
ATOM   1483  CG  ASN A 101      -4.234  -9.771 -21.876  1.00  1.43           C  
ATOM   1484  OD1 ASN A 101      -3.971 -10.978 -21.759  1.00  1.43           O  
ATOM   1485  ND2 ASN A 101      -5.463  -9.316 -21.862  1.00  1.43           N  
ATOM   1486  H   ASN A 101      -2.579  -8.957 -19.564  1.00  1.43           H  
ATOM   1487  HA  ASN A 101      -1.628 -10.235 -21.930  1.00  1.43           H  
ATOM   1488 1HB  ASN A 101      -3.425  -7.849 -21.477  1.00  1.43           H  
ATOM   1489 2HB  ASN A 101      -3.070  -8.461 -23.085  1.00  1.43           H  
ATOM   1490 1HD2 ASN A 101      -6.232  -9.949 -21.763  1.00  1.43           H  
ATOM   1491 2HD2 ASN A 101      -5.631  -8.334 -21.952  1.00  1.43           H  
ATOM   1492  N   SER A 102      -0.259  -7.325 -21.289  1.00  1.41           N  
ATOM   1493  CA  SER A 102       0.847  -6.467 -21.691  1.00  1.41           C  
ATOM   1494  C   SER A 102       2.119  -7.300 -21.713  1.00  1.41           C  
ATOM   1495  O   SER A 102       2.916  -7.202 -22.638  1.00  1.41           O  
ATOM   1496  CB  SER A 102       1.008  -5.303 -20.725  1.00  1.41           C  
ATOM   1497  OG  SER A 102      -0.095  -4.442 -20.766  1.00  1.41           O  
ATOM   1498  H   SER A 102      -0.739  -7.150 -20.421  1.00  1.41           H  
ATOM   1499  HA  SER A 102       0.662  -6.086 -22.695  1.00  1.41           H  
ATOM   1500 1HB  SER A 102       1.135  -5.685 -19.712  1.00  1.41           H  
ATOM   1501 2HB  SER A 102       1.917  -4.750 -20.977  1.00  1.41           H  
ATOM   1502  HG  SER A 102       0.114  -3.719 -20.167  1.00  1.41           H  
ATOM   1503  N   LEU A 103       2.297  -8.166 -20.712  1.00  1.38           N  
ATOM   1504  CA  LEU A 103       3.493  -8.996 -20.657  1.00  1.38           C  
ATOM   1505  C   LEU A 103       3.542  -9.946 -21.844  1.00  1.38           C  
ATOM   1506  O   LEU A 103       4.610 -10.147 -22.427  1.00  1.38           O  
ATOM   1507  CB  LEU A 103       3.557  -9.783 -19.343  1.00  1.38           C  
ATOM   1508  CG  LEU A 103       3.865  -8.985 -18.046  1.00  1.38           C  
ATOM   1509  CD1 LEU A 103       3.662  -9.888 -16.816  1.00  1.38           C  
ATOM   1510  CD2 LEU A 103       5.333  -8.512 -18.107  1.00  1.38           C  
ATOM   1511  H   LEU A 103       1.592  -8.251 -19.991  1.00  1.38           H  
ATOM   1512  HA  LEU A 103       4.364  -8.344 -20.709  1.00  1.38           H  
ATOM   1513 1HB  LEU A 103       2.611 -10.288 -19.199  1.00  1.38           H  
ATOM   1514 2HB  LEU A 103       4.326 -10.538 -19.448  1.00  1.38           H  
ATOM   1515  HG  LEU A 103       3.196  -8.120 -17.961  1.00  1.38           H  
ATOM   1516 1HD1 LEU A 103       3.897  -9.329 -15.915  1.00  1.38           H  
ATOM   1517 2HD1 LEU A 103       2.623 -10.224 -16.777  1.00  1.38           H  
ATOM   1518 3HD1 LEU A 103       4.320 -10.743 -16.879  1.00  1.38           H  
ATOM   1519 1HD2 LEU A 103       5.592  -7.962 -17.208  1.00  1.38           H  
ATOM   1520 2HD2 LEU A 103       5.994  -9.379 -18.189  1.00  1.38           H  
ATOM   1521 3HD2 LEU A 103       5.471  -7.869 -18.976  1.00  1.38           H  
ATOM   1522  N   GLU A 104       2.387 -10.488 -22.241  1.00  1.35           N  
ATOM   1523  CA  GLU A 104       2.355 -11.386 -23.391  1.00  1.35           C  
ATOM   1524  C   GLU A 104       2.659 -10.622 -24.675  1.00  1.35           C  
ATOM   1525  O   GLU A 104       3.434 -11.083 -25.519  1.00  1.35           O  
ATOM   1526  CB  GLU A 104       0.987 -12.061 -23.522  1.00  1.35           C  
ATOM   1527  CG  GLU A 104       0.847 -13.027 -24.725  1.00  1.35           C  
ATOM   1528  CD  GLU A 104       1.733 -14.261 -24.677  1.00  1.35           C  
ATOM   1529  OE1 GLU A 104       2.189 -14.613 -23.622  1.00  1.35           O  
ATOM   1530  OE2 GLU A 104       1.943 -14.849 -25.715  1.00  1.35           O  
ATOM   1531  H   GLU A 104       1.539 -10.293 -21.706  1.00  1.35           H  
ATOM   1532  HA  GLU A 104       3.116 -12.154 -23.253  1.00  1.35           H  
ATOM   1533 1HB  GLU A 104       0.761 -12.611 -22.613  1.00  1.35           H  
ATOM   1534 2HB  GLU A 104       0.222 -11.292 -23.629  1.00  1.35           H  
ATOM   1535 1HG  GLU A 104      -0.191 -13.348 -24.787  1.00  1.35           H  
ATOM   1536 2HG  GLU A 104       1.075 -12.469 -25.634  1.00  1.35           H  
ATOM   1537  N   ALA A 105       2.076  -9.428 -24.820  1.00  1.33           N  
ATOM   1538  CA  ALA A 105       2.320  -8.631 -26.013  1.00  1.33           C  
ATOM   1539  C   ALA A 105       3.805  -8.288 -26.129  1.00  1.33           C  
ATOM   1540  O   ALA A 105       4.389  -8.375 -27.219  1.00  1.33           O  
ATOM   1541  CB  ALA A 105       1.481  -7.366 -25.955  1.00  1.33           C  
ATOM   1542  H   ALA A 105       1.431  -9.085 -24.110  1.00  1.33           H  
ATOM   1543  HA  ALA A 105       2.037  -9.215 -26.883  1.00  1.33           H  
ATOM   1544 1HB  ALA A 105       1.650  -6.770 -26.849  1.00  1.33           H  
ATOM   1545 2HB  ALA A 105       0.426  -7.630 -25.885  1.00  1.33           H  
ATOM   1546 3HB  ALA A 105       1.762  -6.805 -25.078  1.00  1.33           H  
ATOM   1547  N   VAL A 106       4.432  -7.957 -25.001  1.00  1.31           N  
ATOM   1548  CA  VAL A 106       5.843  -7.625 -25.001  1.00  1.31           C  
ATOM   1549  C   VAL A 106       6.694  -8.825 -25.310  1.00  1.31           C  
ATOM   1550  O   VAL A 106       7.618  -8.747 -26.120  1.00  1.31           O  
ATOM   1551  CB  VAL A 106       6.304  -7.062 -23.660  1.00  1.31           C  
ATOM   1552  CG1 VAL A 106       7.806  -6.935 -23.700  1.00  1.31           C  
ATOM   1553  CG2 VAL A 106       5.681  -5.743 -23.431  1.00  1.31           C  
ATOM   1554  H   VAL A 106       3.905  -7.896 -24.127  1.00  1.31           H  
ATOM   1555  HA  VAL A 106       6.009  -6.874 -25.768  1.00  1.31           H  
ATOM   1556  HB  VAL A 106       6.033  -7.748 -22.856  1.00  1.31           H  
ATOM   1557 1HG1 VAL A 106       8.165  -6.549 -22.755  1.00  1.31           H  
ATOM   1558 2HG1 VAL A 106       8.231  -7.914 -23.872  1.00  1.31           H  
ATOM   1559 3HG1 VAL A 106       8.098  -6.267 -24.505  1.00  1.31           H  
ATOM   1560 1HG2 VAL A 106       6.021  -5.336 -22.481  1.00  1.31           H  
ATOM   1561 2HG2 VAL A 106       5.972  -5.107 -24.238  1.00  1.31           H  
ATOM   1562 3HG2 VAL A 106       4.622  -5.828 -23.418  1.00  1.31           H  
ATOM   1563  N   LEU A 107       6.378  -9.945 -24.668  1.00  1.31           N  
ATOM   1564  CA  LEU A 107       7.124 -11.161 -24.867  1.00  1.31           C  
ATOM   1565  C   LEU A 107       7.116 -11.558 -26.319  1.00  1.31           C  
ATOM   1566  O   LEU A 107       8.172 -11.830 -26.884  1.00  1.31           O  
ATOM   1567  CB  LEU A 107       6.549 -12.288 -24.021  1.00  1.31           C  
ATOM   1568  CG  LEU A 107       7.225 -13.609 -24.205  1.00  1.31           C  
ATOM   1569  CD1 LEU A 107       8.694 -13.484 -23.813  1.00  1.31           C  
ATOM   1570  CD2 LEU A 107       6.525 -14.643 -23.366  1.00  1.31           C  
ATOM   1571  H   LEU A 107       5.605  -9.955 -24.004  1.00  1.31           H  
ATOM   1572  HA  LEU A 107       8.155 -10.985 -24.561  1.00  1.31           H  
ATOM   1573 1HB  LEU A 107       6.609 -12.013 -22.970  1.00  1.31           H  
ATOM   1574 2HB  LEU A 107       5.494 -12.417 -24.281  1.00  1.31           H  
ATOM   1575  HG  LEU A 107       7.167 -13.891 -25.246  1.00  1.31           H  
ATOM   1576 1HD1 LEU A 107       9.184 -14.441 -23.958  1.00  1.31           H  
ATOM   1577 2HD1 LEU A 107       9.179 -12.729 -24.437  1.00  1.31           H  
ATOM   1578 3HD1 LEU A 107       8.765 -13.189 -22.765  1.00  1.31           H  
ATOM   1579 1HD2 LEU A 107       7.007 -15.612 -23.504  1.00  1.31           H  
ATOM   1580 2HD2 LEU A 107       6.587 -14.347 -22.327  1.00  1.31           H  
ATOM   1581 3HD2 LEU A 107       5.474 -14.707 -23.673  1.00  1.31           H  
ATOM   1582  N   LYS A 108       5.944 -11.543 -26.954  1.00  1.32           N  
ATOM   1583  CA  LYS A 108       5.885 -11.937 -28.348  1.00  1.32           C  
ATOM   1584  C   LYS A 108       6.774 -11.040 -29.194  1.00  1.32           C  
ATOM   1585  O   LYS A 108       7.559 -11.533 -30.005  1.00  1.32           O  
ATOM   1586  CB  LYS A 108       4.450 -11.847 -28.871  1.00  1.32           C  
ATOM   1587  CG  LYS A 108       4.289 -12.257 -30.348  1.00  1.32           C  
ATOM   1588  CD  LYS A 108       4.563 -13.746 -30.543  1.00  1.32           C  
ATOM   1589  CE  LYS A 108       4.091 -14.252 -31.931  1.00  1.32           C  
ATOM   1590  NZ  LYS A 108       4.939 -13.747 -33.070  1.00  1.32           N  
ATOM   1591  H   LYS A 108       5.087 -11.298 -26.453  1.00  1.32           H  
ATOM   1592  HA  LYS A 108       6.242 -12.964 -28.439  1.00  1.32           H  
ATOM   1593 1HB  LYS A 108       3.807 -12.488 -28.259  1.00  1.32           H  
ATOM   1594 2HB  LYS A 108       4.090 -10.822 -28.754  1.00  1.32           H  
ATOM   1595 1HG  LYS A 108       3.283 -12.030 -30.690  1.00  1.32           H  
ATOM   1596 2HG  LYS A 108       5.002 -11.693 -30.963  1.00  1.32           H  
ATOM   1597 1HD  LYS A 108       5.643 -13.913 -30.463  1.00  1.32           H  
ATOM   1598 2HD  LYS A 108       4.067 -14.310 -29.756  1.00  1.32           H  
ATOM   1599 1HE  LYS A 108       4.115 -15.340 -31.933  1.00  1.32           H  
ATOM   1600 2HE  LYS A 108       3.064 -13.923 -32.090  1.00  1.32           H  
ATOM   1601 1HZ  LYS A 108       4.596 -14.103 -33.938  1.00  1.32           H  
ATOM   1602 2HZ  LYS A 108       4.984 -12.724 -33.141  1.00  1.32           H  
ATOM   1603 3HZ  LYS A 108       5.911 -14.037 -32.970  1.00  1.32           H  
ATOM   1604  N   VAL A 109       6.729  -9.730 -28.974  1.00  1.35           N  
ATOM   1605  CA  VAL A 109       7.573  -8.864 -29.773  1.00  1.35           C  
ATOM   1606  C   VAL A 109       9.055  -9.123 -29.539  1.00  1.35           C  
ATOM   1607  O   VAL A 109       9.838  -9.209 -30.490  1.00  1.35           O  
ATOM   1608  CB  VAL A 109       7.258  -7.400 -29.507  1.00  1.35           C  
ATOM   1609  CG1 VAL A 109       8.305  -6.528 -30.199  1.00  1.35           C  
ATOM   1610  CG2 VAL A 109       5.860  -7.094 -30.036  1.00  1.35           C  
ATOM   1611  H   VAL A 109       6.084  -9.334 -28.282  1.00  1.35           H  
ATOM   1612  HA  VAL A 109       7.356  -9.066 -30.823  1.00  1.35           H  
ATOM   1613  HB  VAL A 109       7.298  -7.215 -28.441  1.00  1.35           H  
ATOM   1614 1HG1 VAL A 109       8.099  -5.483 -30.025  1.00  1.35           H  
ATOM   1615 2HG1 VAL A 109       9.293  -6.773 -29.806  1.00  1.35           H  
ATOM   1616 3HG1 VAL A 109       8.279  -6.722 -31.269  1.00  1.35           H  
ATOM   1617 1HG2 VAL A 109       5.609  -6.055 -29.856  1.00  1.35           H  
ATOM   1618 2HG2 VAL A 109       5.830  -7.291 -31.107  1.00  1.35           H  
ATOM   1619 3HG2 VAL A 109       5.135  -7.732 -29.531  1.00  1.35           H  
ATOM   1620  N   LEU A 110       9.453  -9.268 -28.279  1.00  1.38           N  
ATOM   1621  CA  LEU A 110      10.857  -9.510 -28.009  1.00  1.38           C  
ATOM   1622  C   LEU A 110      11.302 -10.846 -28.622  1.00  1.38           C  
ATOM   1623  O   LEU A 110      12.398 -10.931 -29.185  1.00  1.38           O  
ATOM   1624  CB  LEU A 110      11.101  -9.503 -26.504  1.00  1.38           C  
ATOM   1625  CG  LEU A 110      10.952  -8.168 -25.791  1.00  1.38           C  
ATOM   1626  CD1 LEU A 110      11.035  -8.423 -24.317  1.00  1.38           C  
ATOM   1627  CD2 LEU A 110      12.060  -7.212 -26.235  1.00  1.38           C  
ATOM   1628  H   LEU A 110       8.781  -9.198 -27.514  1.00  1.38           H  
ATOM   1629  HA  LEU A 110      11.436  -8.709 -28.462  1.00  1.38           H  
ATOM   1630 1HB  LEU A 110      10.438 -10.230 -26.032  1.00  1.38           H  
ATOM   1631 2HB  LEU A 110      12.094  -9.786 -26.338  1.00  1.38           H  
ATOM   1632  HG  LEU A 110       9.978  -7.730 -26.016  1.00  1.38           H  
ATOM   1633 1HD1 LEU A 110      10.922  -7.480 -23.780  1.00  1.38           H  
ATOM   1634 2HD1 LEU A 110      10.240  -9.110 -24.039  1.00  1.38           H  
ATOM   1635 3HD1 LEU A 110      11.985  -8.868 -24.075  1.00  1.38           H  
ATOM   1636 1HD2 LEU A 110      11.956  -6.262 -25.708  1.00  1.38           H  
ATOM   1637 2HD2 LEU A 110      13.034  -7.646 -26.004  1.00  1.38           H  
ATOM   1638 3HD2 LEU A 110      11.986  -7.042 -27.309  1.00  1.38           H  
ATOM   1639  N   GLN A 111      10.440 -11.870 -28.563  1.00  1.43           N  
ATOM   1640  CA  GLN A 111      10.753 -13.172 -29.146  1.00  1.43           C  
ATOM   1641  C   GLN A 111      10.876 -13.100 -30.656  1.00  1.43           C  
ATOM   1642  O   GLN A 111      11.770 -13.712 -31.231  1.00  1.43           O  
ATOM   1643  CB  GLN A 111       9.688 -14.209 -28.785  1.00  1.43           C  
ATOM   1644  CG  GLN A 111       9.675 -14.650 -27.337  1.00  1.43           C  
ATOM   1645  CD  GLN A 111       8.485 -15.536 -27.039  1.00  1.43           C  
ATOM   1646  OE1 GLN A 111       7.429 -15.420 -27.671  1.00  1.43           O  
ATOM   1647  NE2 GLN A 111       8.640 -16.439 -26.079  1.00  1.43           N  
ATOM   1648  H   GLN A 111       9.549 -11.753 -28.083  1.00  1.43           H  
ATOM   1649  HA  GLN A 111      11.706 -13.508 -28.757  1.00  1.43           H  
ATOM   1650 1HB  GLN A 111       8.705 -13.790 -29.008  1.00  1.43           H  
ATOM   1651 2HB  GLN A 111       9.814 -15.090 -29.414  1.00  1.43           H  
ATOM   1652 1HG  GLN A 111      10.574 -15.225 -27.143  1.00  1.43           H  
ATOM   1653 2HG  GLN A 111       9.647 -13.782 -26.691  1.00  1.43           H  
ATOM   1654 1HE2 GLN A 111       7.885 -17.052 -25.841  1.00  1.43           H  
ATOM   1655 2HE2 GLN A 111       9.508 -16.501 -25.592  1.00  1.43           H  
ATOM   1656  N   ASP A 112      10.004 -12.326 -31.307  1.00  1.49           N  
ATOM   1657  CA  ASP A 112      10.087 -12.181 -32.755  1.00  1.49           C  
ATOM   1658  C   ASP A 112      11.394 -11.498 -33.152  1.00  1.49           C  
ATOM   1659  O   ASP A 112      12.023 -11.873 -34.145  1.00  1.49           O  
ATOM   1660  CB  ASP A 112       8.886 -11.392 -33.308  1.00  1.49           C  
ATOM   1661  CG  ASP A 112       7.551 -12.198 -33.315  1.00  1.49           C  
ATOM   1662  OD1 ASP A 112       7.573 -13.403 -33.134  1.00  1.49           O  
ATOM   1663  OD2 ASP A 112       6.483 -11.619 -33.515  1.00  1.49           O  
ATOM   1664  H   ASP A 112       9.262 -11.852 -30.792  1.00  1.49           H  
ATOM   1665  HA  ASP A 112      10.075 -13.175 -33.199  1.00  1.49           H  
ATOM   1666 1HB  ASP A 112       8.745 -10.495 -32.695  1.00  1.49           H  
ATOM   1667 2HB  ASP A 112       9.109 -11.059 -34.322  1.00  1.49           H  
ATOM   1668  N   LYS A 113      11.823 -10.509 -32.362  1.00  1.55           N  
ATOM   1669  CA  LYS A 113      13.069  -9.805 -32.637  1.00  1.55           C  
ATOM   1670  C   LYS A 113      14.301 -10.669 -32.365  1.00  1.55           C  
ATOM   1671  O   LYS A 113      15.273 -10.625 -33.124  1.00  1.55           O  
ATOM   1672  CB  LYS A 113      13.153  -8.516 -31.817  1.00  1.55           C  
ATOM   1673  CG  LYS A 113      12.194  -7.415 -32.252  1.00  1.55           C  
ATOM   1674  CD  LYS A 113      12.322  -6.189 -31.358  1.00  1.55           C  
ATOM   1675  CE  LYS A 113      11.390  -5.084 -31.806  1.00  1.55           C  
ATOM   1676  NZ  LYS A 113      11.431  -3.950 -30.888  1.00  1.55           N  
ATOM   1677  H   LYS A 113      11.250 -10.220 -31.566  1.00  1.55           H  
ATOM   1678  HA  LYS A 113      13.081  -9.542 -33.695  1.00  1.55           H  
ATOM   1679 1HB  LYS A 113      12.939  -8.750 -30.770  1.00  1.55           H  
ATOM   1680 2HB  LYS A 113      14.171  -8.127 -31.860  1.00  1.55           H  
ATOM   1681 1HG  LYS A 113      12.398  -7.134 -33.283  1.00  1.55           H  
ATOM   1682 2HG  LYS A 113      11.171  -7.788 -32.188  1.00  1.55           H  
ATOM   1683 1HD  LYS A 113      12.077  -6.462 -30.327  1.00  1.55           H  
ATOM   1684 2HD  LYS A 113      13.348  -5.820 -31.380  1.00  1.55           H  
ATOM   1685 1HE  LYS A 113      11.675  -4.746 -32.801  1.00  1.55           H  
ATOM   1686 2HE  LYS A 113      10.381  -5.471 -31.845  1.00  1.55           H  
ATOM   1687 1HZ  LYS A 113      10.794  -3.226 -31.187  1.00  1.55           H  
ATOM   1688 2HZ  LYS A 113      11.158  -4.295 -29.976  1.00  1.55           H  
ATOM   1689 3HZ  LYS A 113      12.362  -3.560 -30.840  1.00  1.55           H  
ATOM   1690  N   HIS A 114      14.255 -11.471 -31.291  1.00  1.57           N  
ATOM   1691  CA  HIS A 114      15.403 -12.282 -30.895  1.00  1.57           C  
ATOM   1692  C   HIS A 114      15.062 -13.754 -30.559  1.00  1.57           C  
ATOM   1693  O   HIS A 114      15.227 -14.159 -29.410  1.00  1.57           O  
ATOM   1694  CB  HIS A 114      16.029 -11.643 -29.652  1.00  1.57           C  
ATOM   1695  CG  HIS A 114      16.410 -10.252 -29.825  1.00  1.57           C  
ATOM   1696  ND1 HIS A 114      17.495  -9.866 -30.566  1.00  1.57           N  
ATOM   1697  CD2 HIS A 114      15.850  -9.120 -29.349  1.00  1.57           C  
ATOM   1698  CE1 HIS A 114      17.585  -8.557 -30.547  1.00  1.57           C  
ATOM   1699  NE2 HIS A 114      16.600  -8.081 -29.815  1.00  1.57           N  
ATOM   1700  H   HIS A 114      13.425 -11.466 -30.704  1.00  1.57           H  
ATOM   1701  HA  HIS A 114      16.144 -12.278 -31.694  1.00  1.57           H  
ATOM   1702 1HB  HIS A 114      15.333 -11.683 -28.830  1.00  1.57           H  
ATOM   1703 2HB  HIS A 114      16.900 -12.188 -29.368  1.00  1.57           H  
ATOM   1704  HD2 HIS A 114      14.962  -9.048 -28.717  1.00  1.57           H  
ATOM   1705  HE1 HIS A 114      18.334  -7.978 -31.053  1.00  1.57           H  
ATOM   1706  HE2 HIS A 114      16.418  -7.093 -29.628  1.00  1.57           H  
ATOM   1707  N   PRO A 115      14.663 -14.599 -31.532  1.00  1.54           N  
ATOM   1708  CA  PRO A 115      14.189 -15.970 -31.333  1.00  1.54           C  
ATOM   1709  C   PRO A 115      15.178 -16.895 -30.615  1.00  1.54           C  
ATOM   1710  O   PRO A 115      14.776 -17.907 -30.040  1.00  1.54           O  
ATOM   1711  CB  PRO A 115      14.006 -16.467 -32.777  1.00  1.54           C  
ATOM   1712  CG  PRO A 115      13.785 -15.223 -33.596  1.00  1.54           C  
ATOM   1713  CD  PRO A 115      14.668 -14.178 -32.955  1.00  1.54           C  
ATOM   1714  HA  PRO A 115      13.227 -15.938 -30.803  1.00  1.54           H  
ATOM   1715 1HB  PRO A 115      14.896 -17.033 -33.088  1.00  1.54           H  
ATOM   1716 2HB  PRO A 115      13.154 -17.163 -32.820  1.00  1.54           H  
ATOM   1717 1HG  PRO A 115      14.041 -15.407 -34.647  1.00  1.54           H  
ATOM   1718 2HG  PRO A 115      12.724 -14.925 -33.568  1.00  1.54           H  
ATOM   1719 1HD  PRO A 115      15.681 -14.190 -33.374  1.00  1.54           H  
ATOM   1720 2HD  PRO A 115      14.170 -13.241 -33.114  1.00  1.54           H  
ATOM   1721  N   ASP A 116      16.470 -16.565 -30.657  1.00  1.45           N  
ATOM   1722  CA  ASP A 116      17.497 -17.394 -30.025  1.00  1.45           C  
ATOM   1723  C   ASP A 116      17.803 -17.020 -28.566  1.00  1.45           C  
ATOM   1724  O   ASP A 116      18.716 -17.589 -27.963  1.00  1.45           O  
ATOM   1725  CB  ASP A 116      18.807 -17.355 -30.835  1.00  1.45           C  
ATOM   1726  CG  ASP A 116      19.471 -15.971 -30.896  1.00  1.45           C  
ATOM   1727  OD1 ASP A 116      18.829 -14.988 -31.243  1.00  1.45           O  
ATOM   1728  OD2 ASP A 116      20.635 -15.863 -30.544  1.00  1.45           O  
ATOM   1729  H   ASP A 116      16.751 -15.725 -31.134  1.00  1.45           H  
ATOM   1730  HA  ASP A 116      17.140 -18.423 -30.027  1.00  1.45           H  
ATOM   1731 1HB  ASP A 116      19.517 -18.061 -30.407  1.00  1.45           H  
ATOM   1732 2HB  ASP A 116      18.602 -17.680 -31.856  1.00  1.45           H  
ATOM   1733  N   LYS A 117      17.071 -16.062 -28.003  1.00  1.33           N  
ATOM   1734  CA  LYS A 117      17.327 -15.603 -26.637  1.00  1.33           C  
ATOM   1735  C   LYS A 117      16.370 -16.185 -25.607  1.00  1.33           C  
ATOM   1736  O   LYS A 117      15.307 -16.716 -25.933  1.00  1.33           O  
ATOM   1737  CB  LYS A 117      17.268 -14.075 -26.564  1.00  1.33           C  
ATOM   1738  CG  LYS A 117      18.575 -13.359 -26.908  1.00  1.33           C  
ATOM   1739  CD  LYS A 117      19.083 -13.743 -28.276  1.00  1.33           C  
ATOM   1740  CE  LYS A 117      20.089 -12.740 -28.863  1.00  1.33           C  
ATOM   1741  NZ  LYS A 117      20.585 -13.232 -30.201  1.00  1.33           N  
ATOM   1742  H   LYS A 117      16.335 -15.608 -28.546  1.00  1.33           H  
ATOM   1743  HA  LYS A 117      18.336 -15.913 -26.359  1.00  1.33           H  
ATOM   1744 1HB  LYS A 117      16.514 -13.716 -27.255  1.00  1.33           H  
ATOM   1745 2HB  LYS A 117      16.959 -13.765 -25.562  1.00  1.33           H  
ATOM   1746 1HG  LYS A 117      18.451 -12.280 -26.843  1.00  1.33           H  
ATOM   1747 2HG  LYS A 117      19.316 -13.670 -26.186  1.00  1.33           H  
ATOM   1748 1HD  LYS A 117      19.604 -14.696 -28.188  1.00  1.33           H  
ATOM   1749 2HD  LYS A 117      18.260 -13.883 -28.965  1.00  1.33           H  
ATOM   1750 1HE  LYS A 117      19.591 -11.778 -29.001  1.00  1.33           H  
ATOM   1751 2HE  LYS A 117      20.937 -12.605 -28.187  1.00  1.33           H  
ATOM   1752 1HZ  LYS A 117      21.222 -12.583 -30.616  1.00  1.33           H  
ATOM   1753 2HZ  LYS A 117      21.035 -14.146 -30.106  1.00  1.33           H  
ATOM   1754 3HZ  LYS A 117      19.783 -13.392 -30.824  1.00  1.33           H  
ATOM   1755  N   LYS A 118      16.776 -16.099 -24.345  1.00  1.20           N  
ATOM   1756  CA  LYS A 118      15.915 -16.491 -23.244  1.00  1.20           C  
ATOM   1757  C   LYS A 118      15.207 -15.256 -22.718  1.00  1.20           C  
ATOM   1758  O   LYS A 118      15.820 -14.184 -22.600  1.00  1.20           O  
ATOM   1759  CB  LYS A 118      16.717 -17.191 -22.152  1.00  1.20           C  
ATOM   1760  CG  LYS A 118      17.311 -18.524 -22.615  1.00  1.20           C  
ATOM   1761  CD  LYS A 118      18.070 -19.236 -21.507  1.00  1.20           C  
ATOM   1762  CE  LYS A 118      18.663 -20.554 -22.008  1.00  1.20           C  
ATOM   1763  NZ  LYS A 118      19.428 -21.261 -20.947  1.00  1.20           N  
ATOM   1764  H   LYS A 118      17.684 -15.708 -24.149  1.00  1.20           H  
ATOM   1765  HA  LYS A 118      15.154 -17.181 -23.615  1.00  1.20           H  
ATOM   1766 1HB  LYS A 118      17.531 -16.546 -21.816  1.00  1.20           H  
ATOM   1767 2HB  LYS A 118      16.072 -17.385 -21.291  1.00  1.20           H  
ATOM   1768 1HG  LYS A 118      16.505 -19.173 -22.959  1.00  1.20           H  
ATOM   1769 2HG  LYS A 118      17.988 -18.347 -23.452  1.00  1.20           H  
ATOM   1770 1HD  LYS A 118      18.876 -18.596 -21.145  1.00  1.20           H  
ATOM   1771 2HD  LYS A 118      17.392 -19.445 -20.678  1.00  1.20           H  
ATOM   1772 1HE  LYS A 118      17.856 -21.201 -22.351  1.00  1.20           H  
ATOM   1773 2HE  LYS A 118      19.330 -20.350 -22.846  1.00  1.20           H  
ATOM   1774 1HZ  LYS A 118      19.801 -22.123 -21.318  1.00  1.20           H  
ATOM   1775 2HZ  LYS A 118      20.187 -20.674 -20.632  1.00  1.20           H  
ATOM   1776 3HZ  LYS A 118      18.815 -21.466 -20.171  1.00  1.20           H  
ATOM   1777  N   PHE A 119      13.927 -15.419 -22.407  1.00  1.08           N  
ATOM   1778  CA  PHE A 119      13.121 -14.315 -21.925  1.00  1.08           C  
ATOM   1779  C   PHE A 119      12.418 -14.727 -20.658  1.00  1.08           C  
ATOM   1780  O   PHE A 119      11.826 -15.807 -20.599  1.00  1.08           O  
ATOM   1781  CB  PHE A 119      12.042 -13.980 -22.951  1.00  1.08           C  
ATOM   1782  CG  PHE A 119      12.571 -13.669 -24.304  1.00  1.08           C  
ATOM   1783  CD1 PHE A 119      12.821 -14.701 -25.172  1.00  1.08           C  
ATOM   1784  CD2 PHE A 119      12.828 -12.407 -24.716  1.00  1.08           C  
ATOM   1785  CE1 PHE A 119      13.325 -14.461 -26.408  1.00  1.08           C  
ATOM   1786  CE2 PHE A 119      13.367 -12.178 -25.955  1.00  1.08           C  
ATOM   1787  CZ  PHE A 119      13.601 -13.203 -26.784  1.00  1.08           C  
ATOM   1788  H   PHE A 119      13.502 -16.328 -22.518  1.00  1.08           H  
ATOM   1789  HA  PHE A 119      13.755 -13.456 -21.720  1.00  1.08           H  
ATOM   1790 1HB  PHE A 119      11.368 -14.821 -23.038  1.00  1.08           H  
ATOM   1791 2HB  PHE A 119      11.464 -13.123 -22.602  1.00  1.08           H  
ATOM   1792  HD1 PHE A 119      12.618 -15.723 -24.860  1.00  1.08           H  
ATOM   1793  HD2 PHE A 119      12.613 -11.586 -24.048  1.00  1.08           H  
ATOM   1794  HE1 PHE A 119      13.522 -15.286 -27.094  1.00  1.08           H  
ATOM   1795  HE2 PHE A 119      13.610 -11.184 -26.286  1.00  1.08           H  
ATOM   1796  HZ  PHE A 119      14.003 -13.017 -27.754  1.00  1.08           H  
ATOM   1797  N   TYR A 120      12.454 -13.854 -19.673  1.00  0.99           N  
ATOM   1798  CA  TYR A 120      11.779 -14.110 -18.413  1.00  0.99           C  
ATOM   1799  C   TYR A 120      10.837 -12.970 -18.067  1.00  0.99           C  
ATOM   1800  O   TYR A 120      11.062 -11.830 -18.493  1.00  0.99           O  
ATOM   1801  CB  TYR A 120      12.804 -14.298 -17.311  1.00  0.99           C  
ATOM   1802  CG  TYR A 120      13.719 -15.464 -17.505  1.00  0.99           C  
ATOM   1803  CD1 TYR A 120      14.889 -15.308 -18.223  1.00  0.99           C  
ATOM   1804  CD2 TYR A 120      13.399 -16.689 -16.951  1.00  0.99           C  
ATOM   1805  CE1 TYR A 120      15.740 -16.383 -18.376  1.00  0.99           C  
ATOM   1806  CE2 TYR A 120      14.250 -17.756 -17.108  1.00  0.99           C  
ATOM   1807  CZ  TYR A 120      15.420 -17.600 -17.816  1.00  0.99           C  
ATOM   1808  OH  TYR A 120      16.283 -18.654 -17.971  1.00  0.99           O  
ATOM   1809  H   TYR A 120      12.999 -12.999 -19.791  1.00  0.99           H  
ATOM   1810  HA  TYR A 120      11.182 -15.018 -18.504  1.00  0.99           H  
ATOM   1811 1HB  TYR A 120      13.419 -13.408 -17.243  1.00  0.99           H  
ATOM   1812 2HB  TYR A 120      12.286 -14.423 -16.360  1.00  0.99           H  
ATOM   1813  HD1 TYR A 120      15.136 -14.338 -18.659  1.00  0.99           H  
ATOM   1814  HD2 TYR A 120      12.472 -16.805 -16.386  1.00  0.99           H  
ATOM   1815  HE1 TYR A 120      16.665 -16.281 -18.935  1.00  0.99           H  
ATOM   1816  HE2 TYR A 120      14.001 -18.722 -16.670  1.00  0.99           H  
ATOM   1817  HH  TYR A 120      17.138 -18.317 -18.244  1.00  0.99           H  
ATOM   1818  N   SER A 121       9.807 -13.274 -17.281  1.00  0.94           N  
ATOM   1819  CA  SER A 121       8.870 -12.250 -16.833  1.00  0.94           C  
ATOM   1820  C   SER A 121       8.750 -12.190 -15.311  1.00  0.94           C  
ATOM   1821  O   SER A 121       8.453 -13.193 -14.646  1.00  0.94           O  
ATOM   1822  CB  SER A 121       7.508 -12.533 -17.427  1.00  0.94           C  
ATOM   1823  OG  SER A 121       7.553 -12.479 -18.824  1.00  0.94           O  
ATOM   1824  H   SER A 121       9.673 -14.252 -17.006  1.00  0.94           H  
ATOM   1825  HA  SER A 121       9.218 -11.281 -17.186  1.00  0.94           H  
ATOM   1826 1HB  SER A 121       7.176 -13.523 -17.112  1.00  0.94           H  
ATOM   1827 2HB  SER A 121       6.784 -11.809 -17.051  1.00  0.94           H  
ATOM   1828  HG  SER A 121       6.732 -12.886 -19.138  1.00  0.94           H  
ATOM   1829  N   ALA A 122       8.911 -10.992 -14.771  1.00  0.92           N  
ATOM   1830  CA  ALA A 122       8.794 -10.812 -13.337  1.00  0.92           C  
ATOM   1831  C   ALA A 122       7.787  -9.740 -13.036  1.00  0.92           C  
ATOM   1832  O   ALA A 122       7.603  -8.782 -13.785  1.00  0.92           O  
ATOM   1833  CB  ALA A 122      10.125 -10.452 -12.690  1.00  0.92           C  
ATOM   1834  H   ALA A 122       9.129 -10.202 -15.376  1.00  0.92           H  
ATOM   1835  HA  ALA A 122       8.441 -11.740 -12.903  1.00  0.92           H  
ATOM   1836 1HB  ALA A 122       9.973 -10.339 -11.621  1.00  0.92           H  
ATOM   1837 2HB  ALA A 122      10.839 -11.245 -12.864  1.00  0.92           H  
ATOM   1838 3HB  ALA A 122      10.498  -9.536 -13.096  1.00  0.92           H  
ATOM   1839  N   SER A 123       7.159  -9.911 -11.914  1.00  0.92           N  
ATOM   1840  CA  SER A 123       6.180  -8.989 -11.428  1.00  0.92           C  
ATOM   1841  C   SER A 123       6.327  -8.848  -9.952  1.00  0.92           C  
ATOM   1842  O   SER A 123       7.034  -9.629  -9.338  1.00  0.92           O  
ATOM   1843  CB  SER A 123       4.817  -9.518 -11.768  1.00  0.92           C  
ATOM   1844  OG  SER A 123       4.608 -10.743 -11.139  1.00  0.92           O  
ATOM   1845  H   SER A 123       7.338 -10.765 -11.385  1.00  0.92           H  
ATOM   1846  HA  SER A 123       6.346  -8.021 -11.896  1.00  0.92           H  
ATOM   1847 1HB  SER A 123       4.070  -8.803 -11.433  1.00  0.92           H  
ATOM   1848 2HB  SER A 123       4.739  -9.632 -12.840  1.00  0.92           H  
ATOM   1849  HG  SER A 123       5.432 -11.239 -11.252  1.00  0.92           H  
ATOM   1850  N   LEU A 124       5.696  -7.849  -9.379  1.00  0.95           N  
ATOM   1851  CA  LEU A 124       5.772  -7.723  -7.956  1.00  0.95           C  
ATOM   1852  C   LEU A 124       4.472  -8.330  -7.414  1.00  0.95           C  
ATOM   1853  O   LEU A 124       4.495  -9.314  -6.647  1.00  0.95           O  
ATOM   1854  CB  LEU A 124       5.958  -6.248  -7.604  1.00  0.95           C  
ATOM   1855  CG  LEU A 124       6.321  -5.952  -6.174  1.00  0.95           C  
ATOM   1856  CD1 LEU A 124       7.657  -6.585  -5.920  1.00  0.95           C  
ATOM   1857  CD2 LEU A 124       6.415  -4.445  -5.943  1.00  0.95           C  
ATOM   1858  H   LEU A 124       5.135  -7.208  -9.929  1.00  0.95           H  
ATOM   1859  HA  LEU A 124       6.621  -8.288  -7.588  1.00  0.95           H  
ATOM   1860 1HB  LEU A 124       6.734  -5.851  -8.224  1.00  0.95           H  
ATOM   1861 2HB  LEU A 124       5.038  -5.713  -7.844  1.00  0.95           H  
ATOM   1862  HG  LEU A 124       5.589  -6.392  -5.505  1.00  0.95           H  
ATOM   1863 1HD1 LEU A 124       7.950  -6.402  -4.909  1.00  0.95           H  
ATOM   1864 2HD1 LEU A 124       7.593  -7.656  -6.093  1.00  0.95           H  
ATOM   1865 3HD1 LEU A 124       8.395  -6.156  -6.591  1.00  0.95           H  
ATOM   1866 1HD2 LEU A 124       6.707  -4.250  -4.909  1.00  0.95           H  
ATOM   1867 2HD2 LEU A 124       7.153  -4.026  -6.608  1.00  0.95           H  
ATOM   1868 3HD2 LEU A 124       5.453  -3.976  -6.142  1.00  0.95           H  
ATOM   1869  N   PHE A 125       3.348  -7.811  -7.931  1.00  0.99           N  
ATOM   1870  CA  PHE A 125       2.004  -8.256  -7.581  1.00  0.99           C  
ATOM   1871  C   PHE A 125       1.245  -8.805  -8.777  1.00  0.99           C  
ATOM   1872  O   PHE A 125       1.410  -8.312  -9.900  1.00  0.99           O  
ATOM   1873  CB  PHE A 125       1.176  -7.093  -7.028  1.00  0.99           C  
ATOM   1874  CG  PHE A 125       1.651  -6.576  -5.738  1.00  0.99           C  
ATOM   1875  CD1 PHE A 125       2.647  -5.640  -5.687  1.00  0.99           C  
ATOM   1876  CD2 PHE A 125       1.098  -7.022  -4.563  1.00  0.99           C  
ATOM   1877  CE1 PHE A 125       3.093  -5.154  -4.480  1.00  0.99           C  
ATOM   1878  CE2 PHE A 125       1.540  -6.537  -3.360  1.00  0.99           C  
ATOM   1879  CZ  PHE A 125       2.548  -5.601  -3.330  1.00  0.99           C  
ATOM   1880  H   PHE A 125       3.412  -7.022  -8.573  1.00  0.99           H  
ATOM   1881  HA  PHE A 125       2.090  -9.033  -6.828  1.00  0.99           H  
ATOM   1882 1HB  PHE A 125       1.192  -6.269  -7.748  1.00  0.99           H  
ATOM   1883 2HB  PHE A 125       0.139  -7.409  -6.912  1.00  0.99           H  
ATOM   1884  HD1 PHE A 125       3.086  -5.274  -6.622  1.00  0.99           H  
ATOM   1885  HD2 PHE A 125       0.300  -7.772  -4.595  1.00  0.99           H  
ATOM   1886  HE1 PHE A 125       3.885  -4.412  -4.444  1.00  0.99           H  
ATOM   1887  HE2 PHE A 125       1.098  -6.896  -2.430  1.00  0.99           H  
ATOM   1888  HZ  PHE A 125       2.917  -5.219  -2.388  1.00  0.99           H  
ATOM   1889  N   GLN A 126       0.354  -9.759  -8.526  1.00  1.05           N  
ATOM   1890  CA  GLN A 126      -0.524 -10.241  -9.587  1.00  1.05           C  
ATOM   1891  C   GLN A 126      -1.945 -10.437  -9.098  1.00  1.05           C  
ATOM   1892  O   GLN A 126      -2.176 -10.801  -7.941  1.00  1.05           O  
ATOM   1893  CB  GLN A 126      -0.019 -11.574 -10.167  1.00  1.05           C  
ATOM   1894  CG  GLN A 126       0.018 -12.736  -9.164  1.00  1.05           C  
ATOM   1895  CD  GLN A 126       0.427 -14.071  -9.808  1.00  1.05           C  
ATOM   1896  OE1 GLN A 126       0.841 -14.122 -10.978  1.00  1.05           O  
ATOM   1897  NE2 GLN A 126       0.292 -15.160  -9.055  1.00  1.05           N  
ATOM   1898  H   GLN A 126       0.318 -10.164  -7.582  1.00  1.05           H  
ATOM   1899  HA  GLN A 126      -0.555  -9.497 -10.381  1.00  1.05           H  
ATOM   1900 1HB  GLN A 126      -0.663 -11.868 -11.004  1.00  1.05           H  
ATOM   1901 2HB  GLN A 126       0.989 -11.439 -10.562  1.00  1.05           H  
ATOM   1902 1HG  GLN A 126       0.742 -12.506  -8.378  1.00  1.05           H  
ATOM   1903 2HG  GLN A 126      -0.975 -12.862  -8.726  1.00  1.05           H  
ATOM   1904 1HE2 GLN A 126       0.507 -16.058  -9.427  1.00  1.05           H  
ATOM   1905 2HE2 GLN A 126      -0.042 -15.072  -8.079  1.00  1.05           H  
ATOM   1906  N   LYS A 127      -2.903 -10.236  -9.995  1.00  1.12           N  
ATOM   1907  CA  LYS A 127      -4.301 -10.442  -9.658  1.00  1.12           C  
ATOM   1908  C   LYS A 127      -4.642 -11.901  -9.834  1.00  1.12           C  
ATOM   1909  O   LYS A 127      -4.119 -12.572 -10.724  1.00  1.12           O  
ATOM   1910  CB  LYS A 127      -5.199  -9.532 -10.503  1.00  1.12           C  
ATOM   1911  CG  LYS A 127      -4.970  -8.017 -10.253  1.00  1.12           C  
ATOM   1912  CD  LYS A 127      -5.570  -7.553  -8.949  1.00  1.12           C  
ATOM   1913  CE  LYS A 127      -5.210  -6.093  -8.628  1.00  1.12           C  
ATOM   1914  NZ  LYS A 127      -5.614  -5.128  -9.710  1.00  1.12           N  
ATOM   1915  H   LYS A 127      -2.657  -9.929 -10.943  1.00  1.12           H  
ATOM   1916  HA  LYS A 127      -4.454 -10.190  -8.606  1.00  1.12           H  
ATOM   1917 1HB  LYS A 127      -5.022  -9.730 -11.566  1.00  1.12           H  
ATOM   1918 2HB  LYS A 127      -6.246  -9.755 -10.298  1.00  1.12           H  
ATOM   1919 1HG  LYS A 127      -3.905  -7.784 -10.278  1.00  1.12           H  
ATOM   1920 2HG  LYS A 127      -5.464  -7.449 -11.039  1.00  1.12           H  
ATOM   1921 1HD  LYS A 127      -6.659  -7.634  -9.007  1.00  1.12           H  
ATOM   1922 2HD  LYS A 127      -5.237  -8.188  -8.165  1.00  1.12           H  
ATOM   1923 1HE  LYS A 127      -5.715  -5.815  -7.703  1.00  1.12           H  
ATOM   1924 2HE  LYS A 127      -4.133  -6.019  -8.474  1.00  1.12           H  
ATOM   1925 1HZ  LYS A 127      -5.355  -4.193  -9.451  1.00  1.12           H  
ATOM   1926 2HZ  LYS A 127      -5.133  -5.348 -10.585  1.00  1.12           H  
ATOM   1927 3HZ  LYS A 127      -6.603  -5.166  -9.868  1.00  1.12           H  
ATOM   1928  N   THR A 128      -5.598 -12.387  -9.063  1.00  1.18           N  
ATOM   1929  CA  THR A 128      -5.972 -13.794  -9.153  1.00  1.18           C  
ATOM   1930  C   THR A 128      -6.731 -14.122 -10.443  1.00  1.18           C  
ATOM   1931  O   THR A 128      -6.860 -15.283 -10.822  1.00  1.18           O  
ATOM   1932  CB  THR A 128      -6.786 -14.191  -7.917  1.00  1.18           C  
ATOM   1933  OG1 THR A 128      -7.986 -13.412  -7.859  1.00  1.18           O  
ATOM   1934  CG2 THR A 128      -5.945 -13.913  -6.656  1.00  1.18           C  
ATOM   1935  H   THR A 128      -6.028 -11.790  -8.365  1.00  1.18           H  
ATOM   1936  HA  THR A 128      -5.056 -14.386  -9.151  1.00  1.18           H  
ATOM   1937  HB  THR A 128      -7.044 -15.247  -7.962  1.00  1.18           H  
ATOM   1938  HG1 THR A 128      -8.552 -13.636  -8.603  1.00  1.18           H  
ATOM   1939 1HG2 THR A 128      -6.514 -14.185  -5.772  1.00  1.18           H  
ATOM   1940 2HG2 THR A 128      -5.026 -14.501  -6.693  1.00  1.18           H  
ATOM   1941 3HG2 THR A 128      -5.691 -12.854  -6.615  1.00  1.18           H  
ATOM   1942  N   SER A 129      -7.217 -13.081 -11.115  1.00  1.22           N  
ATOM   1943  CA  SER A 129      -7.919 -13.212 -12.386  1.00  1.22           C  
ATOM   1944  C   SER A 129      -6.970 -13.183 -13.594  1.00  1.22           C  
ATOM   1945  O   SER A 129      -7.418 -13.327 -14.737  1.00  1.22           O  
ATOM   1946  CB  SER A 129      -8.958 -12.117 -12.530  1.00  1.22           C  
ATOM   1947  OG  SER A 129      -8.360 -10.850 -12.597  1.00  1.22           O  
ATOM   1948  H   SER A 129      -7.074 -12.161 -10.730  1.00  1.22           H  
ATOM   1949  HA  SER A 129      -8.433 -14.173 -12.391  1.00  1.22           H  
ATOM   1950 1HB  SER A 129      -9.535 -12.293 -13.438  1.00  1.22           H  
ATOM   1951 2HB  SER A 129      -9.650 -12.155 -11.692  1.00  1.22           H  
ATOM   1952  HG  SER A 129      -7.646 -10.923 -13.248  1.00  1.22           H  
ATOM   1953  N   ALA A 130      -5.674 -12.955 -13.360  1.00  1.23           N  
ATOM   1954  CA  ALA A 130      -4.712 -12.847 -14.455  1.00  1.23           C  
ATOM   1955  C   ALA A 130      -4.616 -14.145 -15.241  1.00  1.23           C  
ATOM   1956  O   ALA A 130      -4.768 -15.238 -14.680  1.00  1.23           O  
ATOM   1957  CB  ALA A 130      -3.345 -12.442 -13.942  1.00  1.23           C  
ATOM   1958  H   ALA A 130      -5.322 -12.857 -12.406  1.00  1.23           H  
ATOM   1959  HA  ALA A 130      -5.073 -12.084 -15.129  1.00  1.23           H  
ATOM   1960 1HB  ALA A 130      -2.656 -12.335 -14.781  1.00  1.23           H  
ATOM   1961 2HB  ALA A 130      -3.432 -11.491 -13.414  1.00  1.23           H  
ATOM   1962 3HB  ALA A 130      -2.971 -13.200 -13.257  1.00  1.23           H  
ATOM   1963  N   LYS A 131      -4.345 -14.031 -16.546  1.00  1.19           N  
ATOM   1964  CA  LYS A 131      -4.219 -15.211 -17.390  1.00  1.19           C  
ATOM   1965  C   LYS A 131      -2.760 -15.485 -17.741  1.00  1.19           C  
ATOM   1966  O   LYS A 131      -2.328 -16.639 -17.776  1.00  1.19           O  
ATOM   1967  CB  LYS A 131      -5.043 -15.031 -18.659  1.00  1.19           C  
ATOM   1968  CG  LYS A 131      -6.529 -14.785 -18.392  1.00  1.19           C  
ATOM   1969  CD  LYS A 131      -7.186 -15.963 -17.680  1.00  1.19           C  
ATOM   1970  CE  LYS A 131      -8.669 -15.708 -17.464  1.00  1.19           C  
ATOM   1971  NZ  LYS A 131      -9.332 -16.837 -16.755  1.00  1.19           N  
ATOM   1972  H   LYS A 131      -4.200 -13.112 -16.957  1.00  1.19           H  
ATOM   1973  HA  LYS A 131      -4.599 -16.073 -16.845  1.00  1.19           H  
ATOM   1974 1HB  LYS A 131      -4.653 -14.188 -19.231  1.00  1.19           H  
ATOM   1975 2HB  LYS A 131      -4.952 -15.921 -19.279  1.00  1.19           H  
ATOM   1976 1HG  LYS A 131      -6.637 -13.902 -17.754  1.00  1.19           H  
ATOM   1977 2HG  LYS A 131      -7.045 -14.599 -19.329  1.00  1.19           H  
ATOM   1978 1HD  LYS A 131      -7.057 -16.872 -18.267  1.00  1.19           H  
ATOM   1979 2HD  LYS A 131      -6.713 -16.106 -16.706  1.00  1.19           H  
ATOM   1980 1HE  LYS A 131      -8.785 -14.801 -16.867  1.00  1.19           H  
ATOM   1981 2HE  LYS A 131      -9.154 -15.562 -18.428  1.00  1.19           H  
ATOM   1982 1HZ  LYS A 131     -10.309 -16.623 -16.625  1.00  1.19           H  
ATOM   1983 2HZ  LYS A 131      -9.239 -17.681 -17.301  1.00  1.19           H  
ATOM   1984 3HZ  LYS A 131      -8.892 -16.967 -15.855  1.00  1.19           H  
ATOM   1985  N   TYR A 132      -1.993 -14.432 -18.005  1.00  1.13           N  
ATOM   1986  CA  TYR A 132      -0.578 -14.622 -18.298  1.00  1.13           C  
ATOM   1987  C   TYR A 132       0.121 -14.851 -16.980  1.00  1.13           C  
ATOM   1988  O   TYR A 132      -0.153 -14.138 -16.014  1.00  1.13           O  
ATOM   1989  CB  TYR A 132       0.033 -13.409 -18.958  1.00  1.13           C  
ATOM   1990  CG  TYR A 132       1.502 -13.540 -19.241  1.00  1.13           C  
ATOM   1991  CD1 TYR A 132       1.950 -14.182 -20.374  1.00  1.13           C  
ATOM   1992  CD2 TYR A 132       2.413 -13.048 -18.325  1.00  1.13           C  
ATOM   1993  CE1 TYR A 132       3.303 -14.316 -20.600  1.00  1.13           C  
ATOM   1994  CE2 TYR A 132       3.762 -13.196 -18.548  1.00  1.13           C  
ATOM   1995  CZ  TYR A 132       4.202 -13.821 -19.681  1.00  1.13           C  
ATOM   1996  OH  TYR A 132       5.532 -13.969 -19.902  1.00  1.13           O  
ATOM   1997  H   TYR A 132      -2.376 -13.486 -17.976  1.00  1.13           H  
ATOM   1998  HA  TYR A 132      -0.446 -15.505 -18.924  1.00  1.13           H  
ATOM   1999 1HB  TYR A 132      -0.492 -13.173 -19.891  1.00  1.13           H  
ATOM   2000 2HB  TYR A 132      -0.085 -12.617 -18.322  1.00  1.13           H  
ATOM   2001  HD1 TYR A 132       1.234 -14.584 -21.102  1.00  1.13           H  
ATOM   2002  HD2 TYR A 132       2.061 -12.558 -17.423  1.00  1.13           H  
ATOM   2003  HE1 TYR A 132       3.652 -14.819 -21.499  1.00  1.13           H  
ATOM   2004  HE2 TYR A 132       4.479 -12.820 -17.822  1.00  1.13           H  
ATOM   2005  HH  TYR A 132       5.659 -14.544 -20.659  1.00  1.13           H  
ATOM   2006  N   LYS A 133       1.006 -15.834 -16.915  1.00  1.05           N  
ATOM   2007  CA  LYS A 133       1.698 -16.063 -15.662  1.00  1.05           C  
ATOM   2008  C   LYS A 133       3.156 -15.636 -15.755  1.00  1.05           C  
ATOM   2009  O   LYS A 133       3.822 -15.855 -16.766  1.00  1.05           O  
ATOM   2010  CB  LYS A 133       1.589 -17.535 -15.274  1.00  1.05           C  
ATOM   2011  CG  LYS A 133       0.128 -18.068 -15.209  1.00  1.05           C  
ATOM   2012  CD  LYS A 133      -0.722 -17.378 -14.131  1.00  1.05           C  
ATOM   2013  CE  LYS A 133      -2.115 -18.014 -14.039  1.00  1.05           C  
ATOM   2014  NZ  LYS A 133      -2.985 -17.332 -13.042  1.00  1.05           N  
ATOM   2015  H   LYS A 133       1.197 -16.405 -17.724  1.00  1.05           H  
ATOM   2016  HA  LYS A 133       1.229 -15.466 -14.881  1.00  1.05           H  
ATOM   2017 1HB  LYS A 133       2.140 -18.141 -15.994  1.00  1.05           H  
ATOM   2018 2HB  LYS A 133       2.051 -17.685 -14.297  1.00  1.05           H  
ATOM   2019 1HG  LYS A 133      -0.357 -17.904 -16.178  1.00  1.05           H  
ATOM   2020 2HG  LYS A 133       0.141 -19.138 -15.014  1.00  1.05           H  
ATOM   2021 1HD  LYS A 133      -0.226 -17.445 -13.164  1.00  1.05           H  
ATOM   2022 2HD  LYS A 133      -0.845 -16.320 -14.385  1.00  1.05           H  
ATOM   2023 1HE  LYS A 133      -2.595 -17.955 -15.019  1.00  1.05           H  
ATOM   2024 2HE  LYS A 133      -2.011 -19.061 -13.757  1.00  1.05           H  
ATOM   2025 1HZ  LYS A 133      -3.894 -17.773 -13.022  1.00  1.05           H  
ATOM   2026 2HZ  LYS A 133      -2.569 -17.378 -12.125  1.00  1.05           H  
ATOM   2027 3HZ  LYS A 133      -3.099 -16.356 -13.314  1.00  1.05           H  
ATOM   2028  N   ALA A 134       3.642 -15.053 -14.668  1.00  0.98           N  
ATOM   2029  CA  ALA A 134       5.026 -14.622 -14.515  1.00  0.98           C  
ATOM   2030  C   ALA A 134       5.906 -15.787 -14.077  1.00  0.98           C  
ATOM   2031  O   ALA A 134       5.401 -16.783 -13.552  1.00  0.98           O  
ATOM   2032  CB  ALA A 134       5.113 -13.484 -13.509  1.00  0.98           C  
ATOM   2033  H   ALA A 134       3.009 -14.903 -13.894  1.00  0.98           H  
ATOM   2034  HA  ALA A 134       5.388 -14.272 -15.481  1.00  0.98           H  
ATOM   2035 1HB  ALA A 134       6.148 -13.154 -13.414  1.00  0.98           H  
ATOM   2036 2HB  ALA A 134       4.499 -12.647 -13.845  1.00  0.98           H  
ATOM   2037 3HB  ALA A 134       4.759 -13.822 -12.535  1.00  0.98           H  
ATOM   2038  N   ASP A 135       7.219 -15.637 -14.260  1.00  0.93           N  
ATOM   2039  CA  ASP A 135       8.208 -16.603 -13.794  1.00  0.93           C  
ATOM   2040  C   ASP A 135       8.512 -16.299 -12.333  1.00  0.93           C  
ATOM   2041  O   ASP A 135       8.809 -17.194 -11.539  1.00  0.93           O  
ATOM   2042  CB  ASP A 135       9.498 -16.492 -14.612  1.00  0.93           C  
ATOM   2043  CG  ASP A 135       9.343 -16.894 -16.075  1.00  0.93           C  
ATOM   2044  OD1 ASP A 135       9.129 -18.052 -16.344  1.00  0.93           O  
ATOM   2045  OD2 ASP A 135       9.398 -16.016 -16.916  1.00  0.93           O  
ATOM   2046  H   ASP A 135       7.563 -14.793 -14.703  1.00  0.93           H  
ATOM   2047  HA  ASP A 135       7.799 -17.609 -13.874  1.00  0.93           H  
ATOM   2048 1HB  ASP A 135       9.861 -15.461 -14.569  1.00  0.93           H  
ATOM   2049 2HB  ASP A 135      10.267 -17.119 -14.161  1.00  0.93           H  
ATOM   2050  N   ALA A 136       8.402 -15.021 -11.978  1.00  0.90           N  
ATOM   2051  CA  ALA A 136       8.650 -14.593 -10.609  1.00  0.90           C  
ATOM   2052  C   ALA A 136       7.636 -13.540 -10.179  1.00  0.90           C  
ATOM   2053  O   ALA A 136       7.301 -12.627 -10.938  1.00  0.90           O  
ATOM   2054  CB  ALA A 136      10.069 -14.041 -10.485  1.00  0.90           C  
ATOM   2055  H   ALA A 136       8.183 -14.340 -12.705  1.00  0.90           H  
ATOM   2056  HA  ALA A 136       8.537 -15.453  -9.946  1.00  0.90           H  
ATOM   2057 1HB  ALA A 136      10.260 -13.731  -9.472  1.00  0.90           H  
ATOM   2058 2HB  ALA A 136      10.785 -14.807 -10.767  1.00  0.90           H  
ATOM   2059 3HB  ALA A 136      10.179 -13.183 -11.141  1.00  0.90           H  
ATOM   2060  N   PHE A 137       7.146 -13.691  -8.961  1.00  0.90           N  
ATOM   2061  CA  PHE A 137       6.214 -12.755  -8.337  1.00  0.90           C  
ATOM   2062  C   PHE A 137       6.284 -12.944  -6.849  1.00  0.90           C  
ATOM   2063  O   PHE A 137       6.643 -14.036  -6.391  1.00  0.90           O  
ATOM   2064  CB  PHE A 137       4.778 -12.989  -8.811  1.00  0.90           C  
ATOM   2065  CG  PHE A 137       4.225 -14.302  -8.475  1.00  0.90           C  
ATOM   2066  CD1 PHE A 137       3.508 -14.490  -7.304  1.00  0.90           C  
ATOM   2067  CD2 PHE A 137       4.421 -15.372  -9.329  1.00  0.90           C  
ATOM   2068  CE1 PHE A 137       2.995 -15.725  -6.992  1.00  0.90           C  
ATOM   2069  CE2 PHE A 137       3.915 -16.608  -9.021  1.00  0.90           C  
ATOM   2070  CZ  PHE A 137       3.197 -16.788  -7.850  1.00  0.90           C  
ATOM   2071  H   PHE A 137       7.461 -14.484  -8.415  1.00  0.90           H  
ATOM   2072  HA  PHE A 137       6.514 -11.740  -8.566  1.00  0.90           H  
ATOM   2073 1HB  PHE A 137       4.126 -12.222  -8.387  1.00  0.90           H  
ATOM   2074 2HB  PHE A 137       4.737 -12.889  -9.886  1.00  0.90           H  
ATOM   2075  HD1 PHE A 137       3.350 -13.643  -6.631  1.00  0.90           H  
ATOM   2076  HD2 PHE A 137       4.983 -15.225 -10.251  1.00  0.90           H  
ATOM   2077  HE1 PHE A 137       2.424 -15.860  -6.070  1.00  0.90           H  
ATOM   2078  HE2 PHE A 137       4.077 -17.442  -9.701  1.00  0.90           H  
ATOM   2079  HZ  PHE A 137       2.791 -17.765  -7.603  1.00  0.90           H  
ATOM   2080  N   LEU A 138       5.866 -11.948  -6.085  1.00  0.92           N  
ATOM   2081  CA  LEU A 138       5.886 -12.130  -4.659  1.00  0.92           C  
ATOM   2082  C   LEU A 138       4.513 -12.286  -4.041  1.00  0.92           C  
ATOM   2083  O   LEU A 138       4.321 -13.115  -3.153  1.00  0.92           O  
ATOM   2084  CB  LEU A 138       6.549 -10.937  -4.028  1.00  0.92           C  
ATOM   2085  CG  LEU A 138       7.939 -10.676  -4.458  1.00  0.92           C  
ATOM   2086  CD1 LEU A 138       8.355  -9.491  -3.773  1.00  0.92           C  
ATOM   2087  CD2 LEU A 138       8.857 -11.857  -4.159  1.00  0.92           C  
ATOM   2088  H   LEU A 138       5.552 -11.054  -6.477  1.00  0.92           H  
ATOM   2089  HA  LEU A 138       6.466 -13.024  -4.434  1.00  0.92           H  
ATOM   2090 1HB  LEU A 138       5.961 -10.050  -4.265  1.00  0.92           H  
ATOM   2091 2HB  LEU A 138       6.555 -11.073  -2.948  1.00  0.92           H  
ATOM   2092  HG  LEU A 138       7.955 -10.473  -5.528  1.00  0.92           H  
ATOM   2093 1HD1 LEU A 138       9.337  -9.264  -4.083  1.00  0.92           H  
ATOM   2094 2HD1 LEU A 138       7.694  -8.677  -4.012  1.00  0.92           H  
ATOM   2095 3HD1 LEU A 138       8.337  -9.662  -2.700  1.00  0.92           H  
ATOM   2096 1HD2 LEU A 138       9.875 -11.626  -4.474  1.00  0.92           H  
ATOM   2097 2HD2 LEU A 138       8.858 -12.062  -3.089  1.00  0.92           H  
ATOM   2098 3HD2 LEU A 138       8.508 -12.732  -4.696  1.00  0.92           H  
ATOM   2099  N   LYS A 139       3.558 -11.473  -4.495  1.00  0.99           N  
ATOM   2100  CA  LYS A 139       2.262 -11.478  -3.837  1.00  0.99           C  
ATOM   2101  C   LYS A 139       1.060 -11.529  -4.773  1.00  0.99           C  
ATOM   2102  O   LYS A 139       1.051 -10.898  -5.833  1.00  0.99           O  
ATOM   2103  CB  LYS A 139       2.183 -10.224  -2.954  1.00  0.99           C  
ATOM   2104  CG  LYS A 139       3.209 -10.191  -1.797  1.00  0.99           C  
ATOM   2105  CD  LYS A 139       3.112  -8.924  -0.954  1.00  0.99           C  
ATOM   2106  CE  LYS A 139       4.156  -8.936   0.168  1.00  0.99           C  
ATOM   2107  NZ  LYS A 139       4.142  -7.673   0.971  1.00  0.99           N  
ATOM   2108  H   LYS A 139       3.760 -10.814  -5.250  1.00  0.99           H  
ATOM   2109  HA  LYS A 139       2.207 -12.358  -3.199  1.00  0.99           H  
ATOM   2110 1HB  LYS A 139       2.373  -9.356  -3.572  1.00  0.99           H  
ATOM   2111 2HB  LYS A 139       1.176 -10.125  -2.538  1.00  0.99           H  
ATOM   2112 1HG  LYS A 139       3.064 -11.064  -1.162  1.00  0.99           H  
ATOM   2113 2HG  LYS A 139       4.214 -10.223  -2.200  1.00  0.99           H  
ATOM   2114 1HD  LYS A 139       3.314  -8.053  -1.577  1.00  0.99           H  
ATOM   2115 2HD  LYS A 139       2.114  -8.825  -0.528  1.00  0.99           H  
ATOM   2116 1HE  LYS A 139       3.970  -9.777   0.828  1.00  0.99           H  
ATOM   2117 2HE  LYS A 139       5.146  -9.048  -0.281  1.00  0.99           H  
ATOM   2118 1HZ  LYS A 139       4.863  -7.712   1.677  1.00  0.99           H  
ATOM   2119 2HZ  LYS A 139       4.346  -6.883   0.336  1.00  0.99           H  
ATOM   2120 3HZ  LYS A 139       3.251  -7.538   1.405  1.00  0.99           H  
ATOM   2121  N   ASP A 140       0.040 -12.267  -4.346  1.00  1.09           N  
ATOM   2122  CA  ASP A 140      -1.237 -12.293  -5.041  1.00  1.09           C  
ATOM   2123  C   ASP A 140      -2.093 -11.140  -4.567  1.00  1.09           C  
ATOM   2124  O   ASP A 140      -1.964 -10.693  -3.428  1.00  1.09           O  
ATOM   2125  CB  ASP A 140      -1.980 -13.607  -4.817  1.00  1.09           C  
ATOM   2126  CG  ASP A 140      -1.325 -14.787  -5.522  1.00  1.09           C  
ATOM   2127  OD1 ASP A 140      -0.475 -14.557  -6.354  1.00  1.09           O  
ATOM   2128  OD2 ASP A 140      -1.671 -15.898  -5.231  1.00  1.09           O  
ATOM   2129  H   ASP A 140       0.140 -12.788  -3.490  1.00  1.09           H  
ATOM   2130  HA  ASP A 140      -1.059 -12.171  -6.107  1.00  1.09           H  
ATOM   2131 1HB  ASP A 140      -2.035 -13.817  -3.752  1.00  1.09           H  
ATOM   2132 2HB  ASP A 140      -3.002 -13.504  -5.183  1.00  1.09           H  
ATOM   2133  N   ALA A 141      -3.041 -10.737  -5.393  1.00  1.24           N  
ATOM   2134  CA  ALA A 141      -3.977  -9.696  -5.022  1.00  1.24           C  
ATOM   2135  C   ALA A 141      -5.440 -10.069  -5.336  1.00  1.24           C  
ATOM   2136  O   ALA A 141      -5.951  -9.715  -6.394  1.00  1.24           O  
ATOM   2137  CB  ALA A 141      -3.581  -8.425  -5.739  1.00  1.24           C  
ATOM   2138  H   ALA A 141      -3.051 -11.112  -6.339  1.00  1.24           H  
ATOM   2139  HA  ALA A 141      -3.890  -9.518  -3.951  1.00  1.24           H  
ATOM   2140 1HB  ALA A 141      -4.252  -7.607  -5.453  1.00  1.24           H  
ATOM   2141 2HB  ALA A 141      -2.559  -8.180  -5.471  1.00  1.24           H  
ATOM   2142 3HB  ALA A 141      -3.626  -8.588  -6.796  1.00  1.24           H  
ATOM   2143  N   PRO A 142      -6.115 -10.871  -4.472  1.00  1.42           N  
ATOM   2144  CA  PRO A 142      -7.528 -11.257  -4.576  1.00  1.42           C  
ATOM   2145  C   PRO A 142      -8.449 -10.029  -4.542  1.00  1.42           C  
ATOM   2146  O   PRO A 142      -9.597 -10.083  -4.989  1.00  1.42           O  
ATOM   2147  CB  PRO A 142      -7.742 -12.092  -3.303  1.00  1.42           C  
ATOM   2148  CG  PRO A 142      -6.373 -12.596  -2.934  1.00  1.42           C  
ATOM   2149  CD  PRO A 142      -5.429 -11.477  -3.313  1.00  1.42           C  
ATOM   2150  HA  PRO A 142      -7.699 -11.846  -5.483  1.00  1.42           H  
ATOM   2151 1HB  PRO A 142      -8.203 -11.473  -2.519  1.00  1.42           H  
ATOM   2152 2HB  PRO A 142      -8.448 -12.910  -3.516  1.00  1.42           H  
ATOM   2153 1HG  PRO A 142      -6.340 -12.824  -1.857  1.00  1.42           H  
ATOM   2154 2HG  PRO A 142      -6.153 -13.533  -3.460  1.00  1.42           H  
ATOM   2155 1HD  PRO A 142      -5.329 -10.754  -2.493  1.00  1.42           H  
ATOM   2156 2HD  PRO A 142      -4.492 -11.928  -3.578  1.00  1.42           H  
ATOM   2157  N   GLU A 143      -7.932  -8.936  -3.989  1.00  1.60           N  
ATOM   2158  CA  GLU A 143      -8.632  -7.671  -3.837  1.00  1.60           C  
ATOM   2159  C   GLU A 143      -7.776  -6.533  -4.386  1.00  1.60           C  
ATOM   2160  O   GLU A 143      -6.556  -6.664  -4.508  1.00  1.60           O  
ATOM   2161  CB  GLU A 143      -8.978  -7.419  -2.363  1.00  1.60           C  
ATOM   2162  CG  GLU A 143      -9.927  -8.459  -1.747  1.00  1.60           C  
ATOM   2163  CD  GLU A 143     -10.295  -8.164  -0.309  1.00  1.60           C  
ATOM   2164  OE1 GLU A 143      -9.834  -7.179   0.216  1.00  1.60           O  
ATOM   2165  OE2 GLU A 143     -11.042  -8.928   0.259  1.00  1.60           O  
ATOM   2166  H   GLU A 143      -6.988  -8.976  -3.646  1.00  1.60           H  
ATOM   2167  HA  GLU A 143      -9.559  -7.710  -4.410  1.00  1.60           H  
ATOM   2168 1HB  GLU A 143      -8.062  -7.418  -1.772  1.00  1.60           H  
ATOM   2169 2HB  GLU A 143      -9.437  -6.436  -2.256  1.00  1.60           H  
ATOM   2170 1HG  GLU A 143     -10.837  -8.504  -2.346  1.00  1.60           H  
ATOM   2171 2HG  GLU A 143      -9.453  -9.435  -1.790  1.00  1.60           H  
ATOM   2172  N   TRP A 144      -8.414  -5.414  -4.708  1.00  1.75           N  
ATOM   2173  CA  TRP A 144      -7.696  -4.254  -5.225  1.00  1.75           C  
ATOM   2174  C   TRP A 144      -6.685  -3.701  -4.224  1.00  1.75           C  
ATOM   2175  O   TRP A 144      -6.959  -3.613  -3.026  1.00  1.75           O  
ATOM   2176  CB  TRP A 144      -8.694  -3.166  -5.635  1.00  1.75           C  
ATOM   2177  CG  TRP A 144      -8.065  -1.926  -6.200  1.00  1.75           C  
ATOM   2178  CD1 TRP A 144      -7.750  -1.696  -7.503  1.00  1.75           C  
ATOM   2179  CD2 TRP A 144      -7.719  -0.715  -5.485  1.00  1.75           C  
ATOM   2180  NE1 TRP A 144      -7.211  -0.444  -7.645  1.00  1.75           N  
ATOM   2181  CE2 TRP A 144      -7.187   0.171  -6.420  1.00  1.75           C  
ATOM   2182  CE3 TRP A 144      -7.818  -0.321  -4.150  1.00  1.75           C  
ATOM   2183  CZ2 TRP A 144      -6.748   1.435  -6.064  1.00  1.75           C  
ATOM   2184  CZ3 TRP A 144      -7.390   0.944  -3.798  1.00  1.75           C  
ATOM   2185  CH2 TRP A 144      -6.865   1.800  -4.729  1.00  1.75           C  
ATOM   2186  H   TRP A 144      -9.416  -5.363  -4.586  1.00  1.75           H  
ATOM   2187  HA  TRP A 144      -7.152  -4.564  -6.115  1.00  1.75           H  
ATOM   2188 1HB  TRP A 144      -9.385  -3.565  -6.377  1.00  1.75           H  
ATOM   2189 2HB  TRP A 144      -9.284  -2.875  -4.766  1.00  1.75           H  
ATOM   2190  HD1 TRP A 144      -7.897  -2.405  -8.312  1.00  1.75           H  
ATOM   2191  HE1 TRP A 144      -6.884  -0.028  -8.507  1.00  1.75           H  
ATOM   2192  HE3 TRP A 144      -8.230  -0.998  -3.403  1.00  1.75           H  
ATOM   2193  HZ2 TRP A 144      -6.326   2.131  -6.791  1.00  1.75           H  
ATOM   2194  HZ3 TRP A 144      -7.475   1.244  -2.755  1.00  1.75           H  
ATOM   2195  HH2 TRP A 144      -6.529   2.790  -4.411  1.00  1.75           H  
ATOM   2196  N   ILE A 145      -5.520  -3.326  -4.749  1.00  1.87           N  
ATOM   2197  CA  ILE A 145      -4.428  -2.755  -3.975  1.00  1.87           C  
ATOM   2198  C   ILE A 145      -4.120  -1.304  -4.293  1.00  1.87           C  
ATOM   2199  O   ILE A 145      -4.015  -0.919  -5.451  1.00  1.87           O  
ATOM   2200  CB  ILE A 145      -3.132  -3.571  -4.129  1.00  1.87           C  
ATOM   2201  CG1 ILE A 145      -3.285  -4.955  -3.544  1.00  1.87           C  
ATOM   2202  CG2 ILE A 145      -1.983  -2.851  -3.519  1.00  1.87           C  
ATOM   2203  CD1 ILE A 145      -2.085  -5.816  -3.816  1.00  1.87           C  
ATOM   2204  H   ILE A 145      -5.390  -3.439  -5.739  1.00  1.87           H  
ATOM   2205  HA  ILE A 145      -4.712  -2.802  -2.925  1.00  1.87           H  
ATOM   2206  HB  ILE A 145      -2.939  -3.720  -5.175  1.00  1.87           H  
ATOM   2207 1HG1 ILE A 145      -3.423  -4.875  -2.468  1.00  1.87           H  
ATOM   2208 2HG1 ILE A 145      -4.166  -5.439  -3.973  1.00  1.87           H  
ATOM   2209 1HG2 ILE A 145      -1.066  -3.434  -3.640  1.00  1.87           H  
ATOM   2210 2HG2 ILE A 145      -1.848  -1.884  -3.978  1.00  1.87           H  
ATOM   2211 3HG2 ILE A 145      -2.209  -2.727  -2.501  1.00  1.87           H  
ATOM   2212 1HD1 ILE A 145      -2.232  -6.800  -3.373  1.00  1.87           H  
ATOM   2213 2HD1 ILE A 145      -1.941  -5.914  -4.890  1.00  1.87           H  
ATOM   2214 3HD1 ILE A 145      -1.205  -5.348  -3.375  1.00  1.87           H  
ATOM   2215  N   ASP A 146      -4.002  -0.512  -3.228  1.00  1.97           N  
ATOM   2216  CA  ASP A 146      -3.679   0.911  -3.281  1.00  1.97           C  
ATOM   2217  C   ASP A 146      -2.148   1.097  -3.335  1.00  1.97           C  
ATOM   2218  O   ASP A 146      -1.452   0.876  -2.329  1.00  1.97           O  
ATOM   2219  CB  ASP A 146      -4.266   1.592  -2.020  1.00  1.97           C  
ATOM   2220  CG  ASP A 146      -4.167   3.133  -1.951  1.00  1.97           C  
ATOM   2221  OD1 ASP A 146      -3.608   3.713  -2.822  1.00  1.97           O  
ATOM   2222  OD2 ASP A 146      -4.670   3.694  -0.999  1.00  1.97           O  
ATOM   2223  H   ASP A 146      -4.135  -0.935  -2.322  1.00  1.97           H  
ATOM   2224  HA  ASP A 146      -4.109   1.344  -4.186  1.00  1.97           H  
ATOM   2225 1HB  ASP A 146      -5.304   1.320  -1.916  1.00  1.97           H  
ATOM   2226 2HB  ASP A 146      -3.760   1.195  -1.144  1.00  1.97           H  
ATOM   2227  N   PHE A 147      -1.608   1.446  -4.513  1.00  2.09           N  
ATOM   2228  CA  PHE A 147      -0.152   1.580  -4.661  1.00  2.09           C  
ATOM   2229  C   PHE A 147       0.305   2.993  -4.319  1.00  2.09           C  
ATOM   2230  O   PHE A 147      -0.410   3.961  -4.553  1.00  2.09           O  
ATOM   2231  CB  PHE A 147       0.282   1.170  -6.064  1.00  2.09           C  
ATOM   2232  CG  PHE A 147       0.180  -0.295  -6.245  1.00  2.09           C  
ATOM   2233  CD1 PHE A 147      -1.007  -0.890  -6.619  1.00  2.09           C  
ATOM   2234  CD2 PHE A 147       1.272  -1.091  -6.034  1.00  2.09           C  
ATOM   2235  CE1 PHE A 147      -1.090  -2.256  -6.765  1.00  2.09           C  
ATOM   2236  CE2 PHE A 147       1.192  -2.445  -6.177  1.00  2.09           C  
ATOM   2237  CZ  PHE A 147       0.011  -3.040  -6.535  1.00  2.09           C  
ATOM   2238  H   PHE A 147      -2.212   1.616  -5.334  1.00  2.09           H  
ATOM   2239  HA  PHE A 147       0.324   0.897  -3.956  1.00  2.09           H  
ATOM   2240 1HB  PHE A 147      -0.353   1.650  -6.803  1.00  2.09           H  
ATOM   2241 2HB  PHE A 147       1.309   1.480  -6.253  1.00  2.09           H  
ATOM   2242  HD1 PHE A 147      -1.891  -0.267  -6.792  1.00  2.09           H  
ATOM   2243  HD2 PHE A 147       2.222  -0.635  -5.748  1.00  2.09           H  
ATOM   2244  HE1 PHE A 147      -2.035  -2.705  -7.055  1.00  2.09           H  
ATOM   2245  HE2 PHE A 147       2.075  -3.034  -6.006  1.00  2.09           H  
ATOM   2246  HZ  PHE A 147      -0.049  -4.119  -6.645  1.00  2.09           H  
ATOM   2247  N   PHE A 148       1.525   3.139  -3.816  1.00  2.30           N  
ATOM   2248  CA  PHE A 148       2.009   4.467  -3.428  1.00  2.30           C  
ATOM   2249  C   PHE A 148       1.965   5.521  -4.540  1.00  2.30           C  
ATOM   2250  O   PHE A 148       1.838   6.712  -4.255  1.00  2.30           O  
ATOM   2251  CB  PHE A 148       3.441   4.362  -2.895  1.00  2.30           C  
ATOM   2252  CG  PHE A 148       4.502   4.171  -3.953  1.00  2.30           C  
ATOM   2253  CD1 PHE A 148       5.174   5.266  -4.493  1.00  2.30           C  
ATOM   2254  CD2 PHE A 148       4.820   2.913  -4.422  1.00  2.30           C  
ATOM   2255  CE1 PHE A 148       6.137   5.096  -5.469  1.00  2.30           C  
ATOM   2256  CE2 PHE A 148       5.777   2.757  -5.394  1.00  2.30           C  
ATOM   2257  CZ  PHE A 148       6.436   3.842  -5.915  1.00  2.30           C  
ATOM   2258  H   PHE A 148       2.100   2.326  -3.638  1.00  2.30           H  
ATOM   2259  HA  PHE A 148       1.372   4.817  -2.612  1.00  2.30           H  
ATOM   2260 1HB  PHE A 148       3.683   5.263  -2.338  1.00  2.30           H  
ATOM   2261 2HB  PHE A 148       3.505   3.524  -2.196  1.00  2.30           H  
ATOM   2262  HD1 PHE A 148       4.930   6.266  -4.137  1.00  2.30           H  
ATOM   2263  HD2 PHE A 148       4.304   2.040  -4.021  1.00  2.30           H  
ATOM   2264  HE1 PHE A 148       6.657   5.958  -5.884  1.00  2.30           H  
ATOM   2265  HE2 PHE A 148       6.010   1.767  -5.765  1.00  2.30           H  
ATOM   2266  HZ  PHE A 148       7.186   3.699  -6.684  1.00  2.30           H  
ATOM   2267  N   TRP A 149       2.038   5.104  -5.807  1.00  2.69           N  
ATOM   2268  CA  TRP A 149       2.003   6.062  -6.906  1.00  2.69           C  
ATOM   2269  C   TRP A 149       0.583   6.405  -7.370  1.00  2.69           C  
ATOM   2270  O   TRP A 149       0.401   7.239  -8.258  1.00  2.69           O  
ATOM   2271  CB  TRP A 149       2.878   5.614  -8.087  1.00  2.69           C  
ATOM   2272  CG  TRP A 149       2.725   4.183  -8.573  1.00  2.69           C  
ATOM   2273  CD1 TRP A 149       3.522   3.157  -8.203  1.00  2.69           C  
ATOM   2274  CD2 TRP A 149       1.786   3.623  -9.525  1.00  2.69           C  
ATOM   2275  NE1 TRP A 149       3.163   2.010  -8.846  1.00  2.69           N  
ATOM   2276  CE2 TRP A 149       2.107   2.265  -9.653  1.00  2.69           C  
ATOM   2277  CE3 TRP A 149       0.735   4.146 -10.272  1.00  2.69           C  
ATOM   2278  CZ2 TRP A 149       1.422   1.426 -10.491  1.00  2.69           C  
ATOM   2279  CZ3 TRP A 149       0.035   3.290 -11.121  1.00  2.69           C  
ATOM   2280  CH2 TRP A 149       0.373   1.965 -11.225  1.00  2.69           C  
ATOM   2281  H   TRP A 149       2.133   4.118  -5.999  1.00  2.69           H  
ATOM   2282  HA  TRP A 149       2.450   6.986  -6.541  1.00  2.69           H  
ATOM   2283 1HB  TRP A 149       2.686   6.271  -8.931  1.00  2.69           H  
ATOM   2284 2HB  TRP A 149       3.924   5.749  -7.810  1.00  2.69           H  
ATOM   2285  HD1 TRP A 149       4.333   3.240  -7.525  1.00  2.69           H  
ATOM   2286  HE1 TRP A 149       3.632   1.084  -8.756  1.00  2.69           H  
ATOM   2287  HE3 TRP A 149       0.468   5.197 -10.193  1.00  2.69           H  
ATOM   2288  HZ2 TRP A 149       1.689   0.371 -10.586  1.00  2.69           H  
ATOM   2289  HZ3 TRP A 149      -0.791   3.697 -11.702  1.00  2.69           H  
ATOM   2290  HH2 TRP A 149      -0.198   1.323 -11.901  1.00  2.69           H  
ATOM   2291  N   GLU A 150      -0.420   5.761  -6.771  1.00  3.33           N  
ATOM   2292  CA  GLU A 150      -1.822   5.992  -7.100  1.00  3.33           C  
ATOM   2293  C   GLU A 150      -2.474   6.925  -6.078  1.00  3.33           C  
ATOM   2294  O   GLU A 150      -3.634   7.334  -6.218  1.00  3.33           O  
ATOM   2295  CB  GLU A 150      -2.586   4.666  -7.140  1.00  3.33           C  
ATOM   2296  CG  GLU A 150      -2.116   3.715  -8.221  1.00  3.33           C  
ATOM   2297  CD  GLU A 150      -2.837   2.395  -8.241  1.00  3.33           C  
ATOM   2298  OE1 GLU A 150      -3.036   1.810  -7.192  1.00  3.33           O  
ATOM   2299  OE2 GLU A 150      -3.206   1.971  -9.317  1.00  3.33           O  
ATOM   2300  H   GLU A 150      -0.222   5.091  -6.032  1.00  3.33           H  
ATOM   2301  HA  GLU A 150      -1.878   6.463  -8.081  1.00  3.33           H  
ATOM   2302 1HB  GLU A 150      -2.480   4.159  -6.178  1.00  3.33           H  
ATOM   2303 2HB  GLU A 150      -3.647   4.858  -7.291  1.00  3.33           H  
ATOM   2304 1HG  GLU A 150      -2.241   4.198  -9.188  1.00  3.33           H  
ATOM   2305 2HG  GLU A 150      -1.055   3.537  -8.071  1.00  3.33           H  
ATOM   2306  N   VAL A 151      -1.731   7.290  -5.044  1.00  4.27           N  
ATOM   2307  CA  VAL A 151      -2.344   8.075  -3.993  1.00  4.27           C  
ATOM   2308  C   VAL A 151      -2.423   9.550  -4.327  1.00  4.27           C  
ATOM   2309  O   VAL A 151      -1.520  10.333  -4.028  1.00  4.27           O  
ATOM   2310  CB  VAL A 151      -1.556   7.913  -2.686  1.00  4.27           C  
ATOM   2311  CG1 VAL A 151      -2.208   8.732  -1.591  1.00  4.27           C  
ATOM   2312  CG2 VAL A 151      -1.507   6.450  -2.311  1.00  4.27           C  
ATOM   2313  H   VAL A 151      -0.772   6.975  -4.967  1.00  4.27           H  
ATOM   2314  HA  VAL A 151      -3.355   7.694  -3.834  1.00  4.27           H  
ATOM   2315  HB  VAL A 151      -0.539   8.286  -2.826  1.00  4.27           H  
ATOM   2316 1HG1 VAL A 151      -1.641   8.622  -0.670  1.00  4.27           H  
ATOM   2317 2HG1 VAL A 151      -2.216   9.771  -1.889  1.00  4.27           H  
ATOM   2318 3HG1 VAL A 151      -3.230   8.382  -1.434  1.00  4.27           H  
ATOM   2319 1HG2 VAL A 151      -0.942   6.324  -1.392  1.00  4.27           H  
ATOM   2320 2HG2 VAL A 151      -2.524   6.067  -2.168  1.00  4.27           H  
ATOM   2321 3HG2 VAL A 151      -1.028   5.892  -3.108  1.00  4.27           H  
ATOM   2322  N   ASP A 152      -3.583   9.952  -4.833  1.00  5.51           N  
ATOM   2323  CA  ASP A 152      -3.774  11.340  -5.254  1.00  5.51           C  
ATOM   2324  C   ASP A 152      -4.038  12.268  -4.071  1.00  5.51           C  
ATOM   2325  O   ASP A 152      -4.054  13.490  -4.209  1.00  5.51           O  
ATOM   2326  CB  ASP A 152      -4.939  11.435  -6.249  1.00  5.51           C  
ATOM   2327  CG  ASP A 152      -6.320  11.049  -5.647  1.00  5.51           C  
ATOM   2328  OD1 ASP A 152      -6.391  10.766  -4.471  1.00  5.51           O  
ATOM   2329  OD2 ASP A 152      -7.283  11.057  -6.383  1.00  5.51           O  
ATOM   2330  H   ASP A 152      -4.261   9.225  -5.054  1.00  5.51           H  
ATOM   2331  HA  ASP A 152      -2.865  11.673  -5.754  1.00  5.51           H  
ATOM   2332 1HB  ASP A 152      -5.000  12.452  -6.633  1.00  5.51           H  
ATOM   2333 2HB  ASP A 152      -4.739  10.776  -7.096  1.00  5.51           H  
ATOM   2334  N   LEU A 153      -4.052  11.693  -2.878  1.00  6.99           N  
ATOM   2335  CA  LEU A 153      -4.255  12.432  -1.650  1.00  6.99           C  
ATOM   2336  C   LEU A 153      -2.988  13.194  -1.311  1.00  6.99           C  
ATOM   2337  O   LEU A 153      -2.993  14.100  -0.480  1.00  6.99           O  
ATOM   2338  CB  LEU A 153      -4.583  11.467  -0.511  1.00  6.99           C  
ATOM   2339  CG  LEU A 153      -5.875  10.680  -0.688  1.00  6.99           C  
ATOM   2340  CD1 LEU A 153      -6.013   9.689   0.458  1.00  6.99           C  
ATOM   2341  CD2 LEU A 153      -7.048  11.638  -0.752  1.00  6.99           C  
ATOM   2342  H   LEU A 153      -4.008  10.686  -2.852  1.00  6.99           H  
ATOM   2343  HA  LEU A 153      -5.073  13.137  -1.788  1.00  6.99           H  
ATOM   2344 1HB  LEU A 153      -3.774  10.769  -0.397  1.00  6.99           H  
ATOM   2345 2HB  LEU A 153      -4.666  12.039   0.411  1.00  6.99           H  
ATOM   2346  HG  LEU A 153      -5.830  10.113  -1.625  1.00  6.99           H  
ATOM   2347 1HD1 LEU A 153      -6.928   9.112   0.329  1.00  6.99           H  
ATOM   2348 2HD1 LEU A 153      -5.156   9.015   0.461  1.00  6.99           H  
ATOM   2349 3HD1 LEU A 153      -6.054  10.229   1.404  1.00  6.99           H  
ATOM   2350 1HD2 LEU A 153      -7.971  11.075  -0.888  1.00  6.99           H  
ATOM   2351 2HD2 LEU A 153      -7.105  12.213   0.172  1.00  6.99           H  
ATOM   2352 3HD2 LEU A 153      -6.909  12.318  -1.599  1.00  6.99           H  
ATOM   2353  N   LYS A 154      -1.891  12.797  -1.952  1.00  8.58           N  
ATOM   2354  CA  LYS A 154      -0.593  13.401  -1.748  1.00  8.58           C  
ATOM   2355  C   LYS A 154      -0.167  14.216  -2.970  1.00  8.58           C  
ATOM   2356  O   LYS A 154       1.003  14.586  -3.101  1.00  8.58           O  
ATOM   2357  CB  LYS A 154       0.422  12.313  -1.427  1.00  8.58           C  
ATOM   2358  CG  LYS A 154       0.115  11.570  -0.123  1.00  8.58           C  
ATOM   2359  CD  LYS A 154       1.136  10.487   0.173  1.00  8.58           C  
ATOM   2360  CE  LYS A 154       0.814   9.775   1.480  1.00  8.58           C  
ATOM   2361  NZ  LYS A 154       1.784   8.689   1.774  1.00  8.58           N  
ATOM   2362  H   LYS A 154      -1.947  12.035  -2.631  1.00  8.58           H  
ATOM   2363  HA  LYS A 154      -0.655  14.084  -0.903  1.00  8.58           H  
ATOM   2364 1HB  LYS A 154       0.432  11.577  -2.236  1.00  8.58           H  
ATOM   2365 2HB  LYS A 154       1.419  12.745  -1.354  1.00  8.58           H  
ATOM   2366 1HG  LYS A 154       0.099  12.283   0.704  1.00  8.58           H  
ATOM   2367 2HG  LYS A 154      -0.868  11.114  -0.194  1.00  8.58           H  
ATOM   2368 1HD  LYS A 154       1.130   9.755  -0.641  1.00  8.58           H  
ATOM   2369 2HD  LYS A 154       2.130  10.926   0.240  1.00  8.58           H  
ATOM   2370 1HE  LYS A 154       0.835  10.498   2.293  1.00  8.58           H  
ATOM   2371 2HE  LYS A 154      -0.188   9.346   1.415  1.00  8.58           H  
ATOM   2372 1HZ  LYS A 154       1.537   8.241   2.647  1.00  8.58           H  
ATOM   2373 2HZ  LYS A 154       1.758   8.010   1.028  1.00  8.58           H  
ATOM   2374 3HZ  LYS A 154       2.714   9.076   1.846  1.00  8.58           H  
ATOM   2375  N   ASN A 155      -1.108  14.500  -3.884  1.00 10.26           N  
ATOM   2376  CA  ASN A 155      -0.756  15.238  -5.089  1.00 10.26           C  
ATOM   2377  C   ASN A 155      -0.029  16.516  -4.714  1.00 10.26           C  
ATOM   2378  O   ASN A 155      -0.598  17.411  -4.068  1.00 10.26           O  
ATOM   2379  CB  ASN A 155      -1.986  15.540  -5.932  1.00 10.26           C  
ATOM   2380  CG  ASN A 155      -1.661  16.134  -7.311  1.00 10.26           C  
ATOM   2381  OD1 ASN A 155      -0.677  16.865  -7.517  1.00 10.26           O  
ATOM   2382  ND2 ASN A 155      -2.503  15.826  -8.275  1.00 10.26           N  
ATOM   2383  H   ASN A 155      -2.076  14.194  -3.764  1.00 10.26           H  
ATOM   2384  HA  ASN A 155      -0.071  14.630  -5.678  1.00 10.26           H  
ATOM   2385 1HB  ASN A 155      -2.554  14.618  -6.076  1.00 10.26           H  
ATOM   2386 2HB  ASN A 155      -2.630  16.234  -5.392  1.00 10.26           H  
ATOM   2387 1HD2 ASN A 155      -2.360  16.180  -9.201  1.00 10.26           H  
ATOM   2388 2HD2 ASN A 155      -3.292  15.241  -8.083  1.00 10.26           H  
ATOM   2389  N   LEU A 156       1.215  16.611  -5.194  1.00 12.03           N  
ATOM   2390  CA  LEU A 156       2.138  17.691  -4.888  1.00 12.03           C  
ATOM   2391  C   LEU A 156       1.635  19.051  -5.315  1.00 12.03           C  
ATOM   2392  O   LEU A 156       2.112  20.063  -4.819  1.00 12.03           O  
ATOM   2393  CB  LEU A 156       3.505  17.403  -5.489  1.00 12.03           C  
ATOM   2394  CG  LEU A 156       4.223  16.218  -4.841  1.00 12.03           C  
ATOM   2395  CD1 LEU A 156       5.529  15.941  -5.580  1.00 12.03           C  
ATOM   2396  CD2 LEU A 156       4.450  16.533  -3.356  1.00 12.03           C  
ATOM   2397  H   LEU A 156       1.559  15.838  -5.746  1.00 12.03           H  
ATOM   2398  HA  LEU A 156       2.271  17.707  -3.813  1.00 12.03           H  
ATOM   2399 1HB  LEU A 156       3.385  17.189  -6.551  1.00 12.03           H  
ATOM   2400 2HB  LEU A 156       4.132  18.287  -5.379  1.00 12.03           H  
ATOM   2401  HG  LEU A 156       3.595  15.327  -4.920  1.00 12.03           H  
ATOM   2402 1HD1 LEU A 156       6.033  15.089  -5.121  1.00 12.03           H  
ATOM   2403 2HD1 LEU A 156       5.317  15.716  -6.625  1.00 12.03           H  
ATOM   2404 3HD1 LEU A 156       6.176  16.817  -5.522  1.00 12.03           H  
ATOM   2405 1HD2 LEU A 156       4.945  15.692  -2.876  1.00 12.03           H  
ATOM   2406 2HD2 LEU A 156       5.069  17.425  -3.257  1.00 12.03           H  
ATOM   2407 3HD2 LEU A 156       3.486  16.708  -2.871  1.00 12.03           H  
ATOM   2408  N   LYS A 157       0.655  19.087  -6.208  1.00 13.97           N  
ATOM   2409  CA  LYS A 157       0.041  20.337  -6.636  1.00 13.97           C  
ATOM   2410  C   LYS A 157      -0.433  21.143  -5.417  1.00 13.97           C  
ATOM   2411  O   LYS A 157      -0.462  22.373  -5.451  1.00 13.97           O  
ATOM   2412  CB  LYS A 157      -1.144  20.059  -7.558  1.00 13.97           C  
ATOM   2413  CG  LYS A 157      -1.826  21.301  -8.115  1.00 13.97           C  
ATOM   2414  CD  LYS A 157      -2.951  20.925  -9.079  1.00 13.97           C  
ATOM   2415  CE  LYS A 157      -3.667  22.160  -9.614  1.00 13.97           C  
ATOM   2416  NZ  LYS A 157      -4.767  21.799 -10.555  1.00 13.97           N  
ATOM   2417  H   LYS A 157       0.300  18.212  -6.587  1.00 13.97           H  
ATOM   2418  HA  LYS A 157       0.785  20.927  -7.170  1.00 13.97           H  
ATOM   2419 1HB  LYS A 157      -0.815  19.447  -8.398  1.00 13.97           H  
ATOM   2420 2HB  LYS A 157      -1.894  19.484  -7.012  1.00 13.97           H  
ATOM   2421 1HG  LYS A 157      -2.238  21.885  -7.291  1.00 13.97           H  
ATOM   2422 2HG  LYS A 157      -1.093  21.913  -8.641  1.00 13.97           H  
ATOM   2423 1HD  LYS A 157      -2.539  20.361  -9.916  1.00 13.97           H  
ATOM   2424 2HD  LYS A 157      -3.672  20.295  -8.559  1.00 13.97           H  
ATOM   2425 1HE  LYS A 157      -4.087  22.719  -8.778  1.00 13.97           H  
ATOM   2426 2HE  LYS A 157      -2.950  22.792 -10.137  1.00 13.97           H  
ATOM   2427 1HZ  LYS A 157      -5.218  22.639 -10.887  1.00 13.97           H  
ATOM   2428 2HZ  LYS A 157      -4.385  21.289 -11.340  1.00 13.97           H  
ATOM   2429 3HZ  LYS A 157      -5.444  21.221 -10.077  1.00 13.97           H  
ATOM   2430  N   SER A 158      -0.859  20.436  -4.359  1.00 16.13           N  
ATOM   2431  CA  SER A 158      -1.382  21.044  -3.142  1.00 16.13           C  
ATOM   2432  C   SER A 158      -0.312  21.389  -2.084  1.00 16.13           C  
ATOM   2433  O   SER A 158      -0.667  21.854  -0.997  1.00 16.13           O  
ATOM   2434  CB  SER A 158      -2.435  20.137  -2.532  1.00 16.13           C  
ATOM   2435  OG  SER A 158      -1.881  18.928  -2.081  1.00 16.13           O  
ATOM   2436  H   SER A 158      -0.789  19.417  -4.384  1.00 16.13           H  
ATOM   2437  HA  SER A 158      -1.869  21.976  -3.427  1.00 16.13           H  
ATOM   2438 1HB  SER A 158      -2.915  20.649  -1.703  1.00 16.13           H  
ATOM   2439 2HB  SER A 158      -3.201  19.929  -3.275  1.00 16.13           H  
ATOM   2440  HG  SER A 158      -1.424  18.518  -2.853  1.00 16.13           H  
ATOM   2441  N   HIS A 159       0.965  21.117  -2.376  1.00 18.47           N  
ATOM   2442  CA  HIS A 159       2.071  21.352  -1.447  1.00 18.47           C  
ATOM   2443  C   HIS A 159       2.906  22.571  -1.845  1.00 18.47           C  
ATOM   2444  O   HIS A 159       3.991  22.416  -2.408  1.00 18.47           O  
ATOM   2445  OXT HIS A 159       2.658  23.654  -1.316  1.00 18.47           O  
ATOM   2446  CB  HIS A 159       2.978  20.111  -1.378  1.00 18.47           C  
ATOM   2447  CG  HIS A 159       2.352  18.904  -0.721  1.00 18.47           C  
ATOM   2448  ND1 HIS A 159       2.749  18.455   0.524  1.00 18.47           N  
ATOM   2449  CD2 HIS A 159       1.357  18.079  -1.112  1.00 18.47           C  
ATOM   2450  CE1 HIS A 159       2.035  17.396   0.855  1.00 18.47           C  
ATOM   2451  NE2 HIS A 159       1.184  17.150  -0.116  1.00 18.47           N  
ATOM   2452  H   HIS A 159       1.198  20.745  -3.295  1.00 18.47           H  
ATOM   2453  HA  HIS A 159       1.673  21.537  -0.450  1.00 18.47           H  
ATOM   2454 1HB  HIS A 159       3.275  19.826  -2.390  1.00 18.47           H  
ATOM   2455 2HB  HIS A 159       3.886  20.360  -0.831  1.00 18.47           H  
ATOM   2456  HD2 HIS A 159       0.793  18.137  -2.037  1.00 18.47           H  
ATOM   2457  HE1 HIS A 159       2.129  16.827   1.779  1.00 18.47           H  
ATOM   2458  HE2 HIS A 159       0.505  16.402  -0.128  1.00 18.47           H  
TER    2459
ENDMDL

REMARK ID 73476 MODEL 5 2021-05-01_00000140_1_11
PFRMAT TS
TARGET 2021-05-01_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   TYR A   9       0.293  -0.638   0.957  1.00  1.13           N  
ATOM      2  CA  TYR A   9       1.693  -0.685   0.541  1.00  1.13           C  
ATOM      3  C   TYR A   9       2.167   0.674   0.045  1.00  1.13           C  
ATOM      4  O   TYR A   9       1.819   1.131  -1.052  1.00  1.13           O  
ATOM      5  CB  TYR A   9       1.886  -1.808  -0.475  1.00  1.13           C  
ATOM      6  CG  TYR A   9       1.783  -3.161   0.201  1.00  1.13           C  
ATOM      7  CD1 TYR A   9       0.566  -3.719   0.437  1.00  1.13           C  
ATOM      8  CD2 TYR A   9       2.920  -3.829   0.580  1.00  1.13           C  
ATOM      9  CE1 TYR A   9       0.471  -4.960   1.064  1.00  1.13           C  
ATOM     10  CE2 TYR A   9       2.841  -5.060   1.204  1.00  1.13           C  
ATOM     11  CZ  TYR A   9       1.614  -5.625   1.444  1.00  1.13           C  
ATOM     12  OH  TYR A   9       1.515  -6.853   2.062  1.00  1.13           O  
ATOM     13 1H   TYR A   9       0.144  -1.306   1.699  1.00  1.13           H  
ATOM     14 2H   TYR A   9       0.081   0.288   1.297  1.00  1.13           H  
ATOM     15 3H   TYR A   9      -0.336  -0.859   0.182  1.00  1.13           H  
ATOM     16  HA  TYR A   9       2.298  -0.933   1.413  1.00  1.13           H  
ATOM     17 1HB  TYR A   9       1.119  -1.749  -1.251  1.00  1.13           H  
ATOM     18 2HB  TYR A   9       2.863  -1.725  -0.951  1.00  1.13           H  
ATOM     19  HD1 TYR A   9      -0.334  -3.178   0.136  1.00  1.13           H  
ATOM     20  HD2 TYR A   9       3.882  -3.387   0.382  1.00  1.13           H  
ATOM     21  HE1 TYR A   9      -0.506  -5.401   1.255  1.00  1.13           H  
ATOM     22  HE2 TYR A   9       3.752  -5.580   1.498  1.00  1.13           H  
ATOM     23  HH  TYR A   9       0.592  -7.030   2.277  1.00  1.13           H  
ATOM     24  N   SER A  10       2.980   1.319   0.892  1.00  1.09           N  
ATOM     25  CA  SER A  10       3.504   2.674   0.678  1.00  1.09           C  
ATOM     26  C   SER A  10       4.551   2.763  -0.408  1.00  1.09           C  
ATOM     27  O   SER A  10       5.127   1.750  -0.799  1.00  1.09           O  
ATOM     28  CB  SER A  10       4.140   3.195   1.966  1.00  1.09           C  
ATOM     29  OG  SER A  10       5.362   2.500   2.304  1.00  1.09           O  
ATOM     30  H   SER A  10       3.237   0.855   1.753  1.00  1.09           H  
ATOM     31  HA  SER A  10       2.669   3.321   0.400  1.00  1.09           H  
ATOM     32 1HB  SER A  10       4.348   4.259   1.859  1.00  1.09           H  
ATOM     33 2HB  SER A  10       3.427   3.089   2.781  1.00  1.09           H  
ATOM     34  HG  SER A  10       5.627   2.855   3.172  1.00  1.09           H  
ATOM     35  N   TYR A  11       4.834   3.992  -0.843  1.00  1.04           N  
ATOM     36  CA  TYR A  11       5.873   4.267  -1.828  1.00  1.04           C  
ATOM     37  C   TYR A  11       7.211   3.691  -1.382  1.00  1.04           C  
ATOM     38  O   TYR A  11       7.915   3.043  -2.154  1.00  1.04           O  
ATOM     39  CB  TYR A  11       6.035   5.762  -2.038  1.00  1.04           C  
ATOM     40  CG  TYR A  11       7.091   6.096  -3.034  1.00  1.04           C  
ATOM     41  CD1 TYR A  11       6.779   6.075  -4.377  1.00  1.04           C  
ATOM     42  CD2 TYR A  11       8.381   6.404  -2.617  1.00  1.04           C  
ATOM     43  CE1 TYR A  11       7.740   6.375  -5.306  1.00  1.04           C  
ATOM     44  CE2 TYR A  11       9.353   6.697  -3.548  1.00  1.04           C  
ATOM     45  CZ  TYR A  11       9.040   6.689  -4.888  1.00  1.04           C  
ATOM     46  OH  TYR A  11      10.007   6.993  -5.817  1.00  1.04           O  
ATOM     47  H   TYR A  11       4.301   4.770  -0.479  1.00  1.04           H  
ATOM     48  HA  TYR A  11       5.591   3.794  -2.771  1.00  1.04           H  
ATOM     49 1HB  TYR A  11       5.101   6.183  -2.382  1.00  1.04           H  
ATOM     50 2HB  TYR A  11       6.287   6.243  -1.095  1.00  1.04           H  
ATOM     51  HD1 TYR A  11       5.766   5.828  -4.696  1.00  1.04           H  
ATOM     52  HD2 TYR A  11       8.623   6.410  -1.554  1.00  1.04           H  
ATOM     53  HE1 TYR A  11       7.482   6.367  -6.358  1.00  1.04           H  
ATOM     54  HE2 TYR A  11      10.366   6.940  -3.223  1.00  1.04           H  
ATOM     55  HH  TYR A  11      10.838   7.169  -5.367  1.00  1.04           H  
ATOM     56  N   GLU A  12       7.580   3.967  -0.130  1.00  0.98           N  
ATOM     57  CA  GLU A  12       8.833   3.460   0.405  1.00  0.98           C  
ATOM     58  C   GLU A  12       8.869   1.940   0.350  1.00  0.98           C  
ATOM     59  O   GLU A  12       9.884   1.351  -0.037  1.00  0.98           O  
ATOM     60  CB  GLU A  12       9.033   3.929   1.846  1.00  0.98           C  
ATOM     61  CG  GLU A  12      10.328   3.453   2.477  1.00  0.98           C  
ATOM     62  CD  GLU A  12      10.545   3.964   3.886  1.00  0.98           C  
ATOM     63  OE1 GLU A  12       9.734   4.715   4.368  1.00  0.98           O  
ATOM     64  OE2 GLU A  12      11.527   3.569   4.488  1.00  0.98           O  
ATOM     65  H   GLU A  12       6.969   4.513   0.456  1.00  0.98           H  
ATOM     66  HA  GLU A  12       9.651   3.843  -0.207  1.00  0.98           H  
ATOM     67 1HB  GLU A  12       9.020   5.018   1.880  1.00  0.98           H  
ATOM     68 2HB  GLU A  12       8.207   3.570   2.461  1.00  0.98           H  
ATOM     69 1HG  GLU A  12      10.314   2.363   2.497  1.00  0.98           H  
ATOM     70 2HG  GLU A  12      11.160   3.765   1.848  1.00  0.98           H  
ATOM     71  N   THR A  13       7.750   1.295   0.709  1.00  0.92           N  
ATOM     72  CA  THR A  13       7.711  -0.158   0.691  1.00  0.92           C  
ATOM     73  C   THR A  13       7.894  -0.650  -0.741  1.00  0.92           C  
ATOM     74  O   THR A  13       8.686  -1.554  -0.998  1.00  0.92           O  
ATOM     75  CB  THR A  13       6.374  -0.694   1.232  1.00  0.92           C  
ATOM     76  OG1 THR A  13       6.170  -0.238   2.575  1.00  0.92           O  
ATOM     77  CG2 THR A  13       6.397  -2.203   1.225  1.00  0.92           C  
ATOM     78  H   THR A  13       6.927   1.811   1.029  1.00  0.92           H  
ATOM     79  HA  THR A  13       8.528  -0.545   1.299  1.00  0.92           H  
ATOM     80  HB  THR A  13       5.552  -0.345   0.609  1.00  0.92           H  
ATOM     81  HG1 THR A  13       5.921   0.707   2.545  1.00  0.92           H  
ATOM     82 1HG2 THR A  13       5.465  -2.572   1.619  1.00  0.92           H  
ATOM     83 2HG2 THR A  13       6.538  -2.566   0.202  1.00  0.92           H  
ATOM     84 3HG2 THR A  13       7.215  -2.558   1.848  1.00  0.92           H  
ATOM     85  N   PHE A  14       7.188  -0.009  -1.675  1.00  0.86           N  
ATOM     86  CA  PHE A  14       7.225  -0.341  -3.091  1.00  0.86           C  
ATOM     87  C   PHE A  14       8.660  -0.304  -3.594  1.00  0.86           C  
ATOM     88  O   PHE A  14       9.114  -1.230  -4.277  1.00  0.86           O  
ATOM     89  CB  PHE A  14       6.410   0.682  -3.875  1.00  0.86           C  
ATOM     90  CG  PHE A  14       6.330   0.463  -5.316  1.00  0.86           C  
ATOM     91  CD1 PHE A  14       5.301  -0.268  -5.845  1.00  0.86           C  
ATOM     92  CD2 PHE A  14       7.291   0.971  -6.165  1.00  0.86           C  
ATOM     93  CE1 PHE A  14       5.221  -0.458  -7.184  1.00  0.86           C  
ATOM     94  CE2 PHE A  14       7.203   0.753  -7.509  1.00  0.86           C  
ATOM     95  CZ  PHE A  14       6.159   0.046  -8.001  1.00  0.86           C  
ATOM     96  H   PHE A  14       6.562   0.737  -1.377  1.00  0.86           H  
ATOM     97  HA  PHE A  14       6.816  -1.340  -3.236  1.00  0.86           H  
ATOM     98 1HB  PHE A  14       5.395   0.714  -3.474  1.00  0.86           H  
ATOM     99 2HB  PHE A  14       6.828   1.656  -3.732  1.00  0.86           H  
ATOM    100  HD1 PHE A  14       4.535  -0.686  -5.187  1.00  0.86           H  
ATOM    101  HD2 PHE A  14       8.120   1.544  -5.751  1.00  0.86           H  
ATOM    102  HE1 PHE A  14       4.399  -1.017  -7.599  1.00  0.86           H  
ATOM    103  HE2 PHE A  14       7.952   1.142  -8.187  1.00  0.86           H  
ATOM    104  HZ  PHE A  14       6.067  -0.116  -9.040  1.00  0.86           H  
ATOM    105  N   LEU A  15       9.373   0.776  -3.271  1.00  0.80           N  
ATOM    106  CA  LEU A  15      10.748   0.939  -3.706  1.00  0.80           C  
ATOM    107  C   LEU A  15      11.651  -0.137  -3.112  1.00  0.80           C  
ATOM    108  O   LEU A  15      12.444  -0.747  -3.835  1.00  0.80           O  
ATOM    109  CB  LEU A  15      11.260   2.331  -3.349  1.00  0.80           C  
ATOM    110  CG  LEU A  15      12.706   2.610  -3.741  1.00  0.80           C  
ATOM    111  CD1 LEU A  15      12.861   2.450  -5.254  1.00  0.80           C  
ATOM    112  CD2 LEU A  15      13.063   4.020  -3.313  1.00  0.80           C  
ATOM    113  H   LEU A  15       8.934   1.512  -2.714  1.00  0.80           H  
ATOM    114  HA  LEU A  15      10.770   0.843  -4.790  1.00  0.80           H  
ATOM    115 1HB  LEU A  15      10.622   3.072  -3.835  1.00  0.80           H  
ATOM    116 2HB  LEU A  15      11.169   2.463  -2.266  1.00  0.80           H  
ATOM    117  HG  LEU A  15      13.368   1.894  -3.248  1.00  0.80           H  
ATOM    118 1HD1 LEU A  15      13.894   2.650  -5.533  1.00  0.80           H  
ATOM    119 2HD1 LEU A  15      12.596   1.433  -5.543  1.00  0.80           H  
ATOM    120 3HD1 LEU A  15      12.206   3.157  -5.762  1.00  0.80           H  
ATOM    121 1HD2 LEU A  15      14.097   4.234  -3.586  1.00  0.80           H  
ATOM    122 2HD2 LEU A  15      12.399   4.729  -3.810  1.00  0.80           H  
ATOM    123 3HD2 LEU A  15      12.946   4.108  -2.231  1.00  0.80           H  
ATOM    124  N   LYS A  16      11.542  -0.390  -1.806  1.00  0.76           N  
ATOM    125  CA  LYS A  16      12.391  -1.413  -1.207  1.00  0.76           C  
ATOM    126  C   LYS A  16      12.095  -2.777  -1.820  1.00  0.76           C  
ATOM    127  O   LYS A  16      13.011  -3.556  -2.103  1.00  0.76           O  
ATOM    128  CB  LYS A  16      12.204  -1.441   0.303  1.00  0.76           C  
ATOM    129  CG  LYS A  16      12.797  -0.223   1.009  1.00  0.76           C  
ATOM    130  CD  LYS A  16      12.559  -0.262   2.508  1.00  0.76           C  
ATOM    131  CE  LYS A  16      13.169   0.959   3.188  1.00  0.76           C  
ATOM    132  NZ  LYS A  16      12.903   0.975   4.653  1.00  0.76           N  
ATOM    133  H   LYS A  16      10.879   0.132  -1.228  1.00  0.76           H  
ATOM    134  HA  LYS A  16      13.429  -1.168  -1.421  1.00  0.76           H  
ATOM    135 1HB  LYS A  16      11.132  -1.471   0.528  1.00  0.76           H  
ATOM    136 2HB  LYS A  16      12.653  -2.343   0.714  1.00  0.76           H  
ATOM    137 1HG  LYS A  16      13.868  -0.177   0.817  1.00  0.76           H  
ATOM    138 2HG  LYS A  16      12.334   0.680   0.606  1.00  0.76           H  
ATOM    139 1HD  LYS A  16      11.482  -0.266   2.698  1.00  0.76           H  
ATOM    140 2HD  LYS A  16      12.993  -1.165   2.931  1.00  0.76           H  
ATOM    141 1HE  LYS A  16      14.244   0.959   3.025  1.00  0.76           H  
ATOM    142 2HE  LYS A  16      12.749   1.855   2.745  1.00  0.76           H  
ATOM    143 1HZ  LYS A  16      13.319   1.807   5.062  1.00  0.76           H  
ATOM    144 2HZ  LYS A  16      11.901   0.985   4.817  1.00  0.76           H  
ATOM    145 3HZ  LYS A  16      13.302   0.155   5.079  1.00  0.76           H  
ATOM    146  N   ASP A  17      10.820  -3.053  -2.077  1.00  0.73           N  
ATOM    147  CA  ASP A  17      10.459  -4.301  -2.710  1.00  0.73           C  
ATOM    148  C   ASP A  17      10.966  -4.320  -4.154  1.00  0.73           C  
ATOM    149  O   ASP A  17      11.432  -5.348  -4.633  1.00  0.73           O  
ATOM    150  CB  ASP A  17       8.954  -4.556  -2.599  1.00  0.73           C  
ATOM    151  CG  ASP A  17       8.509  -4.968  -1.178  1.00  0.73           C  
ATOM    152  OD1 ASP A  17       9.355  -5.263  -0.360  1.00  0.73           O  
ATOM    153  OD2 ASP A  17       7.324  -5.076  -0.917  1.00  0.73           O  
ATOM    154  H   ASP A  17      10.090  -2.393  -1.818  1.00  0.73           H  
ATOM    155  HA  ASP A  17      10.958  -5.108  -2.176  1.00  0.73           H  
ATOM    156 1HB  ASP A  17       8.410  -3.655  -2.901  1.00  0.73           H  
ATOM    157 2HB  ASP A  17       8.670  -5.337  -3.238  1.00  0.73           H  
ATOM    158  N   SER A  18      10.960  -3.181  -4.845  1.00  0.70           N  
ATOM    159  CA  SER A  18      11.462  -3.176  -6.208  1.00  0.70           C  
ATOM    160  C   SER A  18      12.922  -3.602  -6.190  1.00  0.70           C  
ATOM    161  O   SER A  18      13.329  -4.426  -7.004  1.00  0.70           O  
ATOM    162  CB  SER A  18      11.328  -1.801  -6.821  1.00  0.70           C  
ATOM    163  OG  SER A  18       9.980  -1.427  -6.933  1.00  0.70           O  
ATOM    164  H   SER A  18      10.564  -2.334  -4.450  1.00  0.70           H  
ATOM    165  HA  SER A  18      10.906  -3.890  -6.806  1.00  0.70           H  
ATOM    166 1HB  SER A  18      11.859  -1.077  -6.219  1.00  0.70           H  
ATOM    167 2HB  SER A  18      11.789  -1.799  -7.810  1.00  0.70           H  
ATOM    168  HG  SER A  18       9.612  -1.463  -6.014  1.00  0.70           H  
ATOM    169  N   LEU A  19      13.689  -3.101  -5.217  1.00  0.68           N  
ATOM    170  CA  LEU A  19      15.101  -3.458  -5.081  1.00  0.68           C  
ATOM    171  C   LEU A  19      15.295  -4.948  -4.791  1.00  0.68           C  
ATOM    172  O   LEU A  19      16.217  -5.587  -5.315  1.00  0.68           O  
ATOM    173  CB  LEU A  19      15.726  -2.594  -3.990  1.00  0.68           C  
ATOM    174  CG  LEU A  19      15.884  -1.129  -4.387  1.00  0.68           C  
ATOM    175  CD1 LEU A  19      16.266  -0.284  -3.189  1.00  0.68           C  
ATOM    176  CD2 LEU A  19      16.965  -1.065  -5.443  1.00  0.68           C  
ATOM    177  H   LEU A  19      13.277  -2.420  -4.574  1.00  0.68           H  
ATOM    178  HA  LEU A  19      15.597  -3.226  -6.021  1.00  0.68           H  
ATOM    179 1HB  LEU A  19      15.100  -2.636  -3.106  1.00  0.68           H  
ATOM    180 2HB  LEU A  19      16.706  -2.992  -3.741  1.00  0.68           H  
ATOM    181  HG  LEU A  19      14.942  -0.744  -4.788  1.00  0.68           H  
ATOM    182 1HD1 LEU A  19      16.383   0.754  -3.502  1.00  0.68           H  
ATOM    183 2HD1 LEU A  19      15.480  -0.349  -2.439  1.00  0.68           H  
ATOM    184 3HD1 LEU A  19      17.202  -0.647  -2.770  1.00  0.68           H  
ATOM    185 1HD2 LEU A  19      17.111  -0.044  -5.742  1.00  0.68           H  
ATOM    186 2HD2 LEU A  19      17.897  -1.452  -5.034  1.00  0.68           H  
ATOM    187 3HD2 LEU A  19      16.673  -1.664  -6.306  1.00  0.68           H  
ATOM    188  N   GLU A  20      14.425  -5.531  -3.977  1.00  0.68           N  
ATOM    189  CA  GLU A  20      14.553  -6.959  -3.734  1.00  0.68           C  
ATOM    190  C   GLU A  20      14.249  -7.742  -5.022  1.00  0.68           C  
ATOM    191  O   GLU A  20      14.907  -8.750  -5.312  1.00  0.68           O  
ATOM    192  CB  GLU A  20      13.646  -7.401  -2.590  1.00  0.68           C  
ATOM    193  CG  GLU A  20      14.055  -6.904  -1.190  1.00  0.68           C  
ATOM    194  CD  GLU A  20      15.376  -7.474  -0.685  1.00  0.68           C  
ATOM    195  OE1 GLU A  20      15.529  -8.673  -0.703  1.00  0.68           O  
ATOM    196  OE2 GLU A  20      16.238  -6.705  -0.286  1.00  0.68           O  
ATOM    197  H   GLU A  20      13.697  -4.977  -3.517  1.00  0.68           H  
ATOM    198  HA  GLU A  20      15.580  -7.169  -3.451  1.00  0.68           H  
ATOM    199 1HB  GLU A  20      12.647  -7.039  -2.778  1.00  0.68           H  
ATOM    200 2HB  GLU A  20      13.611  -8.484  -2.560  1.00  0.68           H  
ATOM    201 1HG  GLU A  20      14.133  -5.818  -1.223  1.00  0.68           H  
ATOM    202 2HG  GLU A  20      13.261  -7.158  -0.488  1.00  0.68           H  
ATOM    203  N   LEU A  21      13.287  -7.248  -5.820  1.00  0.68           N  
ATOM    204  CA  LEU A  21      12.910  -7.915  -7.065  1.00  0.68           C  
ATOM    205  C   LEU A  21      14.105  -7.843  -8.018  1.00  0.68           C  
ATOM    206  O   LEU A  21      14.433  -8.821  -8.691  1.00  0.68           O  
ATOM    207  CB  LEU A  21      11.673  -7.260  -7.702  1.00  0.68           C  
ATOM    208  CG  LEU A  21      11.059  -8.009  -8.901  1.00  0.68           C  
ATOM    209  CD1 LEU A  21      10.632  -9.404  -8.403  1.00  0.68           C  
ATOM    210  CD2 LEU A  21       9.857  -7.224  -9.462  1.00  0.68           C  
ATOM    211  H   LEU A  21      12.776  -6.415  -5.524  1.00  0.68           H  
ATOM    212  HA  LEU A  21      12.688  -8.961  -6.855  1.00  0.68           H  
ATOM    213 1HB  LEU A  21      10.911  -7.156  -6.946  1.00  0.68           H  
ATOM    214 2HB  LEU A  21      11.947  -6.268  -8.039  1.00  0.68           H  
ATOM    215  HG  LEU A  21      11.808  -8.130  -9.684  1.00  0.68           H  
ATOM    216 1HD1 LEU A  21      10.195  -9.981  -9.205  1.00  0.68           H  
ATOM    217 2HD1 LEU A  21      11.500  -9.931  -8.016  1.00  0.68           H  
ATOM    218 3HD1 LEU A  21       9.893  -9.295  -7.607  1.00  0.68           H  
ATOM    219 1HD2 LEU A  21       9.419  -7.746 -10.302  1.00  0.68           H  
ATOM    220 2HD2 LEU A  21       9.111  -7.110  -8.713  1.00  0.68           H  
ATOM    221 3HD2 LEU A  21      10.191  -6.257  -9.778  1.00  0.68           H  
ATOM    222  N   VAL A  22      14.805  -6.699  -8.021  1.00  0.69           N  
ATOM    223  CA  VAL A  22      15.991  -6.518  -8.856  1.00  0.69           C  
ATOM    224  C   VAL A  22      17.015  -7.592  -8.563  1.00  0.69           C  
ATOM    225  O   VAL A  22      17.496  -8.268  -9.478  1.00  0.69           O  
ATOM    226  CB  VAL A  22      16.613  -5.119  -8.577  1.00  0.69           C  
ATOM    227  CG1 VAL A  22      17.982  -4.937  -9.157  1.00  0.69           C  
ATOM    228  CG2 VAL A  22      15.748  -4.080  -9.174  1.00  0.69           C  
ATOM    229  H   VAL A  22      14.470  -5.921  -7.452  1.00  0.69           H  
ATOM    230  HA  VAL A  22      15.693  -6.577  -9.894  1.00  0.69           H  
ATOM    231  HB  VAL A  22      16.687  -4.987  -7.526  1.00  0.69           H  
ATOM    232 1HG1 VAL A  22      18.344  -3.942  -8.909  1.00  0.69           H  
ATOM    233 2HG1 VAL A  22      18.665  -5.682  -8.744  1.00  0.69           H  
ATOM    234 3HG1 VAL A  22      17.951  -5.028 -10.180  1.00  0.69           H  
ATOM    235 1HG2 VAL A  22      16.150  -3.117  -8.946  1.00  0.69           H  
ATOM    236 2HG2 VAL A  22      15.694  -4.217 -10.257  1.00  0.69           H  
ATOM    237 3HG2 VAL A  22      14.790  -4.166  -8.758  1.00  0.69           H  
ATOM    238  N   LYS A  23      17.289  -7.813  -7.281  1.00  0.71           N  
ATOM    239  CA  LYS A  23      18.257  -8.831  -6.914  1.00  0.71           C  
ATOM    240  C   LYS A  23      17.816 -10.242  -7.324  1.00  0.71           C  
ATOM    241  O   LYS A  23      18.622 -11.014  -7.852  1.00  0.71           O  
ATOM    242  CB  LYS A  23      18.522  -8.752  -5.416  1.00  0.71           C  
ATOM    243  CG  LYS A  23      19.316  -7.510  -5.006  1.00  0.71           C  
ATOM    244  CD  LYS A  23      19.719  -7.551  -3.539  1.00  0.71           C  
ATOM    245  CE  LYS A  23      18.517  -7.292  -2.654  1.00  0.71           C  
ATOM    246  NZ  LYS A  23      18.874  -7.189  -1.211  1.00  0.71           N  
ATOM    247  H   LYS A  23      16.847  -7.232  -6.563  1.00  0.71           H  
ATOM    248  HA  LYS A  23      19.189  -8.614  -7.439  1.00  0.71           H  
ATOM    249 1HB  LYS A  23      17.567  -8.730  -4.881  1.00  0.71           H  
ATOM    250 2HB  LYS A  23      19.064  -9.638  -5.090  1.00  0.71           H  
ATOM    251 1HG  LYS A  23      20.211  -7.430  -5.624  1.00  0.71           H  
ATOM    252 2HG  LYS A  23      18.697  -6.626  -5.178  1.00  0.71           H  
ATOM    253 1HD  LYS A  23      20.135  -8.529  -3.297  1.00  0.71           H  
ATOM    254 2HD  LYS A  23      20.473  -6.791  -3.344  1.00  0.71           H  
ATOM    255 1HE  LYS A  23      18.042  -6.360  -2.966  1.00  0.71           H  
ATOM    256 2HE  LYS A  23      17.802  -8.107  -2.778  1.00  0.71           H  
ATOM    257 1HZ  LYS A  23      17.993  -7.014  -0.699  1.00  0.71           H  
ATOM    258 2HZ  LYS A  23      19.286  -8.049  -0.893  1.00  0.71           H  
ATOM    259 3HZ  LYS A  23      19.512  -6.430  -1.061  1.00  0.71           H  
ATOM    260  N   GLN A  24      16.527 -10.570  -7.153  1.00  0.75           N  
ATOM    261  CA  GLN A  24      16.081 -11.914  -7.531  1.00  0.75           C  
ATOM    262  C   GLN A  24      16.207 -12.147  -9.022  1.00  0.75           C  
ATOM    263  O   GLN A  24      16.647 -13.206  -9.476  1.00  0.75           O  
ATOM    264  CB  GLN A  24      14.619 -12.135  -7.181  1.00  0.75           C  
ATOM    265  CG  GLN A  24      14.288 -12.244  -5.739  1.00  0.75           C  
ATOM    266  CD  GLN A  24      12.809 -12.416  -5.588  1.00  0.75           C  
ATOM    267  OE1 GLN A  24      12.046 -11.830  -6.357  1.00  0.75           O  
ATOM    268  NE2 GLN A  24      12.384 -13.223  -4.632  1.00  0.75           N  
ATOM    269  H   GLN A  24      15.882  -9.905  -6.719  1.00  0.75           H  
ATOM    270  HA  GLN A  24      16.700 -12.646  -7.012  1.00  0.75           H  
ATOM    271 1HB  GLN A  24      14.037 -11.300  -7.580  1.00  0.75           H  
ATOM    272 2HB  GLN A  24      14.265 -13.039  -7.676  1.00  0.75           H  
ATOM    273 1HG  GLN A  24      14.795 -13.106  -5.308  1.00  0.75           H  
ATOM    274 2HG  GLN A  24      14.589 -11.327  -5.230  1.00  0.75           H  
ATOM    275 1HE2 GLN A  24      11.379 -13.362  -4.509  1.00  0.75           H  
ATOM    276 2HE2 GLN A  24      13.035 -13.686  -4.034  1.00  0.75           H  
ATOM    277  N   VAL A  25      15.848 -11.145  -9.797  1.00  0.79           N  
ATOM    278  CA  VAL A  25      15.907 -11.268 -11.231  1.00  0.79           C  
ATOM    279  C   VAL A  25      17.322 -11.462 -11.716  1.00  0.79           C  
ATOM    280  O   VAL A  25      17.559 -12.302 -12.587  1.00  0.79           O  
ATOM    281  CB  VAL A  25      15.289 -10.056 -11.869  1.00  0.79           C  
ATOM    282  CG1 VAL A  25      15.537 -10.050 -13.321  1.00  0.79           C  
ATOM    283  CG2 VAL A  25      13.754 -10.071 -11.617  1.00  0.79           C  
ATOM    284  H   VAL A  25      15.495 -10.280  -9.378  1.00  0.79           H  
ATOM    285  HA  VAL A  25      15.318 -12.138 -11.520  1.00  0.79           H  
ATOM    286  HB  VAL A  25      15.747  -9.197 -11.427  1.00  0.79           H  
ATOM    287 1HG1 VAL A  25      15.100  -9.175 -13.735  1.00  0.79           H  
ATOM    288 2HG1 VAL A  25      16.609 -10.038 -13.495  1.00  0.79           H  
ATOM    289 3HG1 VAL A  25      15.093 -10.933 -13.776  1.00  0.79           H  
ATOM    290 1HG2 VAL A  25      13.298  -9.189 -12.056  1.00  0.79           H  
ATOM    291 2HG2 VAL A  25      13.323 -10.963 -12.069  1.00  0.79           H  
ATOM    292 3HG2 VAL A  25      13.552 -10.084 -10.553  1.00  0.79           H  
ATOM    293  N   GLU A  26      18.272 -10.709 -11.158  1.00  0.84           N  
ATOM    294  CA  GLU A  26      19.659 -10.882 -11.563  1.00  0.84           C  
ATOM    295  C   GLU A  26      20.130 -12.307 -11.244  1.00  0.84           C  
ATOM    296  O   GLU A  26      20.769 -12.964 -12.067  1.00  0.84           O  
ATOM    297  CB  GLU A  26      20.560  -9.858 -10.861  1.00  0.84           C  
ATOM    298  CG  GLU A  26      20.379  -8.409 -11.331  1.00  0.84           C  
ATOM    299  CD  GLU A  26      21.218  -7.416 -10.541  1.00  0.84           C  
ATOM    300  OE1 GLU A  26      21.837  -7.813  -9.580  1.00  0.84           O  
ATOM    301  OE2 GLU A  26      21.235  -6.263 -10.901  1.00  0.84           O  
ATOM    302  H   GLU A  26      18.026 -10.010 -10.449  1.00  0.84           H  
ATOM    303  HA  GLU A  26      19.727 -10.726 -12.641  1.00  0.84           H  
ATOM    304 1HB  GLU A  26      20.360  -9.884  -9.787  1.00  0.84           H  
ATOM    305 2HB  GLU A  26      21.603 -10.133 -11.008  1.00  0.84           H  
ATOM    306 1HG  GLU A  26      20.649  -8.344 -12.386  1.00  0.84           H  
ATOM    307 2HG  GLU A  26      19.334  -8.148 -11.240  1.00  0.84           H  
ATOM    308  N   GLN A  27      19.717 -12.845 -10.094  1.00  0.89           N  
ATOM    309  CA  GLN A  27      20.104 -14.208  -9.728  1.00  0.89           C  
ATOM    310  C   GLN A  27      19.562 -15.239 -10.733  1.00  0.89           C  
ATOM    311  O   GLN A  27      20.222 -16.241 -11.024  1.00  0.89           O  
ATOM    312  CB  GLN A  27      19.606 -14.529  -8.316  1.00  0.89           C  
ATOM    313  CG  GLN A  27      20.328 -13.760  -7.221  1.00  0.89           C  
ATOM    314  CD  GLN A  27      19.703 -13.956  -5.850  1.00  0.89           C  
ATOM    315  OE1 GLN A  27      18.558 -14.406  -5.715  1.00  0.89           O  
ATOM    316  NE2 GLN A  27      20.455 -13.609  -4.812  1.00  0.89           N  
ATOM    317  H   GLN A  27      19.176 -12.280  -9.433  1.00  0.89           H  
ATOM    318  HA  GLN A  27      21.191 -14.268  -9.735  1.00  0.89           H  
ATOM    319 1HB  GLN A  27      18.548 -14.296  -8.244  1.00  0.89           H  
ATOM    320 2HB  GLN A  27      19.720 -15.593  -8.123  1.00  0.89           H  
ATOM    321 1HG  GLN A  27      21.356 -14.113  -7.176  1.00  0.89           H  
ATOM    322 2HG  GLN A  27      20.316 -12.705  -7.463  1.00  0.89           H  
ATOM    323 1HE2 GLN A  27      20.102 -13.710  -3.882  1.00  0.89           H  
ATOM    324 2HE2 GLN A  27      21.375 -13.246  -4.962  1.00  0.89           H  
ATOM    325  N   ILE A  28      18.363 -14.984 -11.257  1.00  0.93           N  
ATOM    326  CA  ILE A  28      17.694 -15.854 -12.224  1.00  0.93           C  
ATOM    327  C   ILE A  28      18.184 -15.737 -13.681  1.00  0.93           C  
ATOM    328  O   ILE A  28      18.401 -16.751 -14.348  1.00  0.93           O  
ATOM    329  CB  ILE A  28      16.182 -15.568 -12.203  1.00  0.93           C  
ATOM    330  CG1 ILE A  28      15.593 -15.957 -10.846  1.00  0.93           C  
ATOM    331  CG2 ILE A  28      15.472 -16.292 -13.341  1.00  0.93           C  
ATOM    332  CD1 ILE A  28      14.205 -15.424 -10.638  1.00  0.93           C  
ATOM    333  H   ILE A  28      17.870 -14.151 -10.930  1.00  0.93           H  
ATOM    334  HA  ILE A  28      17.853 -16.882 -11.903  1.00  0.93           H  
ATOM    335  HB  ILE A  28      16.029 -14.495 -12.319  1.00  0.93           H  
ATOM    336 1HG1 ILE A  28      15.561 -17.042 -10.772  1.00  0.93           H  
ATOM    337 2HG1 ILE A  28      16.236 -15.577 -10.055  1.00  0.93           H  
ATOM    338 1HG2 ILE A  28      14.408 -16.056 -13.317  1.00  0.93           H  
ATOM    339 2HG2 ILE A  28      15.892 -15.968 -14.285  1.00  0.93           H  
ATOM    340 3HG2 ILE A  28      15.609 -17.366 -13.232  1.00  0.93           H  
ATOM    341 1HD1 ILE A  28      13.833 -15.727  -9.659  1.00  0.93           H  
ATOM    342 2HD1 ILE A  28      14.247 -14.341 -10.692  1.00  0.93           H  
ATOM    343 3HD1 ILE A  28      13.539 -15.806 -11.408  1.00  0.93           H  
ATOM    344  N   CYS A  29      18.290 -14.506 -14.192  1.00  0.95           N  
ATOM    345  CA  CYS A  29      18.618 -14.279 -15.603  1.00  0.95           C  
ATOM    346  C   CYS A  29      19.905 -13.491 -15.892  1.00  0.95           C  
ATOM    347  O   CYS A  29      20.227 -13.232 -17.056  1.00  0.95           O  
ATOM    348  CB  CYS A  29      17.470 -13.532 -16.268  1.00  0.95           C  
ATOM    349  SG  CYS A  29      17.293 -11.850 -15.728  1.00  0.95           S  
ATOM    350  H   CYS A  29      18.108 -13.709 -13.589  1.00  0.95           H  
ATOM    351  HA  CYS A  29      18.709 -15.253 -16.080  1.00  0.95           H  
ATOM    352 1HB  CYS A  29      17.605 -13.531 -17.349  1.00  0.95           H  
ATOM    353 2HB  CYS A  29      16.538 -14.045 -16.050  1.00  0.95           H  
ATOM    354  HG  CYS A  29      17.370 -12.117 -14.394  1.00  0.95           H  
ATOM    355  N   GLY A  30      20.601 -13.012 -14.867  1.00  0.95           N  
ATOM    356  CA  GLY A  30      21.791 -12.181 -15.050  1.00  0.95           C  
ATOM    357  C   GLY A  30      21.386 -10.739 -15.334  1.00  0.95           C  
ATOM    358  O   GLY A  30      21.634  -9.842 -14.532  1.00  0.95           O  
ATOM    359  H   GLY A  30      20.343 -13.219 -13.908  1.00  0.95           H  
ATOM    360 1HA  GLY A  30      22.398 -12.222 -14.145  1.00  0.95           H  
ATOM    361 2HA  GLY A  30      22.391 -12.569 -15.870  1.00  0.95           H  
ATOM    362  N   VAL A  31      20.794 -10.524 -16.500  1.00  0.92           N  
ATOM    363  CA  VAL A  31      20.271  -9.215 -16.857  1.00  0.92           C  
ATOM    364  C   VAL A  31      19.072  -9.420 -17.799  1.00  0.92           C  
ATOM    365  O   VAL A  31      19.207 -10.135 -18.789  1.00  0.92           O  
ATOM    366  CB  VAL A  31      21.349  -8.376 -17.555  1.00  0.92           C  
ATOM    367  CG1 VAL A  31      21.777  -9.071 -18.825  1.00  0.92           C  
ATOM    368  CG2 VAL A  31      20.835  -6.974 -17.826  1.00  0.92           C  
ATOM    369  H   VAL A  31      20.659 -11.337 -17.102  1.00  0.92           H  
ATOM    370  HA  VAL A  31      19.997  -8.701 -15.944  1.00  0.92           H  
ATOM    371  HB  VAL A  31      22.224  -8.314 -16.905  1.00  0.92           H  
ATOM    372 1HG1 VAL A  31      22.561  -8.492 -19.311  1.00  0.92           H  
ATOM    373 2HG1 VAL A  31      22.153 -10.066 -18.586  1.00  0.92           H  
ATOM    374 3HG1 VAL A  31      20.920  -9.158 -19.496  1.00  0.92           H  
ATOM    375 1HG2 VAL A  31      21.617  -6.387 -18.305  1.00  0.92           H  
ATOM    376 2HG2 VAL A  31      19.993  -7.015 -18.462  1.00  0.92           H  
ATOM    377 3HG2 VAL A  31      20.557  -6.503 -16.883  1.00  0.92           H  
ATOM    378  N   PRO A  32      17.910  -8.792 -17.566  1.00  0.88           N  
ATOM    379  CA  PRO A  32      16.735  -8.826 -18.425  1.00  0.88           C  
ATOM    380  C   PRO A  32      16.886  -8.317 -19.840  1.00  0.88           C  
ATOM    381  O   PRO A  32      16.030  -8.586 -20.662  1.00  0.88           O  
ATOM    382  CB  PRO A  32      15.780  -7.905 -17.716  1.00  0.88           C  
ATOM    383  CG  PRO A  32      16.195  -7.934 -16.300  1.00  0.88           C  
ATOM    384  CD  PRO A  32      17.686  -8.054 -16.308  1.00  0.88           C  
ATOM    385  HA  PRO A  32      16.338  -9.852 -18.434  1.00  0.88           H  
ATOM    386 1HB  PRO A  32      15.822  -6.924 -18.177  1.00  0.88           H  
ATOM    387 2HB  PRO A  32      14.775  -8.253 -17.864  1.00  0.88           H  
ATOM    388 1HG  PRO A  32      15.834  -7.060 -15.786  1.00  0.88           H  
ATOM    389 2HG  PRO A  32      15.727  -8.790 -15.839  1.00  0.88           H  
ATOM    390 1HD  PRO A  32      18.163  -7.064 -16.318  1.00  0.88           H  
ATOM    391 2HD  PRO A  32      17.955  -8.655 -15.425  1.00  0.88           H  
ATOM    392  N   GLU A  33      17.894  -7.487 -20.094  1.00  0.83           N  
ATOM    393  CA  GLU A  33      18.169  -6.821 -21.383  1.00  0.83           C  
ATOM    394  C   GLU A  33      17.104  -5.741 -21.696  1.00  0.83           C  
ATOM    395  O   GLU A  33      17.451  -4.575 -21.886  1.00  0.83           O  
ATOM    396  CB  GLU A  33      18.315  -7.815 -22.544  1.00  0.83           C  
ATOM    397  CG  GLU A  33      18.803  -7.164 -23.831  1.00  0.83           C  
ATOM    398  CD  GLU A  33      19.084  -8.124 -24.988  1.00  0.83           C  
ATOM    399  OE1 GLU A  33      18.417  -9.141 -25.138  1.00  0.83           O  
ATOM    400  OE2 GLU A  33      19.980  -7.824 -25.732  1.00  0.83           O  
ATOM    401  H   GLU A  33      18.541  -7.311 -19.350  1.00  0.83           H  
ATOM    402  HA  GLU A  33      19.127  -6.310 -21.291  1.00  0.83           H  
ATOM    403 1HB  GLU A  33      19.009  -8.608 -22.267  1.00  0.83           H  
ATOM    404 2HB  GLU A  33      17.362  -8.272 -22.766  1.00  0.83           H  
ATOM    405 1HG  GLU A  33      18.057  -6.439 -24.149  1.00  0.83           H  
ATOM    406 2HG  GLU A  33      19.715  -6.614 -23.606  1.00  0.83           H  
ATOM    407  N   ALA A  34      15.822  -6.114 -21.702  1.00  0.78           N  
ATOM    408  CA  ALA A  34      14.709  -5.170 -21.886  1.00  0.78           C  
ATOM    409  C   ALA A  34      13.483  -5.636 -21.125  1.00  0.78           C  
ATOM    410  O   ALA A  34      13.321  -6.833 -20.846  1.00  0.78           O  
ATOM    411  CB  ALA A  34      14.320  -5.009 -23.329  1.00  0.78           C  
ATOM    412  H   ALA A  34      15.630  -7.102 -21.563  1.00  0.78           H  
ATOM    413  HA  ALA A  34      15.016  -4.200 -21.489  1.00  0.78           H  
ATOM    414 1HB  ALA A  34      13.504  -4.292 -23.398  1.00  0.78           H  
ATOM    415 2HB  ALA A  34      15.171  -4.654 -23.908  1.00  0.78           H  
ATOM    416 3HB  ALA A  34      14.004  -5.942 -23.673  1.00  0.78           H  
ATOM    417  N   LEU A  35      12.630  -4.679 -20.780  1.00  0.76           N  
ATOM    418  CA  LEU A  35      11.434  -5.009 -20.022  1.00  0.76           C  
ATOM    419  C   LEU A  35      10.155  -4.788 -20.806  1.00  0.76           C  
ATOM    420  O   LEU A  35      10.097  -3.879 -21.633  1.00  0.76           O  
ATOM    421  CB  LEU A  35      11.373  -4.142 -18.771  1.00  0.76           C  
ATOM    422  CG  LEU A  35      12.595  -4.164 -17.922  1.00  0.76           C  
ATOM    423  CD1 LEU A  35      12.398  -3.251 -16.744  1.00  0.76           C  
ATOM    424  CD2 LEU A  35      12.883  -5.544 -17.520  1.00  0.76           C  
ATOM    425  H   LEU A  35      12.820  -3.711 -21.062  1.00  0.76           H  
ATOM    426  HA  LEU A  35      11.480  -6.057 -19.731  1.00  0.76           H  
ATOM    427 1HB  LEU A  35      11.180  -3.116 -19.064  1.00  0.76           H  
ATOM    428 2HB  LEU A  35      10.538  -4.492 -18.158  1.00  0.76           H  
ATOM    429  HG  LEU A  35      13.423  -3.773 -18.504  1.00  0.76           H  
ATOM    430 1HD1 LEU A  35      13.290  -3.213 -16.141  1.00  0.76           H  
ATOM    431 2HD1 LEU A  35      12.177  -2.272 -17.113  1.00  0.76           H  
ATOM    432 3HD1 LEU A  35      11.569  -3.604 -16.136  1.00  0.76           H  
ATOM    433 1HD2 LEU A  35      13.778  -5.583 -16.936  1.00  0.76           H  
ATOM    434 2HD2 LEU A  35      12.041  -5.924 -16.948  1.00  0.76           H  
ATOM    435 3HD2 LEU A  35      13.020  -6.144 -18.400  1.00  0.76           H  
ATOM    436  N   VAL A  36       9.137  -5.592 -20.508  1.00  0.76           N  
ATOM    437  CA  VAL A  36       7.791  -5.391 -21.037  1.00  0.76           C  
ATOM    438  C   VAL A  36       6.842  -5.258 -19.854  1.00  0.76           C  
ATOM    439  O   VAL A  36       6.692  -6.196 -19.076  1.00  0.76           O  
ATOM    440  CB  VAL A  36       7.326  -6.583 -21.902  1.00  0.76           C  
ATOM    441  CG1 VAL A  36       5.901  -6.328 -22.417  1.00  0.76           C  
ATOM    442  CG2 VAL A  36       8.258  -6.795 -23.049  1.00  0.76           C  
ATOM    443  H   VAL A  36       9.305  -6.354 -19.850  1.00  0.76           H  
ATOM    444  HA  VAL A  36       7.769  -4.485 -21.627  1.00  0.76           H  
ATOM    445  HB  VAL A  36       7.313  -7.465 -21.285  1.00  0.76           H  
ATOM    446 1HG1 VAL A  36       5.556  -7.154 -23.007  1.00  0.76           H  
ATOM    447 2HG1 VAL A  36       5.222  -6.184 -21.573  1.00  0.76           H  
ATOM    448 3HG1 VAL A  36       5.907  -5.438 -23.036  1.00  0.76           H  
ATOM    449 1HG2 VAL A  36       7.933  -7.654 -23.632  1.00  0.76           H  
ATOM    450 2HG2 VAL A  36       8.273  -5.942 -23.673  1.00  0.76           H  
ATOM    451 3HG2 VAL A  36       9.235  -6.962 -22.659  1.00  0.76           H  
ATOM    452  N   CYS A  37       6.204  -4.120 -19.705  1.00  0.79           N  
ATOM    453  CA  CYS A  37       5.331  -3.957 -18.556  1.00  0.79           C  
ATOM    454  C   CYS A  37       3.908  -4.358 -18.871  1.00  0.79           C  
ATOM    455  O   CYS A  37       3.488  -4.323 -20.032  1.00  0.79           O  
ATOM    456  CB  CYS A  37       5.314  -2.500 -18.110  1.00  0.79           C  
ATOM    457  SG  CYS A  37       4.518  -1.398 -19.240  1.00  0.79           S  
ATOM    458  H   CYS A  37       6.353  -3.360 -20.370  1.00  0.79           H  
ATOM    459  HA  CYS A  37       5.702  -4.573 -17.736  1.00  0.79           H  
ATOM    460 1HB  CYS A  37       4.816  -2.416 -17.143  1.00  0.79           H  
ATOM    461 2HB  CYS A  37       6.313  -2.157 -17.992  1.00  0.79           H  
ATOM    462  HG  CYS A  37       5.439  -1.536 -20.215  1.00  0.79           H  
ATOM    463  N   VAL A  38       3.131  -4.623 -17.832  1.00  0.83           N  
ATOM    464  CA  VAL A  38       1.696  -4.756 -18.032  1.00  0.83           C  
ATOM    465  C   VAL A  38       1.157  -3.372 -17.652  1.00  0.83           C  
ATOM    466  O   VAL A  38       1.107  -3.005 -16.475  1.00  0.83           O  
ATOM    467  CB  VAL A  38       1.112  -5.872 -17.165  1.00  0.83           C  
ATOM    468  CG1 VAL A  38      -0.378  -6.013 -17.440  1.00  0.83           C  
ATOM    469  CG2 VAL A  38       1.885  -7.180 -17.428  1.00  0.83           C  
ATOM    470  H   VAL A  38       3.553  -4.743 -16.909  1.00  0.83           H  
ATOM    471  HA  VAL A  38       1.473  -4.959 -19.082  1.00  0.83           H  
ATOM    472  HB  VAL A  38       1.217  -5.601 -16.113  1.00  0.83           H  
ATOM    473 1HG1 VAL A  38      -0.785  -6.797 -16.797  1.00  0.83           H  
ATOM    474 2HG1 VAL A  38      -0.878  -5.069 -17.226  1.00  0.83           H  
ATOM    475 3HG1 VAL A  38      -0.533  -6.279 -18.488  1.00  0.83           H  
ATOM    476 1HG2 VAL A  38       1.477  -7.977 -16.798  1.00  0.83           H  
ATOM    477 2HG2 VAL A  38       1.792  -7.450 -18.463  1.00  0.83           H  
ATOM    478 3HG2 VAL A  38       2.939  -7.032 -17.188  1.00  0.83           H  
ATOM    479  N   MET A  39       0.851  -2.581 -18.680  1.00  0.87           N  
ATOM    480  CA  MET A  39       0.640  -1.121 -18.587  1.00  0.87           C  
ATOM    481  C   MET A  39       0.514  -0.473 -17.201  1.00  0.87           C  
ATOM    482  O   MET A  39       1.504  -0.332 -16.486  1.00  0.87           O  
ATOM    483  CB  MET A  39      -0.522  -0.668 -19.448  1.00  0.87           C  
ATOM    484  CG  MET A  39      -0.291  -0.843 -20.897  1.00  0.87           C  
ATOM    485  SD  MET A  39       1.078   0.099 -21.555  1.00  0.87           S  
ATOM    486  CE  MET A  39       0.960  -0.405 -23.271  1.00  0.87           C  
ATOM    487  H   MET A  39       0.808  -3.029 -19.599  1.00  0.87           H  
ATOM    488  HA  MET A  39       1.522  -0.666 -19.036  1.00  0.87           H  
ATOM    489 1HB  MET A  39      -1.418  -1.232 -19.194  1.00  0.87           H  
ATOM    490 2HB  MET A  39      -0.722   0.391 -19.283  1.00  0.87           H  
ATOM    491 1HG  MET A  39      -0.085  -1.861 -21.071  1.00  0.87           H  
ATOM    492 2HG  MET A  39      -1.185  -0.564 -21.431  1.00  0.87           H  
ATOM    493 1HE  MET A  39       1.751   0.066 -23.853  1.00  0.87           H  
ATOM    494 2HE  MET A  39       1.056  -1.477 -23.341  1.00  0.87           H  
ATOM    495 3HE  MET A  39      -0.004  -0.110 -23.669  1.00  0.87           H  
ATOM    496  N   ARG A  40      -0.696  -0.026 -16.847  1.00  0.91           N  
ATOM    497  CA  ARG A  40      -0.904   0.752 -15.624  1.00  0.91           C  
ATOM    498  C   ARG A  40      -0.358   0.124 -14.343  1.00  0.91           C  
ATOM    499  O   ARG A  40       0.230   0.818 -13.514  1.00  0.91           O  
ATOM    500  CB  ARG A  40      -2.389   1.033 -15.430  1.00  0.91           C  
ATOM    501  CG  ARG A  40      -2.709   1.899 -14.217  1.00  0.91           C  
ATOM    502  CD  ARG A  40      -4.179   2.085 -14.015  1.00  0.91           C  
ATOM    503  NE  ARG A  40      -4.844   0.842 -13.649  1.00  0.91           N  
ATOM    504  CZ  ARG A  40      -6.178   0.665 -13.619  1.00  0.91           C  
ATOM    505  NH1 ARG A  40      -6.981   1.655 -13.940  1.00  0.91           N  
ATOM    506  NH2 ARG A  40      -6.683  -0.505 -13.264  1.00  0.91           N  
ATOM    507  H   ARG A  40      -1.487  -0.200 -17.447  1.00  0.91           H  
ATOM    508  HA  ARG A  40      -0.401   1.710 -15.760  1.00  0.91           H  
ATOM    509 1HB  ARG A  40      -2.785   1.534 -16.311  1.00  0.91           H  
ATOM    510 2HB  ARG A  40      -2.926   0.092 -15.315  1.00  0.91           H  
ATOM    511 1HG  ARG A  40      -2.292   1.425 -13.332  1.00  0.91           H  
ATOM    512 2HG  ARG A  40      -2.255   2.881 -14.345  1.00  0.91           H  
ATOM    513 1HD  ARG A  40      -4.347   2.810 -13.220  1.00  0.91           H  
ATOM    514 2HD  ARG A  40      -4.627   2.452 -14.937  1.00  0.91           H  
ATOM    515  HE  ARG A  40      -4.259   0.056 -13.397  1.00  0.91           H  
ATOM    516 1HH1 ARG A  40      -6.596   2.549 -14.211  1.00  0.91           H  
ATOM    517 2HH1 ARG A  40      -7.981   1.520 -13.918  1.00  0.91           H  
ATOM    518 1HH2 ARG A  40      -6.068  -1.268 -13.014  1.00  0.91           H  
ATOM    519 2HH2 ARG A  40      -7.684  -0.637 -13.242  1.00  0.91           H  
ATOM    520  N   GLY A  41      -0.579  -1.172 -14.162  1.00  0.92           N  
ATOM    521  CA  GLY A  41      -0.138  -1.854 -12.954  1.00  0.92           C  
ATOM    522  C   GLY A  41       1.378  -1.871 -12.790  1.00  0.92           C  
ATOM    523  O   GLY A  41       1.913  -1.446 -11.763  1.00  0.92           O  
ATOM    524  H   GLY A  41      -1.039  -1.701 -14.887  1.00  0.92           H  
ATOM    525 1HA  GLY A  41      -0.583  -1.368 -12.093  1.00  0.92           H  
ATOM    526 2HA  GLY A  41      -0.507  -2.880 -12.968  1.00  0.92           H  
ATOM    527  N   GLY A  42       2.073  -2.384 -13.804  1.00  0.91           N  
ATOM    528  CA  GLY A  42       3.516  -2.538 -13.745  1.00  0.91           C  
ATOM    529  C   GLY A  42       4.348  -1.364 -14.244  1.00  0.91           C  
ATOM    530  O   GLY A  42       5.570  -1.418 -14.123  1.00  0.91           O  
ATOM    531  H   GLY A  42       1.591  -2.685 -14.653  1.00  0.91           H  
ATOM    532 1HA  GLY A  42       3.799  -2.769 -12.717  1.00  0.91           H  
ATOM    533 2HA  GLY A  42       3.783  -3.413 -14.334  1.00  0.91           H  
ATOM    534  N   MET A  43       3.746  -0.287 -14.749  1.00  0.87           N  
ATOM    535  CA  MET A  43       4.560   0.813 -15.280  1.00  0.87           C  
ATOM    536  C   MET A  43       5.501   1.456 -14.252  1.00  0.87           C  
ATOM    537  O   MET A  43       6.663   1.738 -14.559  1.00  0.87           O  
ATOM    538  CB  MET A  43       3.666   1.913 -15.842  1.00  0.87           C  
ATOM    539  CG  MET A  43       4.390   2.969 -16.623  1.00  0.87           C  
ATOM    540  SD  MET A  43       5.105   2.278 -18.135  1.00  0.87           S  
ATOM    541  CE  MET A  43       3.599   2.029 -19.102  1.00  0.87           C  
ATOM    542  H   MET A  43       2.731  -0.265 -14.870  1.00  0.87           H  
ATOM    543  HA  MET A  43       5.174   0.413 -16.088  1.00  0.87           H  
ATOM    544 1HB  MET A  43       2.957   1.489 -16.522  1.00  0.87           H  
ATOM    545 2HB  MET A  43       3.105   2.385 -15.036  1.00  0.87           H  
ATOM    546 1HG  MET A  43       3.703   3.769 -16.892  1.00  0.87           H  
ATOM    547 2HG  MET A  43       5.193   3.388 -16.016  1.00  0.87           H  
ATOM    548 1HE  MET A  43       3.853   1.602 -20.073  1.00  0.87           H  
ATOM    549 2HE  MET A  43       2.934   1.348 -18.568  1.00  0.87           H  
ATOM    550 3HE  MET A  43       3.096   2.984 -19.247  1.00  0.87           H  
ATOM    551  N   THR A  44       5.028   1.676 -13.017  1.00  0.84           N  
ATOM    552  CA  THR A  44       5.882   2.322 -12.012  1.00  0.84           C  
ATOM    553  C   THR A  44       7.050   1.413 -11.668  1.00  0.84           C  
ATOM    554  O   THR A  44       8.198   1.852 -11.549  1.00  0.84           O  
ATOM    555  CB  THR A  44       5.124   2.655 -10.711  1.00  0.84           C  
ATOM    556  OG1 THR A  44       4.037   3.550 -10.990  1.00  0.84           O  
ATOM    557  CG2 THR A  44       6.095   3.333  -9.741  1.00  0.84           C  
ATOM    558  H   THR A  44       4.076   1.417 -12.793  1.00  0.84           H  
ATOM    559  HA  THR A  44       6.281   3.245 -12.430  1.00  0.84           H  
ATOM    560  HB  THR A  44       4.735   1.741 -10.263  1.00  0.84           H  
ATOM    561  HG1 THR A  44       3.335   3.070 -11.442  1.00  0.84           H  
ATOM    562 1HG2 THR A  44       5.582   3.573  -8.810  1.00  0.84           H  
ATOM    563 2HG2 THR A  44       6.923   2.673  -9.539  1.00  0.84           H  
ATOM    564 3HG2 THR A  44       6.477   4.248 -10.190  1.00  0.84           H  
ATOM    565  N   LEU A  45       6.731   0.135 -11.500  1.00  0.80           N  
ATOM    566  CA  LEU A  45       7.692  -0.886 -11.143  1.00  0.80           C  
ATOM    567  C   LEU A  45       8.714  -1.036 -12.238  1.00  0.80           C  
ATOM    568  O   LEU A  45       9.909  -0.986 -11.982  1.00  0.80           O  
ATOM    569  CB  LEU A  45       6.958  -2.208 -10.878  1.00  0.80           C  
ATOM    570  CG  LEU A  45       7.790  -3.387 -10.565  1.00  0.80           C  
ATOM    571  CD1 LEU A  45       8.618  -3.118  -9.336  1.00  0.80           C  
ATOM    572  CD2 LEU A  45       6.850  -4.558 -10.359  1.00  0.80           C  
ATOM    573  H   LEU A  45       5.767  -0.137 -11.639  1.00  0.80           H  
ATOM    574  HA  LEU A  45       8.210  -0.580 -10.234  1.00  0.80           H  
ATOM    575 1HB  LEU A  45       6.259  -2.084 -10.056  1.00  0.80           H  
ATOM    576 2HB  LEU A  45       6.379  -2.459 -11.767  1.00  0.80           H  
ATOM    577  HG  LEU A  45       8.448  -3.589 -11.374  1.00  0.80           H  
ATOM    578 1HD1 LEU A  45       9.223  -3.991  -9.099  1.00  0.80           H  
ATOM    579 2HD1 LEU A  45       9.271  -2.264  -9.512  1.00  0.80           H  
ATOM    580 3HD1 LEU A  45       7.967  -2.896  -8.519  1.00  0.80           H  
ATOM    581 1HD2 LEU A  45       7.410  -5.462 -10.128  1.00  0.80           H  
ATOM    582 2HD2 LEU A  45       6.164  -4.329  -9.544  1.00  0.80           H  
ATOM    583 3HD2 LEU A  45       6.275  -4.714 -11.258  1.00  0.80           H  
ATOM    584  N   THR A  46       8.244  -1.160 -13.467  1.00  0.78           N  
ATOM    585  CA  THR A  46       9.100  -1.349 -14.613  1.00  0.78           C  
ATOM    586  C   THR A  46      10.087  -0.200 -14.706  1.00  0.78           C  
ATOM    587  O   THR A  46      11.283  -0.414 -14.924  1.00  0.78           O  
ATOM    588  CB  THR A  46       8.258  -1.419 -15.880  1.00  0.78           C  
ATOM    589  OG1 THR A  46       7.329  -2.485 -15.758  1.00  0.78           O  
ATOM    590  CG2 THR A  46       9.125  -1.718 -17.035  1.00  0.78           C  
ATOM    591  H   THR A  46       7.244  -1.159 -13.618  1.00  0.78           H  
ATOM    592  HA  THR A  46       9.653  -2.277 -14.496  1.00  0.78           H  
ATOM    593  HB  THR A  46       7.726  -0.478 -16.031  1.00  0.78           H  
ATOM    594  HG1 THR A  46       6.708  -2.278 -15.035  1.00  0.78           H  
ATOM    595 1HG2 THR A  46       8.522  -1.793 -17.917  1.00  0.78           H  
ATOM    596 2HG2 THR A  46       9.867  -0.927 -17.156  1.00  0.78           H  
ATOM    597 3HG2 THR A  46       9.612  -2.654 -16.859  1.00  0.78           H  
ATOM    598  N   HIS A  47       9.596   1.027 -14.514  1.00  0.77           N  
ATOM    599  CA  HIS A  47      10.457   2.196 -14.551  1.00  0.77           C  
ATOM    600  C   HIS A  47      11.528   2.089 -13.468  1.00  0.77           C  
ATOM    601  O   HIS A  47      12.720   2.226 -13.758  1.00  0.77           O  
ATOM    602  CB  HIS A  47       9.634   3.477 -14.365  1.00  0.77           C  
ATOM    603  CG  HIS A  47      10.425   4.757 -14.463  1.00  0.77           C  
ATOM    604  ND1 HIS A  47      10.897   5.248 -15.668  1.00  0.77           N  
ATOM    605  CD2 HIS A  47      10.800   5.655 -13.522  1.00  0.77           C  
ATOM    606  CE1 HIS A  47      11.536   6.387 -15.456  1.00  0.77           C  
ATOM    607  NE2 HIS A  47      11.487   6.658 -14.168  1.00  0.77           N  
ATOM    608  H   HIS A  47       8.595   1.160 -14.357  1.00  0.77           H  
ATOM    609  HA  HIS A  47      10.958   2.251 -15.516  1.00  0.77           H  
ATOM    610 1HB  HIS A  47       8.835   3.504 -15.108  1.00  0.77           H  
ATOM    611 2HB  HIS A  47       9.155   3.453 -13.386  1.00  0.77           H  
ATOM    612  HD2 HIS A  47      10.594   5.601 -12.460  1.00  0.77           H  
ATOM    613  HE1 HIS A  47      12.017   6.999 -16.218  1.00  0.77           H  
ATOM    614  HE2 HIS A  47      11.889   7.470 -13.722  1.00  0.77           H  
ATOM    615  N   PHE A  48      11.131   1.822 -12.219  1.00  0.77           N  
ATOM    616  CA  PHE A  48      12.133   1.743 -11.163  1.00  0.77           C  
ATOM    617  C   PHE A  48      13.139   0.644 -11.438  1.00  0.77           C  
ATOM    618  O   PHE A  48      14.348   0.829 -11.283  1.00  0.77           O  
ATOM    619  CB  PHE A  48      11.485   1.455  -9.812  1.00  0.77           C  
ATOM    620  CG  PHE A  48      10.746   2.604  -9.254  1.00  0.77           C  
ATOM    621  CD1 PHE A  48      10.570   3.736 -10.012  1.00  0.77           C  
ATOM    622  CD2 PHE A  48      10.240   2.573  -7.966  1.00  0.77           C  
ATOM    623  CE1 PHE A  48       9.895   4.814  -9.514  1.00  0.77           C  
ATOM    624  CE2 PHE A  48       9.563   3.658  -7.455  1.00  0.77           C  
ATOM    625  CZ  PHE A  48       9.392   4.777  -8.241  1.00  0.77           C  
ATOM    626  H   PHE A  48      10.138   1.695 -12.003  1.00  0.77           H  
ATOM    627  HA  PHE A  48      12.662   2.694 -11.117  1.00  0.77           H  
ATOM    628 1HB  PHE A  48      10.784   0.621  -9.922  1.00  0.77           H  
ATOM    629 2HB  PHE A  48      12.244   1.151  -9.097  1.00  0.77           H  
ATOM    630  HD1 PHE A  48      10.971   3.761 -11.020  1.00  0.77           H  
ATOM    631  HD2 PHE A  48      10.385   1.676  -7.359  1.00  0.77           H  
ATOM    632  HE1 PHE A  48       9.757   5.703 -10.125  1.00  0.77           H  
ATOM    633  HE2 PHE A  48       9.164   3.637  -6.438  1.00  0.77           H  
ATOM    634  HZ  PHE A  48       8.865   5.637  -7.862  1.00  0.77           H  
ATOM    635  N   LEU A  49      12.651  -0.495 -11.897  1.00  0.78           N  
ATOM    636  CA  LEU A  49      13.514  -1.619 -12.149  1.00  0.78           C  
ATOM    637  C   LEU A  49      14.499  -1.295 -13.264  1.00  0.78           C  
ATOM    638  O   LEU A  49      15.678  -1.646 -13.174  1.00  0.78           O  
ATOM    639  CB  LEU A  49      12.693  -2.822 -12.546  1.00  0.78           C  
ATOM    640  CG  LEU A  49      11.760  -3.461 -11.515  1.00  0.78           C  
ATOM    641  CD1 LEU A  49      10.933  -4.487 -12.241  1.00  0.78           C  
ATOM    642  CD2 LEU A  49      12.538  -4.055 -10.400  1.00  0.78           C  
ATOM    643  H   LEU A  49      11.651  -0.594 -12.039  1.00  0.78           H  
ATOM    644  HA  LEU A  49      14.070  -1.845 -11.241  1.00  0.78           H  
ATOM    645 1HB  LEU A  49      12.133  -2.605 -13.456  1.00  0.78           H  
ATOM    646 2HB  LEU A  49      13.385  -3.533 -12.730  1.00  0.78           H  
ATOM    647  HG  LEU A  49      11.113  -2.730 -11.101  1.00  0.78           H  
ATOM    648 1HD1 LEU A  49      10.244  -4.953 -11.567  1.00  0.78           H  
ATOM    649 2HD1 LEU A  49      10.393  -3.984 -13.023  1.00  0.78           H  
ATOM    650 3HD1 LEU A  49      11.552  -5.233 -12.667  1.00  0.78           H  
ATOM    651 1HD2 LEU A  49      11.865  -4.502  -9.674  1.00  0.78           H  
ATOM    652 2HD2 LEU A  49      13.217  -4.815 -10.781  1.00  0.78           H  
ATOM    653 3HD2 LEU A  49      13.098  -3.259  -9.925  1.00  0.78           H  
ATOM    654  N   SER A  50      14.035  -0.567 -14.293  1.00  0.80           N  
ATOM    655  CA  SER A  50      14.879  -0.196 -15.419  1.00  0.80           C  
ATOM    656  C   SER A  50      16.024   0.657 -14.917  1.00  0.80           C  
ATOM    657  O   SER A  50      17.180   0.472 -15.318  1.00  0.80           O  
ATOM    658  CB  SER A  50      14.090   0.638 -16.417  1.00  0.80           C  
ATOM    659  OG  SER A  50      13.050  -0.085 -16.964  1.00  0.80           O  
ATOM    660  H   SER A  50      13.051  -0.303 -14.319  1.00  0.80           H  
ATOM    661  HA  SER A  50      15.268  -1.098 -15.891  1.00  0.80           H  
ATOM    662 1HB  SER A  50      13.701   1.526 -15.932  1.00  0.80           H  
ATOM    663 2HB  SER A  50      14.759   0.969 -17.212  1.00  0.80           H  
ATOM    664  HG  SER A  50      12.468  -0.316 -16.204  1.00  0.80           H  
ATOM    665  N   LEU A  51      15.703   1.586 -14.010  1.00  0.83           N  
ATOM    666  CA  LEU A  51      16.696   2.488 -13.455  1.00  0.83           C  
ATOM    667  C   LEU A  51      17.728   1.730 -12.630  1.00  0.83           C  
ATOM    668  O   LEU A  51      18.921   2.034 -12.683  1.00  0.83           O  
ATOM    669  CB  LEU A  51      16.007   3.539 -12.577  1.00  0.83           C  
ATOM    670  CG  LEU A  51      15.110   4.554 -13.306  1.00  0.83           C  
ATOM    671  CD1 LEU A  51      14.375   5.386 -12.269  1.00  0.83           C  
ATOM    672  CD2 LEU A  51      15.951   5.421 -14.213  1.00  0.83           C  
ATOM    673  H   LEU A  51      14.724   1.685 -13.729  1.00  0.83           H  
ATOM    674  HA  LEU A  51      17.206   2.987 -14.277  1.00  0.83           H  
ATOM    675 1HB  LEU A  51      15.391   3.025 -11.848  1.00  0.83           H  
ATOM    676 2HB  LEU A  51      16.773   4.093 -12.040  1.00  0.83           H  
ATOM    677  HG  LEU A  51      14.371   4.029 -13.905  1.00  0.83           H  
ATOM    678 1HD1 LEU A  51      13.738   6.097 -12.766  1.00  0.83           H  
ATOM    679 2HD1 LEU A  51      13.771   4.733 -11.644  1.00  0.83           H  
ATOM    680 3HD1 LEU A  51      15.096   5.916 -11.653  1.00  0.83           H  
ATOM    681 1HD2 LEU A  51      15.305   6.135 -14.727  1.00  0.83           H  
ATOM    682 2HD2 LEU A  51      16.691   5.958 -13.622  1.00  0.83           H  
ATOM    683 3HD2 LEU A  51      16.456   4.793 -14.947  1.00  0.83           H  
ATOM    684  N   HIS A  52      17.276   0.705 -11.909  1.00  0.87           N  
ATOM    685  CA  HIS A  52      18.161  -0.070 -11.053  1.00  0.87           C  
ATOM    686  C   HIS A  52      19.057  -1.022 -11.864  1.00  0.87           C  
ATOM    687  O   HIS A  52      20.231  -1.207 -11.538  1.00  0.87           O  
ATOM    688  CB  HIS A  52      17.349  -0.874 -10.043  1.00  0.87           C  
ATOM    689  CG  HIS A  52      16.528  -0.028  -9.084  1.00  0.87           C  
ATOM    690  ND1 HIS A  52      17.045   1.063  -8.418  1.00  0.87           N  
ATOM    691  CD2 HIS A  52      15.239  -0.147  -8.663  1.00  0.87           C  
ATOM    692  CE1 HIS A  52      16.099   1.599  -7.659  1.00  0.87           C  
ATOM    693  NE2 HIS A  52      15.003   0.880  -7.789  1.00  0.87           N  
ATOM    694  H   HIS A  52      16.274   0.506 -11.906  1.00  0.87           H  
ATOM    695  HA  HIS A  52      18.812   0.607 -10.502  1.00  0.87           H  
ATOM    696 1HB  HIS A  52      16.664  -1.522 -10.593  1.00  0.87           H  
ATOM    697 2HB  HIS A  52      18.014  -1.508  -9.465  1.00  0.87           H  
ATOM    698  HD2 HIS A  52      14.523  -0.911  -8.968  1.00  0.87           H  
ATOM    699  HE1 HIS A  52      16.211   2.477  -7.026  1.00  0.87           H  
ATOM    700  HE2 HIS A  52      14.129   1.054  -7.320  1.00  0.87           H  
ATOM    701  N   TRP A  53      18.500  -1.612 -12.928  1.00  0.91           N  
ATOM    702  CA  TRP A  53      19.220  -2.537 -13.811  1.00  0.91           C  
ATOM    703  C   TRP A  53      20.006  -1.839 -14.923  1.00  0.91           C  
ATOM    704  O   TRP A  53      20.845  -2.466 -15.570  1.00  0.91           O  
ATOM    705  CB  TRP A  53      18.263  -3.506 -14.502  1.00  0.91           C  
ATOM    706  CG  TRP A  53      17.699  -4.589 -13.703  1.00  0.91           C  
ATOM    707  CD1 TRP A  53      18.322  -5.360 -12.800  1.00  0.91           C  
ATOM    708  CD2 TRP A  53      16.344  -5.046 -13.742  1.00  0.91           C  
ATOM    709  NE1 TRP A  53      17.435  -6.257 -12.271  1.00  0.91           N  
ATOM    710  CE2 TRP A  53      16.228  -6.055 -12.825  1.00  0.91           C  
ATOM    711  CE3 TRP A  53      15.242  -4.683 -14.462  1.00  0.91           C  
ATOM    712  CZ2 TRP A  53      15.052  -6.668 -12.595  1.00  0.91           C  
ATOM    713  CZ3 TRP A  53      14.068  -5.366 -14.233  1.00  0.91           C  
ATOM    714  CH2 TRP A  53      13.995  -6.313 -13.316  1.00  0.91           C  
ATOM    715  H   TRP A  53      17.516  -1.433 -13.121  1.00  0.91           H  
ATOM    716  HA  TRP A  53      19.921  -3.108 -13.203  1.00  0.91           H  
ATOM    717 1HB  TRP A  53      17.418  -2.928 -14.874  1.00  0.91           H  
ATOM    718 2HB  TRP A  53      18.770  -3.952 -15.352  1.00  0.91           H  
ATOM    719  HD1 TRP A  53      19.377  -5.287 -12.523  1.00  0.91           H  
ATOM    720  HE1 TRP A  53      17.656  -6.958 -11.557  1.00  0.91           H  
ATOM    721  HE3 TRP A  53      15.300  -3.885 -15.186  1.00  0.91           H  
ATOM    722  HZ2 TRP A  53      14.935  -7.411 -11.869  1.00  0.91           H  
ATOM    723  HZ3 TRP A  53      13.185  -5.097 -14.784  1.00  0.91           H  
ATOM    724  HH2 TRP A  53      13.050  -6.814 -13.133  1.00  0.91           H  
ATOM    725  N   ASP A  54      19.736  -0.549 -15.147  1.00  0.95           N  
ATOM    726  CA  ASP A  54      20.317   0.236 -16.238  1.00  0.95           C  
ATOM    727  C   ASP A  54      19.916  -0.316 -17.600  1.00  0.95           C  
ATOM    728  O   ASP A  54      20.747  -0.480 -18.497  1.00  0.95           O  
ATOM    729  CB  ASP A  54      21.853   0.309 -16.134  1.00  0.95           C  
ATOM    730  CG  ASP A  54      22.496   1.442 -17.010  1.00  0.95           C  
ATOM    731  OD1 ASP A  54      21.835   2.426 -17.293  1.00  0.95           O  
ATOM    732  OD2 ASP A  54      23.644   1.314 -17.367  1.00  0.95           O  
ATOM    733  H   ASP A  54      19.025  -0.091 -14.585  1.00  0.95           H  
ATOM    734  HA  ASP A  54      19.924   1.251 -16.162  1.00  0.95           H  
ATOM    735 1HB  ASP A  54      22.136   0.464 -15.093  1.00  0.95           H  
ATOM    736 2HB  ASP A  54      22.284  -0.641 -16.450  1.00  0.95           H  
ATOM    737  N   LEU A  55      18.621  -0.576 -17.755  1.00  0.96           N  
ATOM    738  CA  LEU A  55      18.110  -1.042 -19.034  1.00  0.96           C  
ATOM    739  C   LEU A  55      17.582   0.193 -19.728  1.00  0.96           C  
ATOM    740  O   LEU A  55      17.029   1.076 -19.076  1.00  0.96           O  
ATOM    741  CB  LEU A  55      17.013  -2.084 -18.845  1.00  0.96           C  
ATOM    742  CG  LEU A  55      17.440  -3.251 -18.011  1.00  0.96           C  
ATOM    743  CD1 LEU A  55      16.313  -4.184 -17.853  1.00  0.96           C  
ATOM    744  CD2 LEU A  55      18.634  -3.939 -18.604  1.00  0.96           C  
ATOM    745  H   LEU A  55      17.998  -0.405 -16.964  1.00  0.96           H  
ATOM    746  HA  LEU A  55      18.920  -1.469 -19.624  1.00  0.96           H  
ATOM    747 1HB  LEU A  55      16.151  -1.616 -18.367  1.00  0.96           H  
ATOM    748 2HB  LEU A  55      16.710  -2.463 -19.825  1.00  0.96           H  
ATOM    749  HG  LEU A  55      17.699  -2.881 -17.061  1.00  0.96           H  
ATOM    750 1HD1 LEU A  55      16.620  -4.997 -17.208  1.00  0.96           H  
ATOM    751 2HD1 LEU A  55      15.489  -3.655 -17.406  1.00  0.96           H  
ATOM    752 3HD1 LEU A  55      16.014  -4.574 -18.829  1.00  0.96           H  
ATOM    753 1HD2 LEU A  55      18.924  -4.757 -17.957  1.00  0.96           H  
ATOM    754 2HD2 LEU A  55      18.391  -4.318 -19.577  1.00  0.96           H  
ATOM    755 3HD2 LEU A  55      19.461  -3.231 -18.687  1.00  0.96           H  
ATOM    756  N   ARG A  56      17.751   0.284 -21.036  1.00  0.95           N  
ATOM    757  CA  ARG A  56      17.309   1.490 -21.724  1.00  0.95           C  
ATOM    758  C   ARG A  56      16.100   1.281 -22.622  1.00  0.95           C  
ATOM    759  O   ARG A  56      15.686   2.200 -23.331  1.00  0.95           O  
ATOM    760  CB  ARG A  56      18.460   2.044 -22.537  1.00  0.95           C  
ATOM    761  CG  ARG A  56      19.750   2.302 -21.718  1.00  0.95           C  
ATOM    762  CD  ARG A  56      19.557   3.325 -20.637  1.00  0.95           C  
ATOM    763  NE  ARG A  56      20.773   3.524 -19.842  1.00  0.95           N  
ATOM    764  CZ  ARG A  56      21.767   4.370 -20.126  1.00  0.95           C  
ATOM    765  NH1 ARG A  56      21.738   5.136 -21.202  1.00  0.95           N  
ATOM    766  NH2 ARG A  56      22.774   4.410 -19.290  1.00  0.95           N  
ATOM    767  H   ARG A  56      18.206  -0.460 -21.547  1.00  0.95           H  
ATOM    768  HA  ARG A  56      17.043   2.235 -20.975  1.00  0.95           H  
ATOM    769 1HB  ARG A  56      18.703   1.350 -23.342  1.00  0.95           H  
ATOM    770 2HB  ARG A  56      18.160   2.986 -22.996  1.00  0.95           H  
ATOM    771 1HG  ARG A  56      20.074   1.373 -21.243  1.00  0.95           H  
ATOM    772 2HG  ARG A  56      20.536   2.657 -22.383  1.00  0.95           H  
ATOM    773 1HD  ARG A  56      19.282   4.278 -21.082  1.00  0.95           H  
ATOM    774 2HD  ARG A  56      18.765   2.999 -19.964  1.00  0.95           H  
ATOM    775  HE  ARG A  56      20.903   2.972 -18.973  1.00  0.95           H  
ATOM    776 1HH1 ARG A  56      20.952   5.089 -21.833  1.00  0.95           H  
ATOM    777 2HH1 ARG A  56      22.503   5.766 -21.392  1.00  0.95           H  
ATOM    778 1HH2 ARG A  56      22.731   3.778 -18.464  1.00  0.95           H  
ATOM    779 2HH2 ARG A  56      23.555   5.021 -19.442  1.00  0.95           H  
ATOM    780  N   GLU A  57      15.534   0.079 -22.596  1.00  0.92           N  
ATOM    781  CA  GLU A  57      14.383  -0.203 -23.439  1.00  0.92           C  
ATOM    782  C   GLU A  57      13.236  -0.819 -22.661  1.00  0.92           C  
ATOM    783  O   GLU A  57      13.370  -1.905 -22.074  1.00  0.92           O  
ATOM    784  CB  GLU A  57      14.759  -1.127 -24.602  1.00  0.92           C  
ATOM    785  CG  GLU A  57      15.799  -0.548 -25.556  1.00  0.92           C  
ATOM    786  CD  GLU A  57      16.097  -1.409 -26.774  1.00  0.92           C  
ATOM    787  OE1 GLU A  57      15.507  -2.463 -26.943  1.00  0.92           O  
ATOM    788  OE2 GLU A  57      16.929  -1.002 -27.546  1.00  0.92           O  
ATOM    789  H   GLU A  57      15.905  -0.632 -21.986  1.00  0.92           H  
ATOM    790  HA  GLU A  57      14.022   0.736 -23.858  1.00  0.92           H  
ATOM    791 1HB  GLU A  57      15.138  -2.072 -24.214  1.00  0.92           H  
ATOM    792 2HB  GLU A  57      13.872  -1.340 -25.183  1.00  0.92           H  
ATOM    793 1HG  GLU A  57      15.450   0.428 -25.895  1.00  0.92           H  
ATOM    794 2HG  GLU A  57      16.725  -0.394 -25.006  1.00  0.92           H  
ATOM    795  N   VAL A  58      12.126  -0.100 -22.657  1.00  0.88           N  
ATOM    796  CA  VAL A  58      10.922  -0.538 -21.990  1.00  0.88           C  
ATOM    797  C   VAL A  58       9.767  -0.519 -22.968  1.00  0.88           C  
ATOM    798  O   VAL A  58       9.513   0.478 -23.649  1.00  0.88           O  
ATOM    799  CB  VAL A  58      10.592   0.314 -20.753  1.00  0.88           C  
ATOM    800  CG1 VAL A  58       9.297  -0.184 -20.152  1.00  0.88           C  
ATOM    801  CG2 VAL A  58      11.724   0.206 -19.736  1.00  0.88           C  
ATOM    802  H   VAL A  58      12.118   0.781 -23.152  1.00  0.88           H  
ATOM    803  HA  VAL A  58      11.063  -1.565 -21.654  1.00  0.88           H  
ATOM    804  HB  VAL A  58      10.454   1.353 -21.043  1.00  0.88           H  
ATOM    805 1HG1 VAL A  58       9.049   0.404 -19.271  1.00  0.88           H  
ATOM    806 2HG1 VAL A  58       8.488  -0.097 -20.875  1.00  0.88           H  
ATOM    807 3HG1 VAL A  58       9.425  -1.227 -19.884  1.00  0.88           H  
ATOM    808 1HG2 VAL A  58      11.477   0.803 -18.858  1.00  0.88           H  
ATOM    809 2HG2 VAL A  58      11.854  -0.834 -19.441  1.00  0.88           H  
ATOM    810 3HG2 VAL A  58      12.654   0.573 -20.165  1.00  0.88           H  
ATOM    811  N   TYR A  59       9.082  -1.634 -23.014  1.00  0.86           N  
ATOM    812  CA  TYR A  59       7.950  -1.877 -23.863  1.00  0.86           C  
ATOM    813  C   TYR A  59       6.783  -2.199 -22.937  1.00  0.86           C  
ATOM    814  O   TYR A  59       6.944  -2.193 -21.711  1.00  0.86           O  
ATOM    815  CB  TYR A  59       8.255  -3.059 -24.775  1.00  0.86           C  
ATOM    816  CG  TYR A  59       9.512  -2.927 -25.624  1.00  0.86           C  
ATOM    817  CD1 TYR A  59      10.738  -3.395 -25.123  1.00  0.86           C  
ATOM    818  CD2 TYR A  59       9.460  -2.348 -26.876  1.00  0.86           C  
ATOM    819  CE1 TYR A  59      11.891  -3.271 -25.885  1.00  0.86           C  
ATOM    820  CE2 TYR A  59      10.614  -2.225 -27.627  1.00  0.86           C  
ATOM    821  CZ  TYR A  59      11.826  -2.678 -27.137  1.00  0.86           C  
ATOM    822  OH  TYR A  59      12.966  -2.526 -27.909  1.00  0.86           O  
ATOM    823  H   TYR A  59       9.395  -2.401 -22.426  1.00  0.86           H  
ATOM    824  HA  TYR A  59       7.715  -0.985 -24.444  1.00  0.86           H  
ATOM    825 1HB  TYR A  59       8.376  -3.910 -24.161  1.00  0.86           H  
ATOM    826 2HB  TYR A  59       7.426  -3.240 -25.423  1.00  0.86           H  
ATOM    827  HD1 TYR A  59      10.784  -3.855 -24.132  1.00  0.86           H  
ATOM    828  HD2 TYR A  59       8.514  -1.981 -27.269  1.00  0.86           H  
ATOM    829  HE1 TYR A  59      12.845  -3.626 -25.506  1.00  0.86           H  
ATOM    830  HE2 TYR A  59      10.573  -1.761 -28.613  1.00  0.86           H  
ATOM    831  HH  TYR A  59      13.783  -2.649 -27.370  1.00  0.86           H  
ATOM    832  N   GLY A  60       5.610  -2.442 -23.483  1.00  0.86           N  
ATOM    833  CA  GLY A  60       4.516  -2.818 -22.611  1.00  0.86           C  
ATOM    834  C   GLY A  60       3.283  -3.234 -23.352  1.00  0.86           C  
ATOM    835  O   GLY A  60       3.024  -2.773 -24.461  1.00  0.86           O  
ATOM    836  H   GLY A  60       5.481  -2.400 -24.481  1.00  0.86           H  
ATOM    837 1HA  GLY A  60       4.829  -3.623 -21.960  1.00  0.86           H  
ATOM    838 2HA  GLY A  60       4.263  -1.974 -21.980  1.00  0.86           H  
ATOM    839  N   ILE A  61       2.509  -4.082 -22.692  1.00  0.92           N  
ATOM    840  CA  ILE A  61       1.261  -4.596 -23.225  1.00  0.92           C  
ATOM    841  C   ILE A  61       0.021  -4.194 -22.451  1.00  0.92           C  
ATOM    842  O   ILE A  61      -0.029  -4.286 -21.219  1.00  0.92           O  
ATOM    843  CB  ILE A  61       1.306  -6.128 -23.439  1.00  0.92           C  
ATOM    844  CG1 ILE A  61       2.292  -6.461 -24.541  1.00  0.92           C  
ATOM    845  CG2 ILE A  61      -0.030  -6.657 -23.782  1.00  0.92           C  
ATOM    846  CD1 ILE A  61       2.556  -7.929 -24.823  1.00  0.92           C  
ATOM    847  H   ILE A  61       2.816  -4.365 -21.764  1.00  0.92           H  
ATOM    848  HA  ILE A  61       1.160  -4.172 -24.208  1.00  0.92           H  
ATOM    849  HB  ILE A  61       1.658  -6.601 -22.528  1.00  0.92           H  
ATOM    850 1HG1 ILE A  61       1.874  -6.047 -25.424  1.00  0.92           H  
ATOM    851 2HG1 ILE A  61       3.242  -5.979 -24.329  1.00  0.92           H  
ATOM    852 1HG2 ILE A  61       0.033  -7.735 -23.928  1.00  0.92           H  
ATOM    853 2HG2 ILE A  61      -0.736  -6.442 -22.983  1.00  0.92           H  
ATOM    854 3HG2 ILE A  61      -0.355  -6.175 -24.703  1.00  0.92           H  
ATOM    855 1HD1 ILE A  61       3.234  -8.007 -25.667  1.00  0.92           H  
ATOM    856 2HD1 ILE A  61       3.001  -8.407 -23.990  1.00  0.92           H  
ATOM    857 3HD1 ILE A  61       1.619  -8.429 -25.070  1.00  0.92           H  
ATOM    858  N   ASN A  62      -0.968  -3.697 -23.204  1.00  1.06           N  
ATOM    859  CA  ASN A  62      -2.249  -3.266 -22.636  1.00  1.06           C  
ATOM    860  C   ASN A  62      -3.235  -4.415 -22.667  1.00  1.06           C  
ATOM    861  O   ASN A  62      -3.730  -4.781 -23.744  1.00  1.06           O  
ATOM    862  CB  ASN A  62      -2.841  -2.062 -23.352  1.00  1.06           C  
ATOM    863  CG  ASN A  62      -4.075  -1.513 -22.692  1.00  1.06           C  
ATOM    864  OD1 ASN A  62      -4.587  -2.095 -21.739  1.00  1.06           O  
ATOM    865  ND2 ASN A  62      -4.554  -0.388 -23.174  1.00  1.06           N  
ATOM    866  H   ASN A  62      -0.799  -3.658 -24.212  1.00  1.06           H  
ATOM    867  HA  ASN A  62      -2.106  -3.009 -21.589  1.00  1.06           H  
ATOM    868 1HB  ASN A  62      -2.108  -1.273 -23.431  1.00  1.06           H  
ATOM    869 2HB  ASN A  62      -3.125  -2.355 -24.350  1.00  1.06           H  
ATOM    870 1HD2 ASN A  62      -5.367   0.030 -22.766  1.00  1.06           H  
ATOM    871 2HD2 ASN A  62      -4.110   0.063 -23.947  1.00  1.06           H  
ATOM    872  N   ALA A  63      -3.428  -5.020 -21.488  1.00  1.33           N  
ATOM    873  CA  ALA A  63      -4.270  -6.194 -21.276  1.00  1.33           C  
ATOM    874  C   ALA A  63      -5.532  -5.821 -20.466  1.00  1.33           C  
ATOM    875  O   ALA A  63      -5.420  -5.289 -19.359  1.00  1.33           O  
ATOM    876  CB  ALA A  63      -3.451  -7.263 -20.567  1.00  1.33           C  
ATOM    877  H   ALA A  63      -2.958  -4.622 -20.686  1.00  1.33           H  
ATOM    878  HA  ALA A  63      -4.592  -6.555 -22.244  1.00  1.33           H  
ATOM    879 1HB  ALA A  63      -4.051  -8.123 -20.450  1.00  1.33           H  
ATOM    880 2HB  ALA A  63      -2.575  -7.510 -21.158  1.00  1.33           H  
ATOM    881 3HB  ALA A  63      -3.132  -6.899 -19.593  1.00  1.33           H  
ATOM    882  N   ILE A  64      -6.725  -6.076 -21.032  1.00  1.78           N  
ATOM    883  CA  ILE A  64      -8.007  -5.678 -20.422  1.00  1.78           C  
ATOM    884  C   ILE A  64      -9.041  -6.802 -20.205  1.00  1.78           C  
ATOM    885  O   ILE A  64      -9.334  -7.591 -21.113  1.00  1.78           O  
ATOM    886  CB  ILE A  64      -8.654  -4.569 -21.271  1.00  1.78           C  
ATOM    887  CG1 ILE A  64      -7.728  -3.346 -21.318  1.00  1.78           C  
ATOM    888  CG2 ILE A  64     -10.018  -4.188 -20.717  1.00  1.78           C  
ATOM    889  CD1 ILE A  64      -8.165  -2.307 -22.293  1.00  1.78           C  
ATOM    890  H   ILE A  64      -6.737  -6.543 -21.933  1.00  1.78           H  
ATOM    891  HA  ILE A  64      -7.783  -5.255 -19.445  1.00  1.78           H  
ATOM    892  HB  ILE A  64      -8.768  -4.925 -22.297  1.00  1.78           H  
ATOM    893 1HG1 ILE A  64      -7.670  -2.900 -20.326  1.00  1.78           H  
ATOM    894 2HG1 ILE A  64      -6.735  -3.656 -21.619  1.00  1.78           H  
ATOM    895 1HG2 ILE A  64     -10.455  -3.409 -21.339  1.00  1.78           H  
ATOM    896 2HG2 ILE A  64     -10.681  -5.053 -20.718  1.00  1.78           H  
ATOM    897 3HG2 ILE A  64      -9.910  -3.820 -19.697  1.00  1.78           H  
ATOM    898 1HD1 ILE A  64      -7.459  -1.478 -22.285  1.00  1.78           H  
ATOM    899 2HD1 ILE A  64      -8.194  -2.744 -23.285  1.00  1.78           H  
ATOM    900 3HD1 ILE A  64      -9.154  -1.944 -22.029  1.00  1.78           H  
ATOM    901  N   SER A  65      -9.607  -6.858 -18.996  1.00  2.47           N  
ATOM    902  CA  SER A  65     -10.618  -7.857 -18.627  1.00  2.47           C  
ATOM    903  C   SER A  65     -11.665  -7.302 -17.677  1.00  2.47           C  
ATOM    904  O   SER A  65     -11.484  -6.232 -17.098  1.00  2.47           O  
ATOM    905  CB  SER A  65      -9.970  -9.075 -18.004  1.00  2.47           C  
ATOM    906  OG  SER A  65      -9.272  -8.740 -16.838  1.00  2.47           O  
ATOM    907  H   SER A  65      -9.322  -6.181 -18.301  1.00  2.47           H  
ATOM    908  HA  SER A  65     -11.130  -8.175 -19.536  1.00  2.47           H  
ATOM    909 1HB  SER A  65     -10.745  -9.799 -17.755  1.00  2.47           H  
ATOM    910 2HB  SER A  65      -9.333  -9.548 -18.711  1.00  2.47           H  
ATOM    911  HG  SER A  65      -9.929  -8.423 -16.218  1.00  2.47           H  
ATOM    912  N   TYR A  66     -12.752  -8.062 -17.511  1.00  3.40           N  
ATOM    913  CA  TYR A  66     -13.875  -7.698 -16.639  1.00  3.40           C  
ATOM    914  C   TYR A  66     -14.591  -6.423 -17.095  1.00  3.40           C  
ATOM    915  O   TYR A  66     -14.699  -5.445 -16.358  1.00  3.40           O  
ATOM    916  CB  TYR A  66     -13.430  -7.602 -15.185  1.00  3.40           C  
ATOM    917  CG  TYR A  66     -12.752  -8.863 -14.711  1.00  3.40           C  
ATOM    918  CD1 TYR A  66     -11.413  -8.823 -14.375  1.00  3.40           C  
ATOM    919  CD2 TYR A  66     -13.454 -10.066 -14.643  1.00  3.40           C  
ATOM    920  CE1 TYR A  66     -10.767  -9.965 -13.962  1.00  3.40           C  
ATOM    921  CE2 TYR A  66     -12.798 -11.213 -14.227  1.00  3.40           C  
ATOM    922  CZ  TYR A  66     -11.462 -11.161 -13.887  1.00  3.40           C  
ATOM    923  OH  TYR A  66     -10.809 -12.300 -13.471  1.00  3.40           O  
ATOM    924  H   TYR A  66     -12.800  -8.933 -18.021  1.00  3.40           H  
ATOM    925  HA  TYR A  66     -14.615  -8.495 -16.686  1.00  3.40           H  
ATOM    926 1HB  TYR A  66     -12.756  -6.762 -15.038  1.00  3.40           H  
ATOM    927 2HB  TYR A  66     -14.308  -7.431 -14.557  1.00  3.40           H  
ATOM    928  HD1 TYR A  66     -10.867  -7.880 -14.437  1.00  3.40           H  
ATOM    929  HD2 TYR A  66     -14.515 -10.103 -14.917  1.00  3.40           H  
ATOM    930  HE1 TYR A  66      -9.710  -9.927 -13.696  1.00  3.40           H  
ATOM    931  HE2 TYR A  66     -13.327 -12.153 -14.166  1.00  3.40           H  
ATOM    932  HH  TYR A  66      -9.888 -12.090 -13.284  1.00  3.40           H  
ATOM    933  N   ASP A  67     -15.077  -6.455 -18.345  1.00  4.47           N  
ATOM    934  CA  ASP A  67     -15.813  -5.349 -18.975  1.00  4.47           C  
ATOM    935  C   ASP A  67     -17.063  -4.979 -18.159  1.00  4.47           C  
ATOM    936  O   ASP A  67     -17.480  -3.820 -18.110  1.00  4.47           O  
ATOM    937  CB  ASP A  67     -16.271  -5.779 -20.378  1.00  4.47           C  
ATOM    938  CG  ASP A  67     -15.127  -5.935 -21.392  1.00  4.47           C  
ATOM    939  OD1 ASP A  67     -14.036  -5.475 -21.150  1.00  4.47           O  
ATOM    940  OD2 ASP A  67     -15.310  -6.576 -22.414  1.00  4.47           O  
ATOM    941  H   ASP A  67     -14.931  -7.296 -18.878  1.00  4.47           H  
ATOM    942  HA  ASP A  67     -15.161  -4.477 -19.037  1.00  4.47           H  
ATOM    943 1HB  ASP A  67     -16.803  -6.729 -20.305  1.00  4.47           H  
ATOM    944 2HB  ASP A  67     -16.980  -5.044 -20.763  1.00  4.47           H  
ATOM    945  N   THR A  68     -17.660  -6.002 -17.555  1.00  5.37           N  
ATOM    946  CA  THR A  68     -18.851  -5.916 -16.720  1.00  5.37           C  
ATOM    947  C   THR A  68     -18.475  -6.589 -15.416  1.00  5.37           C  
ATOM    948  O   THR A  68     -17.328  -6.991 -15.243  1.00  5.37           O  
ATOM    949  CB  THR A  68     -20.078  -6.638 -17.317  1.00  5.37           C  
ATOM    950  OG1 THR A  68     -19.886  -8.065 -17.266  1.00  5.37           O  
ATOM    951  CG2 THR A  68     -20.264  -6.218 -18.767  1.00  5.37           C  
ATOM    952  H   THR A  68     -17.232  -6.905 -17.672  1.00  5.37           H  
ATOM    953  HA  THR A  68     -19.095  -4.872 -16.523  1.00  5.37           H  
ATOM    954  HB  THR A  68     -20.971  -6.374 -16.753  1.00  5.37           H  
ATOM    955  HG1 THR A  68     -20.552  -8.491 -17.823  1.00  5.37           H  
ATOM    956 1HG2 THR A  68     -21.133  -6.725 -19.184  1.00  5.37           H  
ATOM    957 2HG2 THR A  68     -20.415  -5.138 -18.815  1.00  5.37           H  
ATOM    958 3HG2 THR A  68     -19.381  -6.486 -19.344  1.00  5.37           H  
ATOM    959  N   THR A  69     -19.424  -6.753 -14.512  1.00  5.77           N  
ATOM    960  CA  THR A  69     -19.120  -7.419 -13.254  1.00  5.77           C  
ATOM    961  C   THR A  69     -19.069  -8.951 -13.394  1.00  5.77           C  
ATOM    962  O   THR A  69     -18.727  -9.652 -12.440  1.00  5.77           O  
ATOM    963  CB  THR A  69     -20.146  -7.031 -12.178  1.00  5.77           C  
ATOM    964  OG1 THR A  69     -21.457  -7.424 -12.600  1.00  5.77           O  
ATOM    965  CG2 THR A  69     -20.121  -5.529 -11.957  1.00  5.77           C  
ATOM    966  H   THR A  69     -20.356  -6.413 -14.691  1.00  5.77           H  
ATOM    967  HA  THR A  69     -18.137  -7.085 -12.922  1.00  5.77           H  
ATOM    968  HB  THR A  69     -19.904  -7.540 -11.246  1.00  5.77           H  
ATOM    969  HG1 THR A  69     -21.461  -8.370 -12.775  1.00  5.77           H  
ATOM    970 1HG2 THR A  69     -20.850  -5.261 -11.193  1.00  5.77           H  
ATOM    971 2HG2 THR A  69     -19.125  -5.228 -11.632  1.00  5.77           H  
ATOM    972 3HG2 THR A  69     -20.368  -5.021 -12.888  1.00  5.77           H  
ATOM    973  N   HIS A  70     -19.477  -9.480 -14.556  1.00  5.53           N  
ATOM    974  CA  HIS A  70     -19.476 -10.925 -14.764  1.00  5.53           C  
ATOM    975  C   HIS A  70     -18.041 -11.406 -15.003  1.00  5.53           C  
ATOM    976  O   HIS A  70     -17.271 -10.760 -15.724  1.00  5.53           O  
ATOM    977  CB  HIS A  70     -20.357 -11.314 -15.961  1.00  5.53           C  
ATOM    978  CG  HIS A  70     -20.755 -12.792 -16.007  1.00  5.53           C  
ATOM    979  ND1 HIS A  70     -19.895 -13.810 -16.391  1.00  5.53           N  
ATOM    980  CD2 HIS A  70     -21.936 -13.390 -15.714  1.00  5.53           C  
ATOM    981  CE1 HIS A  70     -20.534 -14.965 -16.327  1.00  5.53           C  
ATOM    982  NE2 HIS A  70     -21.775 -14.739 -15.921  1.00  5.53           N  
ATOM    983  H   HIS A  70     -19.730  -8.874 -15.335  1.00  5.53           H  
ATOM    984  HA  HIS A  70     -19.857 -11.430 -13.878  1.00  5.53           H  
ATOM    985 1HB  HIS A  70     -21.266 -10.714 -15.953  1.00  5.53           H  
ATOM    986 2HB  HIS A  70     -19.824 -11.083 -16.883  1.00  5.53           H  
ATOM    987  HD1 HIS A  70     -18.914 -13.742 -16.669  1.00  5.53           H  
ATOM    988  HD2 HIS A  70     -22.897 -13.002 -15.376  1.00  5.53           H  
ATOM    989  HE1 HIS A  70     -20.021 -15.889 -16.591  1.00  5.53           H  
ATOM    990  N   ARG A  71     -17.692 -12.555 -14.437  1.00  4.76           N  
ATOM    991  CA  ARG A  71     -16.376 -13.130 -14.689  1.00  4.76           C  
ATOM    992  C   ARG A  71     -16.170 -13.382 -16.176  1.00  4.76           C  
ATOM    993  O   ARG A  71     -17.084 -13.846 -16.865  1.00  4.76           O  
ATOM    994  CB  ARG A  71     -16.192 -14.443 -13.945  1.00  4.76           C  
ATOM    995  CG  ARG A  71     -14.813 -15.073 -14.123  1.00  4.76           C  
ATOM    996  CD  ARG A  71     -14.631 -16.304 -13.329  1.00  4.76           C  
ATOM    997  NE  ARG A  71     -13.330 -16.897 -13.587  1.00  4.76           N  
ATOM    998  CZ  ARG A  71     -12.835 -17.984 -12.966  1.00  4.76           C  
ATOM    999  NH1 ARG A  71     -13.538 -18.595 -12.038  1.00  4.76           N  
ATOM   1000  NH2 ARG A  71     -11.638 -18.436 -13.295  1.00  4.76           N  
ATOM   1001  H   ARG A  71     -18.348 -13.036 -13.837  1.00  4.76           H  
ATOM   1002  HA  ARG A  71     -15.624 -12.425 -14.345  1.00  4.76           H  
ATOM   1003 1HB  ARG A  71     -16.354 -14.287 -12.880  1.00  4.76           H  
ATOM   1004 2HB  ARG A  71     -16.934 -15.164 -14.291  1.00  4.76           H  
ATOM   1005 1HG  ARG A  71     -14.671 -15.344 -15.169  1.00  4.76           H  
ATOM   1006 2HG  ARG A  71     -14.044 -14.364 -13.830  1.00  4.76           H  
ATOM   1007 1HD  ARG A  71     -14.699 -16.074 -12.267  1.00  4.76           H  
ATOM   1008 2HD  ARG A  71     -15.397 -17.029 -13.599  1.00  4.76           H  
ATOM   1009  HE  ARG A  71     -12.755 -16.460 -14.302  1.00  4.76           H  
ATOM   1010 1HH1 ARG A  71     -14.454 -18.248 -11.788  1.00  4.76           H  
ATOM   1011 2HH1 ARG A  71     -13.164 -19.410 -11.575  1.00  4.76           H  
ATOM   1012 1HH2 ARG A  71     -11.102 -17.965 -14.012  1.00  4.76           H  
ATOM   1013 2HH2 ARG A  71     -11.262 -19.252 -12.834  1.00  4.76           H  
ATOM   1014  N   GLN A  72     -14.986 -13.044 -16.678  1.00  3.77           N  
ATOM   1015  CA  GLN A  72     -14.675 -13.279 -18.078  1.00  3.77           C  
ATOM   1016  C   GLN A  72     -13.850 -14.544 -18.249  1.00  3.77           C  
ATOM   1017  O   GLN A  72     -13.146 -14.965 -17.331  1.00  3.77           O  
ATOM   1018  CB  GLN A  72     -13.950 -12.070 -18.668  1.00  3.77           C  
ATOM   1019  CG  GLN A  72     -14.774 -10.804 -18.597  1.00  3.77           C  
ATOM   1020  CD  GLN A  72     -16.039 -10.905 -19.415  1.00  3.77           C  
ATOM   1021  OE1 GLN A  72     -15.993 -11.112 -20.632  1.00  3.77           O  
ATOM   1022  NE2 GLN A  72     -17.176 -10.770 -18.753  1.00  3.77           N  
ATOM   1023  H   GLN A  72     -14.289 -12.634 -16.075  1.00  3.77           H  
ATOM   1024  HA  GLN A  72     -15.608 -13.415 -18.623  1.00  3.77           H  
ATOM   1025 1HB  GLN A  72     -13.018 -11.903 -18.124  1.00  3.77           H  
ATOM   1026 2HB  GLN A  72     -13.691 -12.261 -19.711  1.00  3.77           H  
ATOM   1027 1HG  GLN A  72     -15.058 -10.624 -17.558  1.00  3.77           H  
ATOM   1028 2HG  GLN A  72     -14.194  -9.979 -18.990  1.00  3.77           H  
ATOM   1029 1HE2 GLN A  72     -18.049 -10.836 -19.232  1.00  3.77           H  
ATOM   1030 2HE2 GLN A  72     -17.166 -10.606 -17.741  1.00  3.77           H  
ATOM   1031  N   ASN A  73     -13.931 -15.134 -19.441  1.00  2.85           N  
ATOM   1032  CA  ASN A  73     -13.155 -16.325 -19.780  1.00  2.85           C  
ATOM   1033  C   ASN A  73     -11.923 -16.000 -20.620  1.00  2.85           C  
ATOM   1034  O   ASN A  73     -11.267 -16.898 -21.151  1.00  2.85           O  
ATOM   1035  CB  ASN A  73     -14.023 -17.321 -20.520  1.00  2.85           C  
ATOM   1036  CG  ASN A  73     -15.105 -17.914 -19.653  1.00  2.85           C  
ATOM   1037  OD1 ASN A  73     -14.881 -18.225 -18.478  1.00  2.85           O  
ATOM   1038  ND2 ASN A  73     -16.278 -18.079 -20.215  1.00  2.85           N  
ATOM   1039  H   ASN A  73     -14.550 -14.742 -20.138  1.00  2.85           H  
ATOM   1040  HA  ASN A  73     -12.802 -16.784 -18.856  1.00  2.85           H  
ATOM   1041 1HB  ASN A  73     -14.486 -16.831 -21.378  1.00  2.85           H  
ATOM   1042 2HB  ASN A  73     -13.399 -18.127 -20.904  1.00  2.85           H  
ATOM   1043 1HD2 ASN A  73     -17.035 -18.470 -19.690  1.00  2.85           H  
ATOM   1044 2HD2 ASN A  73     -16.417 -17.817 -21.171  1.00  2.85           H  
ATOM   1045  N   ALA A  74     -11.624 -14.717 -20.768  1.00  2.13           N  
ATOM   1046  CA  ALA A  74     -10.481 -14.303 -21.564  1.00  2.13           C  
ATOM   1047  C   ALA A  74     -10.024 -12.900 -21.211  1.00  2.13           C  
ATOM   1048  O   ALA A  74     -10.807 -12.066 -20.755  1.00  2.13           O  
ATOM   1049  CB  ALA A  74     -10.819 -14.360 -23.044  1.00  2.13           C  
ATOM   1050  H   ALA A  74     -12.190 -14.023 -20.306  1.00  2.13           H  
ATOM   1051  HA  ALA A  74      -9.658 -14.987 -21.357  1.00  2.13           H  
ATOM   1052 1HB  ALA A  74      -9.943 -14.071 -23.626  1.00  2.13           H  
ATOM   1053 2HB  ALA A  74     -11.116 -15.374 -23.316  1.00  2.13           H  
ATOM   1054 3HB  ALA A  74     -11.636 -13.674 -23.255  1.00  2.13           H  
ATOM   1055  N   LEU A  75      -8.752 -12.649 -21.477  1.00  1.64           N  
ATOM   1056  CA  LEU A  75      -8.125 -11.343 -21.333  1.00  1.64           C  
ATOM   1057  C   LEU A  75      -7.802 -10.765 -22.702  1.00  1.64           C  
ATOM   1058  O   LEU A  75      -7.123 -11.407 -23.507  1.00  1.64           O  
ATOM   1059  CB  LEU A  75      -6.888 -11.500 -20.457  1.00  1.64           C  
ATOM   1060  CG  LEU A  75      -6.033 -10.319 -20.260  1.00  1.64           C  
ATOM   1061  CD1 LEU A  75      -6.756  -9.279 -19.627  1.00  1.64           C  
ATOM   1062  CD2 LEU A  75      -5.005 -10.688 -19.364  1.00  1.64           C  
ATOM   1063  H   LEU A  75      -8.184 -13.408 -21.824  1.00  1.64           H  
ATOM   1064  HA  LEU A  75      -8.821 -10.667 -20.839  1.00  1.64           H  
ATOM   1065 1HB  LEU A  75      -7.211 -11.828 -19.469  1.00  1.64           H  
ATOM   1066 2HB  LEU A  75      -6.262 -12.283 -20.883  1.00  1.64           H  
ATOM   1067  HG  LEU A  75      -5.639  -9.972 -21.218  1.00  1.64           H  
ATOM   1068 1HD1 LEU A  75      -6.123  -8.427 -19.454  1.00  1.64           H  
ATOM   1069 2HD1 LEU A  75      -7.557  -9.017 -20.270  1.00  1.64           H  
ATOM   1070 3HD1 LEU A  75      -7.128  -9.638 -18.678  1.00  1.64           H  
ATOM   1071 1HD2 LEU A  75      -4.377  -9.841 -19.183  1.00  1.64           H  
ATOM   1072 2HD2 LEU A  75      -5.451 -11.013 -18.423  1.00  1.64           H  
ATOM   1073 3HD2 LEU A  75      -4.437 -11.484 -19.764  1.00  1.64           H  
ATOM   1074  N   LYS A  76      -8.342  -9.588 -23.001  1.00  1.32           N  
ATOM   1075  CA  LYS A  76      -8.138  -9.000 -24.311  1.00  1.32           C  
ATOM   1076  C   LYS A  76      -6.825  -8.255 -24.362  1.00  1.32           C  
ATOM   1077  O   LYS A  76      -6.537  -7.451 -23.475  1.00  1.32           O  
ATOM   1078  CB  LYS A  76      -9.257  -8.006 -24.632  1.00  1.32           C  
ATOM   1079  CG  LYS A  76     -10.675  -8.578 -24.725  1.00  1.32           C  
ATOM   1080  CD  LYS A  76     -11.651  -7.502 -25.246  1.00  1.32           C  
ATOM   1081  CE  LYS A  76     -11.890  -6.396 -24.192  1.00  1.32           C  
ATOM   1082  NZ  LYS A  76     -12.773  -6.846 -23.082  1.00  1.32           N  
ATOM   1083  H   LYS A  76      -8.876  -9.066 -22.306  1.00  1.32           H  
ATOM   1084  HA  LYS A  76      -8.116  -9.793 -25.059  1.00  1.32           H  
ATOM   1085 1HB  LYS A  76      -9.274  -7.233 -23.858  1.00  1.32           H  
ATOM   1086 2HB  LYS A  76      -9.033  -7.507 -25.576  1.00  1.32           H  
ATOM   1087 1HG  LYS A  76     -10.684  -9.438 -25.395  1.00  1.32           H  
ATOM   1088 2HG  LYS A  76     -10.999  -8.902 -23.733  1.00  1.32           H  
ATOM   1089 1HD  LYS A  76     -11.243  -7.047 -26.151  1.00  1.32           H  
ATOM   1090 2HD  LYS A  76     -12.608  -7.964 -25.490  1.00  1.32           H  
ATOM   1091 1HE  LYS A  76     -10.924  -6.114 -23.769  1.00  1.32           H  
ATOM   1092 2HE  LYS A  76     -12.336  -5.524 -24.665  1.00  1.32           H  
ATOM   1093 1HZ  LYS A  76     -12.916  -6.109 -22.389  1.00  1.32           H  
ATOM   1094 2HZ  LYS A  76     -13.720  -7.086 -23.383  1.00  1.32           H  
ATOM   1095 3HZ  LYS A  76     -12.376  -7.639 -22.620  1.00  1.32           H  
ATOM   1096  N   ILE A  77      -6.062  -8.449 -25.424  1.00  1.13           N  
ATOM   1097  CA  ILE A  77      -4.836  -7.682 -25.560  1.00  1.13           C  
ATOM   1098  C   ILE A  77      -5.022  -6.664 -26.678  1.00  1.13           C  
ATOM   1099  O   ILE A  77      -5.369  -7.035 -27.801  1.00  1.13           O  
ATOM   1100  CB  ILE A  77      -3.628  -8.587 -25.835  1.00  1.13           C  
ATOM   1101  CG1 ILE A  77      -3.501  -9.701 -24.741  1.00  1.13           C  
ATOM   1102  CG2 ILE A  77      -2.447  -7.720 -25.790  1.00  1.13           C  
ATOM   1103  CD1 ILE A  77      -3.308  -9.164 -23.368  1.00  1.13           C  
ATOM   1104  H   ILE A  77      -6.326  -9.124 -26.127  1.00  1.13           H  
ATOM   1105  HA  ILE A  77      -4.643  -7.135 -24.639  1.00  1.13           H  
ATOM   1106  HB  ILE A  77      -3.712  -9.066 -26.808  1.00  1.13           H  
ATOM   1107 1HG1 ILE A  77      -4.404 -10.315 -24.747  1.00  1.13           H  
ATOM   1108 2HG1 ILE A  77      -2.658 -10.333 -24.965  1.00  1.13           H  
ATOM   1109 1HG2 ILE A  77      -1.549  -8.293 -25.959  1.00  1.13           H  
ATOM   1110 2HG2 ILE A  77      -2.535  -6.946 -26.539  1.00  1.13           H  
ATOM   1111 3HG2 ILE A  77      -2.426  -7.270 -24.809  1.00  1.13           H  
ATOM   1112 1HD1 ILE A  77      -3.224  -9.956 -22.654  1.00  1.13           H  
ATOM   1113 2HD1 ILE A  77      -2.400  -8.566 -23.344  1.00  1.13           H  
ATOM   1114 3HD1 ILE A  77      -4.154  -8.557 -23.121  1.00  1.13           H  
ATOM   1115  N   GLU A  78      -4.839  -5.383 -26.357  1.00  1.04           N  
ATOM   1116  CA  GLU A  78      -5.064  -4.323 -27.337  1.00  1.04           C  
ATOM   1117  C   GLU A  78      -3.801  -3.613 -27.816  1.00  1.04           C  
ATOM   1118  O   GLU A  78      -3.704  -3.241 -28.985  1.00  1.04           O  
ATOM   1119  CB  GLU A  78      -6.037  -3.279 -26.774  1.00  1.04           C  
ATOM   1120  CG  GLU A  78      -7.456  -3.791 -26.520  1.00  1.04           C  
ATOM   1121  CD  GLU A  78      -8.398  -2.703 -26.044  1.00  1.04           C  
ATOM   1122  OE1 GLU A  78      -7.949  -1.600 -25.835  1.00  1.04           O  
ATOM   1123  OE2 GLU A  78      -9.567  -2.979 -25.898  1.00  1.04           O  
ATOM   1124  H   GLU A  78      -4.537  -5.151 -25.410  1.00  1.04           H  
ATOM   1125  HA  GLU A  78      -5.533  -4.774 -28.212  1.00  1.04           H  
ATOM   1126 1HB  GLU A  78      -5.645  -2.902 -25.824  1.00  1.04           H  
ATOM   1127 2HB  GLU A  78      -6.099  -2.435 -27.459  1.00  1.04           H  
ATOM   1128 1HG  GLU A  78      -7.846  -4.224 -27.441  1.00  1.04           H  
ATOM   1129 2HG  GLU A  78      -7.414  -4.583 -25.767  1.00  1.04           H  
ATOM   1130  N   ASN A  79      -2.844  -3.402 -26.919  1.00  1.01           N  
ATOM   1131  CA  ASN A  79      -1.624  -2.669 -27.305  1.00  1.01           C  
ATOM   1132  C   ASN A  79      -0.426  -3.584 -27.240  1.00  1.01           C  
ATOM   1133  O   ASN A  79      -0.024  -3.982 -26.151  1.00  1.01           O  
ATOM   1134  CB  ASN A  79      -1.392  -1.434 -26.452  1.00  1.01           C  
ATOM   1135  CG  ASN A  79      -0.234  -0.572 -26.897  1.00  1.01           C  
ATOM   1136  OD1 ASN A  79       0.753  -1.053 -27.458  1.00  1.01           O  
ATOM   1137  ND2 ASN A  79      -0.348   0.713 -26.654  1.00  1.01           N  
ATOM   1138  H   ASN A  79      -2.987  -3.748 -25.970  1.00  1.01           H  
ATOM   1139  HA  ASN A  79      -1.718  -2.347 -28.343  1.00  1.01           H  
ATOM   1140 1HB  ASN A  79      -2.301  -0.833 -26.398  1.00  1.01           H  
ATOM   1141 2HB  ASN A  79      -1.146  -1.760 -25.464  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  79       0.383   1.340 -26.926  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  79      -1.165   1.067 -26.201  1.00  1.01           H  
ATOM   1144  N   ILE A  80       0.097  -3.988 -28.400  1.00  1.05           N  
ATOM   1145  CA  ILE A  80       1.198  -4.944 -28.421  1.00  1.05           C  
ATOM   1146  C   ILE A  80       2.476  -4.378 -29.101  1.00  1.05           C  
ATOM   1147  O   ILE A  80       2.394  -3.926 -30.242  1.00  1.05           O  
ATOM   1148  CB  ILE A  80       0.776  -6.211 -29.150  1.00  1.05           C  
ATOM   1149  CG1 ILE A  80      -0.434  -6.813 -28.475  1.00  1.05           C  
ATOM   1150  CG2 ILE A  80       1.919  -7.185 -29.070  1.00  1.05           C  
ATOM   1151  CD1 ILE A  80      -1.110  -7.900 -29.277  1.00  1.05           C  
ATOM   1152  H   ILE A  80      -0.277  -3.622 -29.267  1.00  1.05           H  
ATOM   1153  HA  ILE A  80       1.382  -5.242 -27.409  1.00  1.05           H  
ATOM   1154  HB  ILE A  80       0.526  -5.997 -30.187  1.00  1.05           H  
ATOM   1155 1HG1 ILE A  80      -0.116  -7.215 -27.520  1.00  1.05           H  
ATOM   1156 2HG1 ILE A  80      -1.171  -6.039 -28.298  1.00  1.05           H  
ATOM   1157 1HG2 ILE A  80       1.641  -8.094 -29.553  1.00  1.05           H  
ATOM   1158 2HG2 ILE A  80       2.797  -6.769 -29.555  1.00  1.05           H  
ATOM   1159 3HG2 ILE A  80       2.146  -7.387 -28.026  1.00  1.05           H  
ATOM   1160 1HD1 ILE A  80      -1.967  -8.285 -28.726  1.00  1.05           H  
ATOM   1161 2HD1 ILE A  80      -1.451  -7.486 -30.226  1.00  1.05           H  
ATOM   1162 3HD1 ILE A  80      -0.422  -8.702 -29.474  1.00  1.05           H  
ATOM   1163  N   PRO A  81       3.646  -4.359 -28.423  1.00  1.14           N  
ATOM   1164  CA  PRO A  81       4.952  -3.946 -28.913  1.00  1.14           C  
ATOM   1165  C   PRO A  81       5.443  -4.762 -30.092  1.00  1.14           C  
ATOM   1166  O   PRO A  81       5.166  -5.958 -30.188  1.00  1.14           O  
ATOM   1167  CB  PRO A  81       5.851  -4.208 -27.714  1.00  1.14           C  
ATOM   1168  CG  PRO A  81       4.965  -4.149 -26.555  1.00  1.14           C  
ATOM   1169  CD  PRO A  81       3.674  -4.707 -27.022  1.00  1.14           C  
ATOM   1170  HA  PRO A  81       4.921  -2.875 -29.165  1.00  1.14           H  
ATOM   1171 1HB  PRO A  81       6.295  -5.196 -27.809  1.00  1.14           H  
ATOM   1172 2HB  PRO A  81       6.666  -3.482 -27.689  1.00  1.14           H  
ATOM   1173 1HG  PRO A  81       5.389  -4.707 -25.704  1.00  1.14           H  
ATOM   1174 2HG  PRO A  81       4.851  -3.108 -26.238  1.00  1.14           H  
ATOM   1175 1HD  PRO A  81       3.659  -5.789 -26.898  1.00  1.14           H  
ATOM   1176 2HD  PRO A  81       2.891  -4.176 -26.466  1.00  1.14           H  
ATOM   1177  N   THR A  82       6.246  -4.127 -30.944  1.00  1.25           N  
ATOM   1178  CA  THR A  82       6.847  -4.822 -32.076  1.00  1.25           C  
ATOM   1179  C   THR A  82       8.249  -5.354 -31.753  1.00  1.25           C  
ATOM   1180  O   THR A  82       8.723  -6.286 -32.401  1.00  1.25           O  
ATOM   1181  CB  THR A  82       6.910  -3.881 -33.288  1.00  1.25           C  
ATOM   1182  OG1 THR A  82       7.723  -2.740 -32.967  1.00  1.25           O  
ATOM   1183  CG2 THR A  82       5.512  -3.415 -33.659  1.00  1.25           C  
ATOM   1184  H   THR A  82       6.420  -3.141 -30.820  1.00  1.25           H  
ATOM   1185  HA  THR A  82       6.215  -5.671 -32.334  1.00  1.25           H  
ATOM   1186  HB  THR A  82       7.355  -4.409 -34.132  1.00  1.25           H  
ATOM   1187  HG1 THR A  82       7.848  -2.204 -33.756  1.00  1.25           H  
ATOM   1188 1HG2 THR A  82       5.566  -2.748 -34.520  1.00  1.25           H  
ATOM   1189 2HG2 THR A  82       4.894  -4.278 -33.906  1.00  1.25           H  
ATOM   1190 3HG2 THR A  82       5.069  -2.884 -32.816  1.00  1.25           H  
ATOM   1191  N   ILE A  83       8.879  -4.783 -30.717  1.00  1.36           N  
ATOM   1192  CA  ILE A  83      10.216  -5.135 -30.185  1.00  1.36           C  
ATOM   1193  C   ILE A  83      11.426  -5.285 -31.141  1.00  1.36           C  
ATOM   1194  O   ILE A  83      12.434  -4.621 -30.931  1.00  1.36           O  
ATOM   1195  CB  ILE A  83      10.094  -6.388 -29.313  1.00  1.36           C  
ATOM   1196  CG1 ILE A  83       9.244  -6.060 -28.093  1.00  1.36           C  
ATOM   1197  CG2 ILE A  83      11.404  -6.885 -28.917  1.00  1.36           C  
ATOM   1198  CD1 ILE A  83       8.843  -7.249 -27.253  1.00  1.36           C  
ATOM   1199  H   ILE A  83       8.386  -4.031 -30.265  1.00  1.36           H  
ATOM   1200  HA  ILE A  83      10.485  -4.334 -29.503  1.00  1.36           H  
ATOM   1201  HB  ILE A  83       9.587  -7.148 -29.868  1.00  1.36           H  
ATOM   1202 1HG1 ILE A  83       9.803  -5.377 -27.460  1.00  1.36           H  
ATOM   1203 2HG1 ILE A  83       8.362  -5.559 -28.436  1.00  1.36           H  
ATOM   1204 1HG2 ILE A  83      11.254  -7.775 -28.326  1.00  1.36           H  
ATOM   1205 2HG2 ILE A  83      11.992  -7.135 -29.778  1.00  1.36           H  
ATOM   1206 3HG2 ILE A  83      11.917  -6.117 -28.343  1.00  1.36           H  
ATOM   1207 1HD1 ILE A  83       8.241  -6.907 -26.409  1.00  1.36           H  
ATOM   1208 2HD1 ILE A  83       8.259  -7.942 -27.857  1.00  1.36           H  
ATOM   1209 3HD1 ILE A  83       9.735  -7.753 -26.881  1.00  1.36           H  
ATOM   1210  N   LYS A  84      11.319  -6.156 -32.148  1.00  1.44           N  
ATOM   1211  CA  LYS A  84      12.336  -6.501 -33.156  1.00  1.44           C  
ATOM   1212  C   LYS A  84      13.418  -7.483 -32.671  1.00  1.44           C  
ATOM   1213  O   LYS A  84      13.671  -7.654 -31.475  1.00  1.44           O  
ATOM   1214  CB  LYS A  84      13.004  -5.245 -33.738  1.00  1.44           C  
ATOM   1215  CG  LYS A  84      12.055  -4.338 -34.529  1.00  1.44           C  
ATOM   1216  CD  LYS A  84      12.806  -3.188 -35.182  1.00  1.44           C  
ATOM   1217  CE  LYS A  84      13.268  -2.166 -34.146  1.00  1.44           C  
ATOM   1218  NZ  LYS A  84      13.879  -0.962 -34.788  1.00  1.44           N  
ATOM   1219  H   LYS A  84      10.422  -6.609 -32.230  1.00  1.44           H  
ATOM   1220  HA  LYS A  84      11.815  -6.993 -33.978  1.00  1.44           H  
ATOM   1221 1HB  LYS A  84      13.508  -4.664 -32.983  1.00  1.44           H  
ATOM   1222 2HB  LYS A  84      13.777  -5.557 -34.438  1.00  1.44           H  
ATOM   1223 1HG  LYS A  84      11.552  -4.922 -35.299  1.00  1.44           H  
ATOM   1224 2HG  LYS A  84      11.298  -3.931 -33.858  1.00  1.44           H  
ATOM   1225 1HD  LYS A  84      13.679  -3.578 -35.706  1.00  1.44           H  
ATOM   1226 2HD  LYS A  84      12.159  -2.693 -35.905  1.00  1.44           H  
ATOM   1227 1HE  LYS A  84      12.413  -1.855 -33.547  1.00  1.44           H  
ATOM   1228 2HE  LYS A  84      14.008  -2.631 -33.489  1.00  1.44           H  
ATOM   1229 1HZ  LYS A  84      14.172  -0.310 -34.074  1.00  1.44           H  
ATOM   1230 2HZ  LYS A  84      14.680  -1.243 -35.336  1.00  1.44           H  
ATOM   1231 3HZ  LYS A  84      13.199  -0.519 -35.389  1.00  1.44           H  
ATOM   1232  N   ASP A  85      14.067  -8.114 -33.655  1.00  1.44           N  
ATOM   1233  CA  ASP A  85      15.040  -9.198 -33.476  1.00  1.44           C  
ATOM   1234  C   ASP A  85      16.291  -8.925 -32.652  1.00  1.44           C  
ATOM   1235  O   ASP A  85      16.972  -9.868 -32.248  1.00  1.44           O  
ATOM   1236  CB  ASP A  85      15.464  -9.750 -34.837  1.00  1.44           C  
ATOM   1237  CG  ASP A  85      14.381 -10.610 -35.481  1.00  1.44           C  
ATOM   1238  OD1 ASP A  85      13.436 -10.951 -34.784  1.00  1.44           O  
ATOM   1239  OD2 ASP A  85      14.498 -10.933 -36.632  1.00  1.44           O  
ATOM   1240  H   ASP A  85      13.828  -7.862 -34.603  1.00  1.44           H  
ATOM   1241  HA  ASP A  85      14.510 -10.000 -32.967  1.00  1.44           H  
ATOM   1242 1HB  ASP A  85      15.703  -8.924 -35.507  1.00  1.44           H  
ATOM   1243 2HB  ASP A  85      16.368 -10.348 -34.722  1.00  1.44           H  
ATOM   1244  N   HIS A  86      16.654  -7.670 -32.433  1.00  1.37           N  
ATOM   1245  CA  HIS A  86      17.854  -7.429 -31.640  1.00  1.37           C  
ATOM   1246  C   HIS A  86      17.682  -7.849 -30.176  1.00  1.37           C  
ATOM   1247  O   HIS A  86      18.673  -8.038 -29.471  1.00  1.37           O  
ATOM   1248  CB  HIS A  86      18.258  -5.954 -31.633  1.00  1.37           C  
ATOM   1249  CG  HIS A  86      17.304  -5.079 -30.884  1.00  1.37           C  
ATOM   1250  ND1 HIS A  86      16.126  -4.632 -31.426  1.00  1.37           N  
ATOM   1251  CD2 HIS A  86      17.348  -4.596 -29.614  1.00  1.37           C  
ATOM   1252  CE1 HIS A  86      15.480  -3.900 -30.518  1.00  1.37           C  
ATOM   1253  NE2 HIS A  86      16.205  -3.866 -29.414  1.00  1.37           N  
ATOM   1254  H   HIS A  86      16.090  -6.905 -32.774  1.00  1.37           H  
ATOM   1255  HA  HIS A  86      18.680  -8.005 -32.054  1.00  1.37           H  
ATOM   1256 1HB  HIS A  86      19.244  -5.850 -31.181  1.00  1.37           H  
ATOM   1257 2HB  HIS A  86      18.324  -5.590 -32.656  1.00  1.37           H  
ATOM   1258  HD2 HIS A  86      18.141  -4.761 -28.885  1.00  1.37           H  
ATOM   1259  HE1 HIS A  86      14.522  -3.408 -30.653  1.00  1.37           H  
ATOM   1260  HE2 HIS A  86      15.962  -3.372 -28.533  1.00  1.37           H  
ATOM   1261  N   LEU A  87      16.435  -7.971 -29.710  1.00  1.23           N  
ATOM   1262  CA  LEU A  87      16.197  -8.296 -28.309  1.00  1.23           C  
ATOM   1263  C   LEU A  87      16.137  -9.805 -28.097  1.00  1.23           C  
ATOM   1264  O   LEU A  87      15.338 -10.484 -28.739  1.00  1.23           O  
ATOM   1265  CB  LEU A  87      14.898  -7.632 -27.836  1.00  1.23           C  
ATOM   1266  CG  LEU A  87      14.584  -7.841 -26.381  1.00  1.23           C  
ATOM   1267  CD1 LEU A  87      15.661  -7.214 -25.621  1.00  1.23           C  
ATOM   1268  CD2 LEU A  87      13.245  -7.205 -26.026  1.00  1.23           C  
ATOM   1269  H   LEU A  87      15.636  -7.831 -30.336  1.00  1.23           H  
ATOM   1270  HA  LEU A  87      17.024  -7.903 -27.716  1.00  1.23           H  
ATOM   1271 1HB  LEU A  87      14.960  -6.558 -28.024  1.00  1.23           H  
ATOM   1272 2HB  LEU A  87      14.075  -8.037 -28.425  1.00  1.23           H  
ATOM   1273  HG  LEU A  87      14.580  -8.905 -26.145  1.00  1.23           H  
ATOM   1274 1HD1 LEU A  87      15.505  -7.363 -24.559  1.00  1.23           H  
ATOM   1275 2HD1 LEU A  87      16.580  -7.675 -25.908  1.00  1.23           H  
ATOM   1276 3HD1 LEU A  87      15.706  -6.151 -25.844  1.00  1.23           H  
ATOM   1277 1HD2 LEU A  87      13.035  -7.324 -24.983  1.00  1.23           H  
ATOM   1278 2HD2 LEU A  87      13.271  -6.141 -26.266  1.00  1.23           H  
ATOM   1279 3HD2 LEU A  87      12.485  -7.684 -26.574  1.00  1.23           H  
ATOM   1280  N   LYS A  88      16.994 -10.339 -27.215  1.00  1.08           N  
ATOM   1281  CA  LYS A  88      17.042 -11.779 -26.984  1.00  1.08           C  
ATOM   1282  C   LYS A  88      16.413 -12.185 -25.659  1.00  1.08           C  
ATOM   1283  O   LYS A  88      15.843 -13.279 -25.556  1.00  1.08           O  
ATOM   1284  CB  LYS A  88      18.484 -12.258 -27.019  1.00  1.08           C  
ATOM   1285  CG  LYS A  88      19.200 -12.006 -28.344  1.00  1.08           C  
ATOM   1286  CD  LYS A  88      18.566 -12.789 -29.491  1.00  1.08           C  
ATOM   1287  CE  LYS A  88      19.343 -12.584 -30.785  1.00  1.08           C  
ATOM   1288  NZ  LYS A  88      18.768 -13.361 -31.912  1.00  1.08           N  
ATOM   1289  H   LYS A  88      17.635  -9.745 -26.683  1.00  1.08           H  
ATOM   1290  HA  LYS A  88      16.496 -12.275 -27.783  1.00  1.08           H  
ATOM   1291 1HB  LYS A  88      19.047 -11.747 -26.233  1.00  1.08           H  
ATOM   1292 2HB  LYS A  88      18.518 -13.325 -26.806  1.00  1.08           H  
ATOM   1293 1HG  LYS A  88      19.154 -10.936 -28.579  1.00  1.08           H  
ATOM   1294 2HG  LYS A  88      20.245 -12.291 -28.250  1.00  1.08           H  
ATOM   1295 1HD  LYS A  88      18.541 -13.852 -29.247  1.00  1.08           H  
ATOM   1296 2HD  LYS A  88      17.538 -12.443 -29.640  1.00  1.08           H  
ATOM   1297 1HE  LYS A  88      19.321 -11.522 -31.044  1.00  1.08           H  
ATOM   1298 2HE  LYS A  88      20.377 -12.891 -30.635  1.00  1.08           H  
ATOM   1299 1HZ  LYS A  88      19.308 -13.192 -32.747  1.00  1.08           H  
ATOM   1300 2HZ  LYS A  88      18.787 -14.346 -31.691  1.00  1.08           H  
ATOM   1301 3HZ  LYS A  88      17.811 -13.075 -32.065  1.00  1.08           H  
ATOM   1302  N   THR A  89      16.545 -11.324 -24.648  1.00  0.93           N  
ATOM   1303  CA  THR A  89      16.006 -11.623 -23.326  1.00  0.93           C  
ATOM   1304  C   THR A  89      14.946 -10.597 -22.957  1.00  0.93           C  
ATOM   1305  O   THR A  89      15.145  -9.394 -23.095  1.00  0.93           O  
ATOM   1306  CB  THR A  89      17.113 -11.657 -22.259  1.00  0.93           C  
ATOM   1307  OG1 THR A  89      18.076 -12.678 -22.593  1.00  0.93           O  
ATOM   1308  CG2 THR A  89      16.516 -11.954 -20.888  1.00  0.93           C  
ATOM   1309  H   THR A  89      17.054 -10.447 -24.791  1.00  0.93           H  
ATOM   1310  HA  THR A  89      15.525 -12.600 -23.349  1.00  0.93           H  
ATOM   1311  HB  THR A  89      17.615 -10.694 -22.227  1.00  0.93           H  
ATOM   1312  HG1 THR A  89      18.789 -12.659 -21.948  1.00  0.93           H  
ATOM   1313 1HG2 THR A  89      17.309 -11.976 -20.136  1.00  0.93           H  
ATOM   1314 2HG2 THR A  89      15.795 -11.183 -20.627  1.00  0.93           H  
ATOM   1315 3HG2 THR A  89      16.018 -12.912 -20.927  1.00  0.93           H  
ATOM   1316  N   ILE A  90      13.775 -11.091 -22.581  1.00  0.83           N  
ATOM   1317  CA  ILE A  90      12.667 -10.225 -22.212  1.00  0.83           C  
ATOM   1318  C   ILE A  90      12.075 -10.523 -20.839  1.00  0.83           C  
ATOM   1319  O   ILE A  90      11.702 -11.668 -20.563  1.00  0.83           O  
ATOM   1320  CB  ILE A  90      11.562 -10.351 -23.247  1.00  0.83           C  
ATOM   1321  CG1 ILE A  90      12.102 -10.042 -24.602  1.00  0.83           C  
ATOM   1322  CG2 ILE A  90      10.434  -9.430 -22.899  1.00  0.83           C  
ATOM   1323  CD1 ILE A  90      12.543 -11.244 -25.400  1.00  0.83           C  
ATOM   1324  H   ILE A  90      13.654 -12.102 -22.552  1.00  0.83           H  
ATOM   1325  HA  ILE A  90      13.026  -9.194 -22.203  1.00  0.83           H  
ATOM   1326  HB  ILE A  90      11.242 -11.365 -23.268  1.00  0.83           H  
ATOM   1327 1HG1 ILE A  90      11.350  -9.502 -25.171  1.00  0.83           H  
ATOM   1328 2HG1 ILE A  90      12.949  -9.425 -24.468  1.00  0.83           H  
ATOM   1329 1HG2 ILE A  90       9.647  -9.507 -23.631  1.00  0.83           H  
ATOM   1330 2HG2 ILE A  90      10.034  -9.676 -21.916  1.00  0.83           H  
ATOM   1331 3HG2 ILE A  90      10.836  -8.422 -22.892  1.00  0.83           H  
ATOM   1332 1HD1 ILE A  90      12.941 -10.911 -26.361  1.00  0.83           H  
ATOM   1333 2HD1 ILE A  90      13.309 -11.796 -24.869  1.00  0.83           H  
ATOM   1334 3HD1 ILE A  90      11.711 -11.893 -25.566  1.00  0.83           H  
ATOM   1335  N   LEU A  91      11.962  -9.503 -19.992  1.00  0.76           N  
ATOM   1336  CA  LEU A  91      11.313  -9.712 -18.699  1.00  0.76           C  
ATOM   1337  C   LEU A  91       9.960  -9.016 -18.626  1.00  0.76           C  
ATOM   1338  O   LEU A  91       9.882  -7.792 -18.773  1.00  0.76           O  
ATOM   1339  CB  LEU A  91      12.181  -9.197 -17.561  1.00  0.76           C  
ATOM   1340  CG  LEU A  91      11.579  -9.303 -16.170  1.00  0.76           C  
ATOM   1341  CD1 LEU A  91      11.419 -10.718 -15.829  1.00  0.76           C  
ATOM   1342  CD2 LEU A  91      12.457  -8.631 -15.204  1.00  0.76           C  
ATOM   1343  H   LEU A  91      12.326  -8.581 -20.258  1.00  0.76           H  
ATOM   1344  HA  LEU A  91      11.150 -10.778 -18.554  1.00  0.76           H  
ATOM   1345 1HB  LEU A  91      13.103  -9.775 -17.557  1.00  0.76           H  
ATOM   1346 2HB  LEU A  91      12.410  -8.186 -17.749  1.00  0.76           H  
ATOM   1347  HG  LEU A  91      10.594  -8.842 -16.156  1.00  0.76           H  
ATOM   1348 1HD1 LEU A  91      10.984 -10.817 -14.863  1.00  0.76           H  
ATOM   1349 2HD1 LEU A  91      10.774 -11.162 -16.556  1.00  0.76           H  
ATOM   1350 3HD1 LEU A  91      12.389 -11.204 -15.840  1.00  0.76           H  
ATOM   1351 1HD2 LEU A  91      12.030  -8.713 -14.209  1.00  0.76           H  
ATOM   1352 2HD2 LEU A  91      13.421  -9.106 -15.230  1.00  0.76           H  
ATOM   1353 3HD2 LEU A  91      12.553  -7.599 -15.471  1.00  0.76           H  
ATOM   1354  N   VAL A  92       8.904  -9.785 -18.373  1.00  0.73           N  
ATOM   1355  CA  VAL A  92       7.580  -9.204 -18.226  1.00  0.73           C  
ATOM   1356  C   VAL A  92       7.388  -8.789 -16.779  1.00  0.73           C  
ATOM   1357  O   VAL A  92       7.622  -9.590 -15.873  1.00  0.73           O  
ATOM   1358  CB  VAL A  92       6.472 -10.167 -18.670  1.00  0.73           C  
ATOM   1359  CG1 VAL A  92       5.092  -9.547 -18.400  1.00  0.73           C  
ATOM   1360  CG2 VAL A  92       6.627 -10.432 -20.150  1.00  0.73           C  
ATOM   1361  H   VAL A  92       9.027 -10.792 -18.274  1.00  0.73           H  
ATOM   1362  HA  VAL A  92       7.525  -8.333 -18.860  1.00  0.73           H  
ATOM   1363  HB  VAL A  92       6.545 -11.099 -18.109  1.00  0.73           H  
ATOM   1364 1HG1 VAL A  92       4.314 -10.240 -18.723  1.00  0.73           H  
ATOM   1365 2HG1 VAL A  92       4.976  -9.351 -17.333  1.00  0.73           H  
ATOM   1366 3HG1 VAL A  92       5.004  -8.606 -18.953  1.00  0.73           H  
ATOM   1367 1HG2 VAL A  92       5.840 -11.097 -20.471  1.00  0.73           H  
ATOM   1368 2HG2 VAL A  92       6.544  -9.499 -20.683  1.00  0.73           H  
ATOM   1369 3HG2 VAL A  92       7.602 -10.883 -20.347  1.00  0.73           H  
ATOM   1370  N   VAL A  93       6.979  -7.543 -16.570  1.00  0.72           N  
ATOM   1371  CA  VAL A  93       6.827  -6.986 -15.228  1.00  0.72           C  
ATOM   1372  C   VAL A  93       5.408  -6.522 -14.860  1.00  0.72           C  
ATOM   1373  O   VAL A  93       4.774  -5.753 -15.597  1.00  0.72           O  
ATOM   1374  CB  VAL A  93       7.797  -5.794 -15.060  1.00  0.72           C  
ATOM   1375  CG1 VAL A  93       7.606  -5.152 -13.723  1.00  0.72           C  
ATOM   1376  CG2 VAL A  93       9.262  -6.268 -15.238  1.00  0.72           C  
ATOM   1377  H   VAL A  93       6.798  -6.962 -17.388  1.00  0.72           H  
ATOM   1378  HA  VAL A  93       7.127  -7.750 -14.523  1.00  0.72           H  
ATOM   1379  HB  VAL A  93       7.571  -5.047 -15.819  1.00  0.72           H  
ATOM   1380 1HG1 VAL A  93       8.268  -4.309 -13.641  1.00  0.72           H  
ATOM   1381 2HG1 VAL A  93       6.583  -4.801 -13.630  1.00  0.72           H  
ATOM   1382 3HG1 VAL A  93       7.823  -5.875 -12.936  1.00  0.72           H  
ATOM   1383 1HG2 VAL A  93       9.934  -5.417 -15.136  1.00  0.72           H  
ATOM   1384 2HG2 VAL A  93       9.499  -7.013 -14.480  1.00  0.72           H  
ATOM   1385 3HG2 VAL A  93       9.386  -6.703 -16.228  1.00  0.72           H  
ATOM   1386  N   ASP A  94       4.951  -6.930 -13.666  1.00  0.74           N  
ATOM   1387  CA  ASP A  94       3.638  -6.498 -13.174  1.00  0.74           C  
ATOM   1388  C   ASP A  94       3.672  -6.246 -11.661  1.00  0.74           C  
ATOM   1389  O   ASP A  94       4.623  -6.602 -10.965  1.00  0.74           O  
ATOM   1390  CB  ASP A  94       2.569  -7.568 -13.532  1.00  0.74           C  
ATOM   1391  CG  ASP A  94       1.077  -7.050 -13.573  1.00  0.74           C  
ATOM   1392  OD1 ASP A  94       0.783  -6.014 -12.991  1.00  0.74           O  
ATOM   1393  OD2 ASP A  94       0.272  -7.703 -14.206  1.00  0.74           O  
ATOM   1394  H   ASP A  94       5.523  -7.593 -13.134  1.00  0.74           H  
ATOM   1395  HA  ASP A  94       3.367  -5.570 -13.667  1.00  0.74           H  
ATOM   1396 1HB  ASP A  94       2.806  -7.995 -14.508  1.00  0.74           H  
ATOM   1397 2HB  ASP A  94       2.624  -8.384 -12.805  1.00  0.74           H  
ATOM   1398  N   GLU A  95       2.625  -5.632 -11.148  1.00  0.78           N  
ATOM   1399  CA  GLU A  95       2.594  -5.326  -9.727  1.00  0.78           C  
ATOM   1400  C   GLU A  95       2.172  -6.509  -8.899  1.00  0.78           C  
ATOM   1401  O   GLU A  95       2.829  -6.851  -7.907  1.00  0.78           O  
ATOM   1402  CB  GLU A  95       1.663  -4.161  -9.441  1.00  0.78           C  
ATOM   1403  CG  GLU A  95       1.611  -3.806  -7.984  1.00  0.78           C  
ATOM   1404  CD  GLU A  95       2.932  -3.350  -7.495  1.00  0.78           C  
ATOM   1405  OE1 GLU A  95       3.769  -3.081  -8.315  1.00  0.78           O  
ATOM   1406  OE2 GLU A  95       3.117  -3.245  -6.306  1.00  0.78           O  
ATOM   1407  H   GLU A  95       1.848  -5.402 -11.766  1.00  0.78           H  
ATOM   1408  HA  GLU A  95       3.599  -5.039  -9.418  1.00  0.78           H  
ATOM   1409 1HB  GLU A  95       1.997  -3.284  -9.987  1.00  0.78           H  
ATOM   1410 2HB  GLU A  95       0.653  -4.397  -9.778  1.00  0.78           H  
ATOM   1411 1HG  GLU A  95       0.869  -3.037  -7.814  1.00  0.78           H  
ATOM   1412 2HG  GLU A  95       1.314  -4.691  -7.429  1.00  0.78           H  
ATOM   1413  N   ILE A  96       1.077  -7.123  -9.320  1.00  0.84           N  
ATOM   1414  CA  ILE A  96       0.517  -8.232  -8.597  1.00  0.84           C  
ATOM   1415  C   ILE A  96      -0.028  -9.273  -9.541  1.00  0.84           C  
ATOM   1416  O   ILE A  96      -0.737  -8.954 -10.496  1.00  0.84           O  
ATOM   1417  CB  ILE A  96      -0.595  -7.749  -7.651  1.00  0.84           C  
ATOM   1418  CG1 ILE A  96      -1.107  -8.923  -6.784  1.00  0.84           C  
ATOM   1419  CG2 ILE A  96      -1.717  -7.144  -8.449  1.00  0.84           C  
ATOM   1420  CD1 ILE A  96      -1.930  -8.486  -5.601  1.00  0.84           C  
ATOM   1421  H   ILE A  96       0.621  -6.793 -10.163  1.00  0.84           H  
ATOM   1422  HA  ILE A  96       1.300  -8.672  -8.004  1.00  0.84           H  
ATOM   1423  HB  ILE A  96      -0.188  -7.005  -6.984  1.00  0.84           H  
ATOM   1424 1HG1 ILE A  96      -1.725  -9.576  -7.403  1.00  0.84           H  
ATOM   1425 2HG1 ILE A  96      -0.258  -9.499  -6.426  1.00  0.84           H  
ATOM   1426 1HG2 ILE A  96      -2.495  -6.790  -7.776  1.00  0.84           H  
ATOM   1427 2HG2 ILE A  96      -1.333  -6.307  -9.034  1.00  0.84           H  
ATOM   1428 3HG2 ILE A  96      -2.131  -7.900  -9.119  1.00  0.84           H  
ATOM   1429 1HD1 ILE A  96      -2.256  -9.364  -5.040  1.00  0.84           H  
ATOM   1430 2HD1 ILE A  96      -1.328  -7.858  -4.967  1.00  0.84           H  
ATOM   1431 3HD1 ILE A  96      -2.800  -7.930  -5.944  1.00  0.84           H  
ATOM   1432  N   VAL A  97       0.225 -10.525  -9.227  1.00  0.90           N  
ATOM   1433  CA  VAL A  97      -0.317 -11.583 -10.043  1.00  0.90           C  
ATOM   1434  C   VAL A  97      -1.585 -12.117  -9.399  1.00  0.90           C  
ATOM   1435  O   VAL A  97      -1.569 -12.691  -8.307  1.00  0.90           O  
ATOM   1436  CB  VAL A  97       0.719 -12.689 -10.204  1.00  0.90           C  
ATOM   1437  CG1 VAL A  97       0.173 -13.787 -11.069  1.00  0.90           C  
ATOM   1438  CG2 VAL A  97       1.968 -12.098 -10.740  1.00  0.90           C  
ATOM   1439  H   VAL A  97       0.847 -10.720  -8.443  1.00  0.90           H  
ATOM   1440  HA  VAL A  97      -0.561 -11.184 -11.029  1.00  0.90           H  
ATOM   1441  HB  VAL A  97       0.922 -13.121  -9.242  1.00  0.90           H  
ATOM   1442 1HG1 VAL A  97       0.911 -14.591 -11.168  1.00  0.90           H  
ATOM   1443 2HG1 VAL A  97      -0.734 -14.181 -10.621  1.00  0.90           H  
ATOM   1444 3HG1 VAL A  97      -0.045 -13.370 -12.047  1.00  0.90           H  
ATOM   1445 1HG2 VAL A  97       2.724 -12.870 -10.833  1.00  0.90           H  
ATOM   1446 2HG2 VAL A  97       1.772 -11.647 -11.710  1.00  0.90           H  
ATOM   1447 3HG2 VAL A  97       2.313 -11.334 -10.048  1.00  0.90           H  
ATOM   1448  N   ASP A  98      -2.697 -11.933 -10.088  1.00  0.96           N  
ATOM   1449  CA  ASP A  98      -4.001 -12.313  -9.564  1.00  0.96           C  
ATOM   1450  C   ASP A  98      -4.693 -13.137 -10.641  1.00  0.96           C  
ATOM   1451  O   ASP A  98      -5.001 -12.634 -11.718  1.00  0.96           O  
ATOM   1452  CB  ASP A  98      -4.804 -11.058  -9.188  1.00  0.96           C  
ATOM   1453  CG  ASP A  98      -6.129 -11.324  -8.435  1.00  0.96           C  
ATOM   1454  OD1 ASP A  98      -6.561 -12.458  -8.323  1.00  0.96           O  
ATOM   1455  OD2 ASP A  98      -6.668 -10.383  -7.890  1.00  0.96           O  
ATOM   1456  H   ASP A  98      -2.635 -11.457 -10.978  1.00  0.96           H  
ATOM   1457  HA  ASP A  98      -3.870 -12.933  -8.678  1.00  0.96           H  
ATOM   1458 1HB  ASP A  98      -4.181 -10.411  -8.566  1.00  0.96           H  
ATOM   1459 2HB  ASP A  98      -5.034 -10.500 -10.096  1.00  0.96           H  
ATOM   1460  N   SER A  99      -4.787 -14.445 -10.380  1.00  1.01           N  
ATOM   1461  CA  SER A  99      -5.267 -15.526 -11.267  1.00  1.01           C  
ATOM   1462  C   SER A  99      -4.186 -15.985 -12.257  1.00  1.01           C  
ATOM   1463  O   SER A  99      -4.176 -17.134 -12.710  1.00  1.01           O  
ATOM   1464  CB  SER A  99      -6.484 -15.102 -12.071  1.00  1.01           C  
ATOM   1465  OG  SER A  99      -6.120 -14.360 -13.221  1.00  1.01           O  
ATOM   1466  H   SER A  99      -4.507 -14.715  -9.450  1.00  1.01           H  
ATOM   1467  HA  SER A  99      -5.564 -16.371 -10.647  1.00  1.01           H  
ATOM   1468 1HB  SER A  99      -7.038 -15.989 -12.373  1.00  1.01           H  
ATOM   1469 2HB  SER A  99      -7.146 -14.502 -11.445  1.00  1.01           H  
ATOM   1470  HG  SER A  99      -5.801 -13.514 -12.877  1.00  1.01           H  
ATOM   1471  N   GLY A 100      -3.250 -15.101 -12.547  1.00  1.04           N  
ATOM   1472  CA  GLY A 100      -2.173 -15.390 -13.473  1.00  1.04           C  
ATOM   1473  C   GLY A 100      -2.523 -15.098 -14.935  1.00  1.04           C  
ATOM   1474  O   GLY A 100      -1.635 -15.126 -15.790  1.00  1.04           O  
ATOM   1475  H   GLY A 100      -3.314 -14.184 -12.132  1.00  1.04           H  
ATOM   1476 1HA  GLY A 100      -1.295 -14.820 -13.200  1.00  1.04           H  
ATOM   1477 2HA  GLY A 100      -1.899 -16.434 -13.366  1.00  1.04           H  
ATOM   1478  N   ASN A 101      -3.783 -14.734 -15.235  1.00  1.05           N  
ATOM   1479  CA  ASN A 101      -4.155 -14.496 -16.637  1.00  1.05           C  
ATOM   1480  C   ASN A 101      -3.433 -13.306 -17.269  1.00  1.05           C  
ATOM   1481  O   ASN A 101      -3.127 -13.329 -18.463  1.00  1.05           O  
ATOM   1482  CB  ASN A 101      -5.660 -14.331 -16.768  1.00  1.05           C  
ATOM   1483  CG  ASN A 101      -6.401 -15.637 -16.679  1.00  1.05           C  
ATOM   1484  OD1 ASN A 101      -6.466 -16.401 -17.651  1.00  1.05           O  
ATOM   1485  ND2 ASN A 101      -6.945 -15.914 -15.534  1.00  1.05           N  
ATOM   1486  H   ASN A 101      -4.500 -14.680 -14.507  1.00  1.05           H  
ATOM   1487  HA  ASN A 101      -3.870 -15.380 -17.210  1.00  1.05           H  
ATOM   1488 1HB  ASN A 101      -6.017 -13.671 -15.977  1.00  1.05           H  
ATOM   1489 2HB  ASN A 101      -5.893 -13.853 -17.723  1.00  1.05           H  
ATOM   1490 1HD2 ASN A 101      -7.447 -16.768 -15.408  1.00  1.05           H  
ATOM   1491 2HD2 ASN A 101      -6.831 -15.274 -14.768  1.00  1.05           H  
ATOM   1492  N   SER A 102      -3.101 -12.282 -16.480  1.00  1.04           N  
ATOM   1493  CA  SER A 102      -2.394 -11.141 -17.051  1.00  1.04           C  
ATOM   1494  C   SER A 102      -1.032 -11.576 -17.538  1.00  1.04           C  
ATOM   1495  O   SER A 102      -0.587 -11.202 -18.621  1.00  1.04           O  
ATOM   1496  CB  SER A 102      -2.287 -10.003 -16.062  1.00  1.04           C  
ATOM   1497  OG  SER A 102      -3.550  -9.467 -15.760  1.00  1.04           O  
ATOM   1498  H   SER A 102      -3.358 -12.291 -15.505  1.00  1.04           H  
ATOM   1499  HA  SER A 102      -2.919 -10.785 -17.906  1.00  1.04           H  
ATOM   1500 1HB  SER A 102      -1.810 -10.357 -15.148  1.00  1.04           H  
ATOM   1501 2HB  SER A 102      -1.648  -9.223 -16.477  1.00  1.04           H  
ATOM   1502  HG  SER A 102      -3.383  -8.730 -15.161  1.00  1.04           H  
ATOM   1503  N   LEU A 103      -0.365 -12.421 -16.773  1.00  1.00           N  
ATOM   1504  CA  LEU A 103       0.931 -12.858 -17.226  1.00  1.00           C  
ATOM   1505  C   LEU A 103       0.811 -13.850 -18.360  1.00  1.00           C  
ATOM   1506  O   LEU A 103       1.589 -13.798 -19.310  1.00  1.00           O  
ATOM   1507  CB  LEU A 103       1.724 -13.481 -16.098  1.00  1.00           C  
ATOM   1508  CG  LEU A 103       2.193 -12.545 -15.006  1.00  1.00           C  
ATOM   1509  CD1 LEU A 103       2.923 -13.377 -13.935  1.00  1.00           C  
ATOM   1510  CD2 LEU A 103       3.087 -11.467 -15.641  1.00  1.00           C  
ATOM   1511  H   LEU A 103      -0.753 -12.753 -15.902  1.00  1.00           H  
ATOM   1512  HA  LEU A 103       1.479 -11.991 -17.591  1.00  1.00           H  
ATOM   1513 1HB  LEU A 103       1.088 -14.229 -15.632  1.00  1.00           H  
ATOM   1514 2HB  LEU A 103       2.597 -13.977 -16.518  1.00  1.00           H  
ATOM   1515  HG  LEU A 103       1.344 -12.057 -14.526  1.00  1.00           H  
ATOM   1516 1HD1 LEU A 103       3.287 -12.726 -13.156  1.00  1.00           H  
ATOM   1517 2HD1 LEU A 103       2.243 -14.114 -13.510  1.00  1.00           H  
ATOM   1518 3HD1 LEU A 103       3.762 -13.891 -14.383  1.00  1.00           H  
ATOM   1519 1HD2 LEU A 103       3.444 -10.782 -14.868  1.00  1.00           H  
ATOM   1520 2HD2 LEU A 103       3.931 -11.933 -16.130  1.00  1.00           H  
ATOM   1521 3HD2 LEU A 103       2.512 -10.908 -16.381  1.00  1.00           H  
ATOM   1522  N   GLU A 104      -0.178 -14.741 -18.301  1.00  0.96           N  
ATOM   1523  CA  GLU A 104      -0.290 -15.728 -19.361  1.00  0.96           C  
ATOM   1524  C   GLU A 104      -0.552 -15.067 -20.706  1.00  0.96           C  
ATOM   1525  O   GLU A 104       0.103 -15.399 -21.694  1.00  0.96           O  
ATOM   1526  CB  GLU A 104      -1.402 -16.744 -19.073  1.00  0.96           C  
ATOM   1527  CG  GLU A 104      -1.533 -17.839 -20.155  1.00  0.96           C  
ATOM   1528  CD  GLU A 104      -2.603 -18.893 -19.867  1.00  0.96           C  
ATOM   1529  OE1 GLU A 104      -3.268 -18.803 -18.857  1.00  0.96           O  
ATOM   1530  OE2 GLU A 104      -2.743 -19.791 -20.663  1.00  0.96           O  
ATOM   1531  H   GLU A 104      -0.817 -14.760 -17.507  1.00  0.96           H  
ATOM   1532  HA  GLU A 104       0.655 -16.265 -19.426  1.00  0.96           H  
ATOM   1533 1HB  GLU A 104      -1.215 -17.225 -18.110  1.00  0.96           H  
ATOM   1534 2HB  GLU A 104      -2.356 -16.224 -18.999  1.00  0.96           H  
ATOM   1535 1HG  GLU A 104      -1.766 -17.356 -21.106  1.00  0.96           H  
ATOM   1536 2HG  GLU A 104      -0.569 -18.333 -20.262  1.00  0.96           H  
ATOM   1537  N   ALA A 105      -1.523 -14.148 -20.764  1.00  0.93           N  
ATOM   1538  CA  ALA A 105      -1.855 -13.498 -22.026  1.00  0.93           C  
ATOM   1539  C   ALA A 105      -0.717 -12.638 -22.551  1.00  0.93           C  
ATOM   1540  O   ALA A 105      -0.401 -12.661 -23.740  1.00  0.93           O  
ATOM   1541  CB  ALA A 105      -3.077 -12.639 -21.863  1.00  0.93           C  
ATOM   1542  H   ALA A 105      -2.041 -13.902 -19.918  1.00  0.93           H  
ATOM   1543  HA  ALA A 105      -2.061 -14.281 -22.755  1.00  0.93           H  
ATOM   1544 1HB  ALA A 105      -3.335 -12.198 -22.817  1.00  0.93           H  
ATOM   1545 2HB  ALA A 105      -3.908 -13.243 -21.503  1.00  0.93           H  
ATOM   1546 3HB  ALA A 105      -2.836 -11.865 -21.147  1.00  0.93           H  
ATOM   1547  N   VAL A 106      -0.056 -11.897 -21.666  1.00  0.90           N  
ATOM   1548  CA  VAL A 106       1.036 -11.042 -22.097  1.00  0.90           C  
ATOM   1549  C   VAL A 106       2.184 -11.891 -22.629  1.00  0.90           C  
ATOM   1550  O   VAL A 106       2.706 -11.631 -23.717  1.00  0.90           O  
ATOM   1551  CB  VAL A 106       1.429 -10.142 -20.917  1.00  0.90           C  
ATOM   1552  CG1 VAL A 106       2.692  -9.351 -21.166  1.00  0.90           C  
ATOM   1553  CG2 VAL A 106       0.248  -9.160 -20.689  1.00  0.90           C  
ATOM   1554  H   VAL A 106      -0.315 -11.890 -20.676  1.00  0.90           H  
ATOM   1555  HA  VAL A 106       0.676 -10.403 -22.905  1.00  0.90           H  
ATOM   1556  HB  VAL A 106       1.588 -10.767 -20.034  1.00  0.90           H  
ATOM   1557 1HG1 VAL A 106       2.904  -8.732 -20.301  1.00  0.90           H  
ATOM   1558 2HG1 VAL A 106       3.524 -10.032 -21.343  1.00  0.90           H  
ATOM   1559 3HG1 VAL A 106       2.549  -8.732 -21.996  1.00  0.90           H  
ATOM   1560 1HG2 VAL A 106       0.452  -8.524 -19.848  1.00  0.90           H  
ATOM   1561 2HG2 VAL A 106       0.109  -8.553 -21.573  1.00  0.90           H  
ATOM   1562 3HG2 VAL A 106      -0.665  -9.717 -20.500  1.00  0.90           H  
ATOM   1563  N   LEU A 107       2.542 -12.944 -21.895  1.00  0.88           N  
ATOM   1564  CA  LEU A 107       3.594 -13.838 -22.335  1.00  0.88           C  
ATOM   1565  C   LEU A 107       3.226 -14.569 -23.611  1.00  0.88           C  
ATOM   1566  O   LEU A 107       4.054 -14.645 -24.511  1.00  0.88           O  
ATOM   1567  CB  LEU A 107       3.908 -14.833 -21.221  1.00  0.88           C  
ATOM   1568  CG  LEU A 107       4.629 -14.219 -20.023  1.00  0.88           C  
ATOM   1569  CD1 LEU A 107       4.607 -15.181 -18.882  1.00  0.88           C  
ATOM   1570  CD2 LEU A 107       6.088 -13.927 -20.433  1.00  0.88           C  
ATOM   1571  H   LEU A 107       2.084 -13.138 -21.006  1.00  0.88           H  
ATOM   1572  HA  LEU A 107       4.485 -13.247 -22.528  1.00  0.88           H  
ATOM   1573 1HB  LEU A 107       2.972 -15.272 -20.871  1.00  0.88           H  
ATOM   1574 2HB  LEU A 107       4.530 -15.631 -21.625  1.00  0.88           H  
ATOM   1575  HG  LEU A 107       4.126 -13.297 -19.717  1.00  0.88           H  
ATOM   1576 1HD1 LEU A 107       5.116 -14.754 -18.037  1.00  0.88           H  
ATOM   1577 2HD1 LEU A 107       3.572 -15.392 -18.611  1.00  0.88           H  
ATOM   1578 3HD1 LEU A 107       5.101 -16.101 -19.182  1.00  0.88           H  
ATOM   1579 1HD2 LEU A 107       6.629 -13.491 -19.589  1.00  0.88           H  
ATOM   1580 2HD2 LEU A 107       6.569 -14.859 -20.728  1.00  0.88           H  
ATOM   1581 3HD2 LEU A 107       6.102 -13.237 -21.272  1.00  0.88           H  
ATOM   1582  N   LYS A 108       1.971 -15.019 -23.748  1.00  0.88           N  
ATOM   1583  CA  LYS A 108       1.574 -15.743 -24.949  1.00  0.88           C  
ATOM   1584  C   LYS A 108       1.718 -14.843 -26.162  1.00  0.88           C  
ATOM   1585  O   LYS A 108       2.285 -15.244 -27.175  1.00  0.88           O  
ATOM   1586  CB  LYS A 108       0.123 -16.224 -24.851  1.00  0.88           C  
ATOM   1587  CG  LYS A 108      -0.372 -17.051 -26.049  1.00  0.88           C  
ATOM   1588  CD  LYS A 108       0.337 -18.410 -26.116  1.00  0.88           C  
ATOM   1589  CE  LYS A 108      -0.383 -19.399 -27.063  1.00  0.88           C  
ATOM   1590  NZ  LYS A 108      -0.235 -19.042 -28.512  1.00  0.88           N  
ATOM   1591  H   LYS A 108       1.299 -14.923 -22.990  1.00  0.88           H  
ATOM   1592  HA  LYS A 108       2.232 -16.603 -25.076  1.00  0.88           H  
ATOM   1593 1HB  LYS A 108       0.006 -16.829 -23.949  1.00  0.88           H  
ATOM   1594 2HB  LYS A 108      -0.533 -15.358 -24.743  1.00  0.88           H  
ATOM   1595 1HG  LYS A 108      -1.445 -17.208 -25.967  1.00  0.88           H  
ATOM   1596 2HG  LYS A 108      -0.168 -16.506 -26.977  1.00  0.88           H  
ATOM   1597 1HD  LYS A 108       1.354 -18.256 -26.494  1.00  0.88           H  
ATOM   1598 2HD  LYS A 108       0.399 -18.843 -25.119  1.00  0.88           H  
ATOM   1599 1HE  LYS A 108       0.024 -20.396 -26.906  1.00  0.88           H  
ATOM   1600 2HE  LYS A 108      -1.442 -19.407 -26.814  1.00  0.88           H  
ATOM   1601 1HZ  LYS A 108      -0.709 -19.703 -29.086  1.00  0.88           H  
ATOM   1602 2HZ  LYS A 108      -0.581 -18.104 -28.744  1.00  0.88           H  
ATOM   1603 3HZ  LYS A 108       0.751 -19.022 -28.782  1.00  0.88           H  
ATOM   1604  N   VAL A 109       1.283 -13.590 -26.047  1.00  0.89           N  
ATOM   1605  CA  VAL A 109       1.421 -12.682 -27.170  1.00  0.89           C  
ATOM   1606  C   VAL A 109       2.865 -12.474 -27.563  1.00  0.89           C  
ATOM   1607  O   VAL A 109       3.220 -12.573 -28.746  1.00  0.89           O  
ATOM   1608  CB  VAL A 109       0.831 -11.311 -26.823  1.00  0.89           C  
ATOM   1609  CG1 VAL A 109       1.207 -10.332 -27.852  1.00  0.89           C  
ATOM   1610  CG2 VAL A 109      -0.666 -11.395 -26.785  1.00  0.89           C  
ATOM   1611  H   VAL A 109       0.824 -13.277 -25.189  1.00  0.89           H  
ATOM   1612  HA  VAL A 109       0.882 -13.102 -28.018  1.00  0.89           H  
ATOM   1613  HB  VAL A 109       1.220 -10.979 -25.857  1.00  0.89           H  
ATOM   1614 1HG1 VAL A 109       0.779  -9.390 -27.568  1.00  0.89           H  
ATOM   1615 2HG1 VAL A 109       2.291 -10.240 -27.904  1.00  0.89           H  
ATOM   1616 3HG1 VAL A 109       0.823 -10.649 -28.817  1.00  0.89           H  
ATOM   1617 1HG2 VAL A 109      -1.053 -10.424 -26.554  1.00  0.89           H  
ATOM   1618 2HG2 VAL A 109      -1.037 -11.713 -27.756  1.00  0.89           H  
ATOM   1619 3HG2 VAL A 109      -0.979 -12.106 -26.031  1.00  0.89           H  
ATOM   1620  N   LEU A 110       3.709 -12.227 -26.577  1.00  0.91           N  
ATOM   1621  CA  LEU A 110       5.099 -11.991 -26.866  1.00  0.91           C  
ATOM   1622  C   LEU A 110       5.759 -13.233 -27.464  1.00  0.91           C  
ATOM   1623  O   LEU A 110       6.516 -13.132 -28.426  1.00  0.91           O  
ATOM   1624  CB  LEU A 110       5.793 -11.614 -25.576  1.00  0.91           C  
ATOM   1625  CG  LEU A 110       5.407 -10.292 -24.943  1.00  0.91           C  
ATOM   1626  CD1 LEU A 110       5.973 -10.241 -23.535  1.00  0.91           C  
ATOM   1627  CD2 LEU A 110       5.957  -9.145 -25.779  1.00  0.91           C  
ATOM   1628  H   LEU A 110       3.372 -12.173 -25.611  1.00  0.91           H  
ATOM   1629  HA  LEU A 110       5.171 -11.172 -27.579  1.00  0.91           H  
ATOM   1630 1HB  LEU A 110       5.684 -12.419 -24.844  1.00  0.91           H  
ATOM   1631 2HB  LEU A 110       6.787 -11.508 -25.840  1.00  0.91           H  
ATOM   1632  HG  LEU A 110       4.332 -10.224 -24.885  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 110       5.689  -9.325 -23.064  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 110       5.566 -11.073 -22.968  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 110       7.049 -10.311 -23.557  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 110       5.687  -8.193 -25.323  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 110       7.041  -9.229 -25.826  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 110       5.542  -9.195 -26.788  1.00  0.91           H  
ATOM   1639  N   GLN A 111       5.437 -14.408 -26.926  1.00  0.95           N  
ATOM   1640  CA  GLN A 111       6.008 -15.669 -27.386  1.00  0.95           C  
ATOM   1641  C   GLN A 111       5.548 -16.023 -28.793  1.00  0.95           C  
ATOM   1642  O   GLN A 111       6.336 -16.497 -29.604  1.00  0.95           O  
ATOM   1643  CB  GLN A 111       5.656 -16.772 -26.387  1.00  0.95           C  
ATOM   1644  CG  GLN A 111       6.390 -16.599 -25.045  1.00  0.95           C  
ATOM   1645  CD  GLN A 111       5.874 -17.493 -23.931  1.00  0.95           C  
ATOM   1646  OE1 GLN A 111       4.735 -17.973 -23.952  1.00  0.95           O  
ATOM   1647  NE2 GLN A 111       6.715 -17.714 -22.927  1.00  0.95           N  
ATOM   1648  H   GLN A 111       4.794 -14.434 -26.141  1.00  0.95           H  
ATOM   1649  HA  GLN A 111       7.092 -15.562 -27.407  1.00  0.95           H  
ATOM   1650 1HB  GLN A 111       4.581 -16.757 -26.198  1.00  0.95           H  
ATOM   1651 2HB  GLN A 111       5.908 -17.743 -26.808  1.00  0.95           H  
ATOM   1652 1HG  GLN A 111       7.437 -16.849 -25.209  1.00  0.95           H  
ATOM   1653 2HG  GLN A 111       6.316 -15.561 -24.723  1.00  0.95           H  
ATOM   1654 1HE2 GLN A 111       6.437 -18.288 -22.155  1.00  0.95           H  
ATOM   1655 2HE2 GLN A 111       7.624 -17.305 -22.943  1.00  0.95           H  
ATOM   1656  N   ASP A 112       4.279 -15.767 -29.116  1.00  1.00           N  
ATOM   1657  CA  ASP A 112       3.800 -16.035 -30.468  1.00  1.00           C  
ATOM   1658  C   ASP A 112       4.524 -15.157 -31.483  1.00  1.00           C  
ATOM   1659  O   ASP A 112       4.843 -15.602 -32.587  1.00  1.00           O  
ATOM   1660  CB  ASP A 112       2.282 -15.822 -30.593  1.00  1.00           C  
ATOM   1661  CG  ASP A 112       1.424 -16.937 -29.941  1.00  1.00           C  
ATOM   1662  OD1 ASP A 112       1.947 -17.982 -29.601  1.00  1.00           O  
ATOM   1663  OD2 ASP A 112       0.215 -16.775 -29.802  1.00  1.00           O  
ATOM   1664  H   ASP A 112       3.638 -15.395 -28.416  1.00  1.00           H  
ATOM   1665  HA  ASP A 112       4.018 -17.075 -30.707  1.00  1.00           H  
ATOM   1666 1HB  ASP A 112       2.025 -14.870 -30.113  1.00  1.00           H  
ATOM   1667 2HB  ASP A 112       2.016 -15.737 -31.645  1.00  1.00           H  
ATOM   1668  N   LYS A 113       4.810 -13.908 -31.101  1.00  1.04           N  
ATOM   1669  CA  LYS A 113       5.509 -12.993 -31.993  1.00  1.04           C  
ATOM   1670  C   LYS A 113       7.023 -13.209 -32.013  1.00  1.04           C  
ATOM   1671  O   LYS A 113       7.672 -12.975 -33.037  1.00  1.04           O  
ATOM   1672  CB  LYS A 113       5.174 -11.546 -31.629  1.00  1.04           C  
ATOM   1673  CG  LYS A 113       3.728 -11.170 -31.950  1.00  1.04           C  
ATOM   1674  CD  LYS A 113       3.432  -9.712 -31.669  1.00  1.04           C  
ATOM   1675  CE  LYS A 113       1.992  -9.367 -32.057  1.00  1.04           C  
ATOM   1676  NZ  LYS A 113       1.742  -9.576 -33.517  1.00  1.04           N  
ATOM   1677  H   LYS A 113       4.497 -13.572 -30.187  1.00  1.04           H  
ATOM   1678  HA  LYS A 113       5.145 -13.170 -33.003  1.00  1.04           H  
ATOM   1679 1HB  LYS A 113       5.326 -11.405 -30.554  1.00  1.04           H  
ATOM   1680 2HB  LYS A 113       5.847 -10.866 -32.151  1.00  1.04           H  
ATOM   1681 1HG  LYS A 113       3.521 -11.383 -32.997  1.00  1.04           H  
ATOM   1682 2HG  LYS A 113       3.065 -11.783 -31.334  1.00  1.04           H  
ATOM   1683 1HD  LYS A 113       3.571  -9.518 -30.602  1.00  1.04           H  
ATOM   1684 2HD  LYS A 113       4.119  -9.078 -32.229  1.00  1.04           H  
ATOM   1685 1HE  LYS A 113       1.306  -9.991 -31.483  1.00  1.04           H  
ATOM   1686 2HE  LYS A 113       1.800  -8.323 -31.830  1.00  1.04           H  
ATOM   1687 1HZ  LYS A 113       0.786  -9.334 -33.734  1.00  1.04           H  
ATOM   1688 2HZ  LYS A 113       2.367  -8.990 -34.054  1.00  1.04           H  
ATOM   1689 3HZ  LYS A 113       1.905 -10.545 -33.754  1.00  1.04           H  
ATOM   1690  N   HIS A 114       7.580 -13.685 -30.902  1.00  1.07           N  
ATOM   1691  CA  HIS A 114       9.014 -13.872 -30.776  1.00  1.07           C  
ATOM   1692  C   HIS A 114       9.344 -15.274 -30.218  1.00  1.07           C  
ATOM   1693  O   HIS A 114       9.941 -15.383 -29.145  1.00  1.07           O  
ATOM   1694  CB  HIS A 114       9.538 -12.809 -29.817  1.00  1.07           C  
ATOM   1695  CG  HIS A 114       9.174 -11.434 -30.205  1.00  1.07           C  
ATOM   1696  ND1 HIS A 114       9.762 -10.773 -31.250  1.00  1.07           N  
ATOM   1697  CD2 HIS A 114       8.251 -10.588 -29.690  1.00  1.07           C  
ATOM   1698  CE1 HIS A 114       9.215  -9.577 -31.369  1.00  1.07           C  
ATOM   1699  NE2 HIS A 114       8.293  -9.447 -30.433  1.00  1.07           N  
ATOM   1700  H   HIS A 114       6.998 -13.858 -30.087  1.00  1.07           H  
ATOM   1701  HA  HIS A 114       9.502 -13.738 -31.735  1.00  1.07           H  
ATOM   1702 1HB  HIS A 114       9.132 -13.007 -28.852  1.00  1.07           H  
ATOM   1703 2HB  HIS A 114      10.593 -12.862 -29.743  1.00  1.07           H  
ATOM   1704  HD2 HIS A 114       7.589 -10.786 -28.846  1.00  1.07           H  
ATOM   1705  HE1 HIS A 114       9.478  -8.827 -32.115  1.00  1.07           H  
ATOM   1706  HE2 HIS A 114       7.705  -8.638 -30.279  1.00  1.07           H  
ATOM   1707  N   PRO A 115       9.023 -16.367 -30.945  1.00  1.07           N  
ATOM   1708  CA  PRO A 115       9.142 -17.756 -30.508  1.00  1.07           C  
ATOM   1709  C   PRO A 115      10.579 -18.188 -30.245  1.00  1.07           C  
ATOM   1710  O   PRO A 115      10.826 -19.174 -29.550  1.00  1.07           O  
ATOM   1711  CB  PRO A 115       8.549 -18.530 -31.690  1.00  1.07           C  
ATOM   1712  CG  PRO A 115       8.716 -17.610 -32.879  1.00  1.07           C  
ATOM   1713  CD  PRO A 115       8.527 -16.225 -32.327  1.00  1.07           C  
ATOM   1714  HA  PRO A 115       8.529 -17.895 -29.605  1.00  1.07           H  
ATOM   1715 1HB  PRO A 115       9.074 -19.487 -31.811  1.00  1.07           H  
ATOM   1716 2HB  PRO A 115       7.492 -18.761 -31.482  1.00  1.07           H  
ATOM   1717 1HG  PRO A 115       9.710 -17.749 -33.330  1.00  1.07           H  
ATOM   1718 2HG  PRO A 115       7.976 -17.854 -33.654  1.00  1.07           H  
ATOM   1719 1HD  PRO A 115       9.119 -15.519 -32.915  1.00  1.07           H  
ATOM   1720 2HD  PRO A 115       7.456 -15.986 -32.327  1.00  1.07           H  
ATOM   1721  N   ASP A 116      11.528 -17.456 -30.818  1.00  1.03           N  
ATOM   1722  CA  ASP A 116      12.942 -17.744 -30.648  1.00  1.03           C  
ATOM   1723  C   ASP A 116      13.629 -16.885 -29.578  1.00  1.03           C  
ATOM   1724  O   ASP A 116      14.858 -16.891 -29.475  1.00  1.03           O  
ATOM   1725  CB  ASP A 116      13.675 -17.593 -31.988  1.00  1.03           C  
ATOM   1726  CG  ASP A 116      13.535 -16.191 -32.601  1.00  1.03           C  
ATOM   1727  OD1 ASP A 116      12.471 -15.589 -32.477  1.00  1.03           O  
ATOM   1728  OD2 ASP A 116      14.495 -15.658 -33.122  1.00  1.03           O  
ATOM   1729  H   ASP A 116      11.262 -16.669 -31.383  1.00  1.03           H  
ATOM   1730  HA  ASP A 116      13.034 -18.785 -30.337  1.00  1.03           H  
ATOM   1731 1HB  ASP A 116      14.735 -17.810 -31.848  1.00  1.03           H  
ATOM   1732 2HB  ASP A 116      13.283 -18.323 -32.697  1.00  1.03           H  
ATOM   1733  N   LYS A 117      12.847 -16.146 -28.784  1.00  0.96           N  
ATOM   1734  CA  LYS A 117      13.407 -15.296 -27.733  1.00  0.96           C  
ATOM   1735  C   LYS A 117      13.139 -15.895 -26.352  1.00  0.96           C  
ATOM   1736  O   LYS A 117      12.224 -16.705 -26.182  1.00  0.96           O  
ATOM   1737  CB  LYS A 117      12.823 -13.893 -27.810  1.00  0.96           C  
ATOM   1738  CG  LYS A 117      13.400 -12.958 -28.916  1.00  0.96           C  
ATOM   1739  CD  LYS A 117      13.275 -13.560 -30.326  1.00  0.96           C  
ATOM   1740  CE  LYS A 117      13.357 -12.503 -31.460  1.00  0.96           C  
ATOM   1741  NZ  LYS A 117      13.308 -13.155 -32.858  1.00  0.96           N  
ATOM   1742  H   LYS A 117      11.836 -16.149 -28.923  1.00  0.96           H  
ATOM   1743  HA  LYS A 117      14.487 -15.229 -27.866  1.00  0.96           H  
ATOM   1744 1HB  LYS A 117      11.751 -13.953 -27.938  1.00  0.96           H  
ATOM   1745 2HB  LYS A 117      13.008 -13.424 -26.868  1.00  0.96           H  
ATOM   1746 1HG  LYS A 117      12.903 -11.986 -28.887  1.00  0.96           H  
ATOM   1747 2HG  LYS A 117      14.448 -12.809 -28.716  1.00  0.96           H  
ATOM   1748 1HD  LYS A 117      14.112 -14.237 -30.478  1.00  0.96           H  
ATOM   1749 2HD  LYS A 117      12.357 -14.131 -30.425  1.00  0.96           H  
ATOM   1750 1HE  LYS A 117      12.509 -11.829 -31.364  1.00  0.96           H  
ATOM   1751 2HE  LYS A 117      14.280 -11.925 -31.365  1.00  0.96           H  
ATOM   1752 1HZ  LYS A 117      13.333 -12.424 -33.598  1.00  0.96           H  
ATOM   1753 2HZ  LYS A 117      14.084 -13.818 -33.000  1.00  0.96           H  
ATOM   1754 3HZ  LYS A 117      12.467 -13.718 -32.945  1.00  0.96           H  
ATOM   1755  N   LYS A 118      13.941 -15.509 -25.359  1.00  0.87           N  
ATOM   1756  CA  LYS A 118      13.743 -16.007 -23.998  1.00  0.87           C  
ATOM   1757  C   LYS A 118      12.934 -15.061 -23.130  1.00  0.87           C  
ATOM   1758  O   LYS A 118      13.300 -13.894 -22.967  1.00  0.87           O  
ATOM   1759  CB  LYS A 118      15.079 -16.290 -23.309  1.00  0.87           C  
ATOM   1760  CG  LYS A 118      14.927 -16.714 -21.843  1.00  0.87           C  
ATOM   1761  CD  LYS A 118      14.257 -18.081 -21.697  1.00  0.87           C  
ATOM   1762  CE  LYS A 118      14.100 -18.468 -20.227  1.00  0.87           C  
ATOM   1763  NZ  LYS A 118      13.375 -19.767 -20.059  1.00  0.87           N  
ATOM   1764  H   LYS A 118      14.686 -14.831 -25.534  1.00  0.87           H  
ATOM   1765  HA  LYS A 118      13.191 -16.945 -24.057  1.00  0.87           H  
ATOM   1766 1HB  LYS A 118      15.609 -17.078 -23.842  1.00  0.87           H  
ATOM   1767 2HB  LYS A 118      15.702 -15.391 -23.340  1.00  0.87           H  
ATOM   1768 1HG  LYS A 118      15.909 -16.750 -21.372  1.00  0.87           H  
ATOM   1769 2HG  LYS A 118      14.322 -15.976 -21.323  1.00  0.87           H  
ATOM   1770 1HD  LYS A 118      13.272 -18.058 -22.158  1.00  0.87           H  
ATOM   1771 2HD  LYS A 118      14.857 -18.836 -22.201  1.00  0.87           H  
ATOM   1772 1HE  LYS A 118      15.085 -18.553 -19.775  1.00  0.87           H  
ATOM   1773 2HE  LYS A 118      13.540 -17.683 -19.713  1.00  0.87           H  
ATOM   1774 1HZ  LYS A 118      13.292 -19.978 -19.076  1.00  0.87           H  
ATOM   1775 2HZ  LYS A 118      12.453 -19.686 -20.466  1.00  0.87           H  
ATOM   1776 3HZ  LYS A 118      13.886 -20.503 -20.521  1.00  0.87           H  
ATOM   1777  N   PHE A 119      11.856 -15.579 -22.549  1.00  0.79           N  
ATOM   1778  CA  PHE A 119      11.022 -14.771 -21.683  1.00  0.79           C  
ATOM   1779  C   PHE A 119      11.048 -15.235 -20.233  1.00  0.79           C  
ATOM   1780  O   PHE A 119      11.044 -16.438 -19.950  1.00  0.79           O  
ATOM   1781  CB  PHE A 119       9.583 -14.799 -22.176  1.00  0.79           C  
ATOM   1782  CG  PHE A 119       9.423 -14.165 -23.482  1.00  0.79           C  
ATOM   1783  CD1 PHE A 119       9.636 -14.869 -24.661  1.00  0.79           C  
ATOM   1784  CD2 PHE A 119       9.085 -12.860 -23.549  1.00  0.79           C  
ATOM   1785  CE1 PHE A 119       9.501 -14.244 -25.871  1.00  0.79           C  
ATOM   1786  CE2 PHE A 119       8.972 -12.246 -24.745  1.00  0.79           C  
ATOM   1787  CZ  PHE A 119       9.171 -12.925 -25.903  1.00  0.79           C  
ATOM   1788  H   PHE A 119      11.606 -16.540 -22.730  1.00  0.79           H  
ATOM   1789  HA  PHE A 119      11.381 -13.747 -21.721  1.00  0.79           H  
ATOM   1790 1HB  PHE A 119       9.235 -15.824 -22.242  1.00  0.79           H  
ATOM   1791 2HB  PHE A 119       8.950 -14.276 -21.459  1.00  0.79           H  
ATOM   1792  HD1 PHE A 119       9.915 -15.923 -24.625  1.00  0.79           H  
ATOM   1793  HD2 PHE A 119       8.925 -12.298 -22.622  1.00  0.79           H  
ATOM   1794  HE1 PHE A 119       9.668 -14.798 -26.793  1.00  0.79           H  
ATOM   1795  HE2 PHE A 119       8.721 -11.198 -24.792  1.00  0.79           H  
ATOM   1796  HZ  PHE A 119       9.065 -12.398 -26.834  1.00  0.79           H  
ATOM   1797  N   TYR A 120      11.001 -14.249 -19.344  1.00  0.73           N  
ATOM   1798  CA  TYR A 120      10.906 -14.404 -17.891  1.00  0.73           C  
ATOM   1799  C   TYR A 120       9.747 -13.549 -17.368  1.00  0.73           C  
ATOM   1800  O   TYR A 120       9.313 -12.615 -18.053  1.00  0.73           O  
ATOM   1801  CB  TYR A 120      12.203 -13.956 -17.194  1.00  0.73           C  
ATOM   1802  CG  TYR A 120      13.459 -14.728 -17.518  1.00  0.73           C  
ATOM   1803  CD1 TYR A 120      14.260 -14.349 -18.584  1.00  0.73           C  
ATOM   1804  CD2 TYR A 120      13.828 -15.802 -16.723  1.00  0.73           C  
ATOM   1805  CE1 TYR A 120      15.422 -15.054 -18.847  1.00  0.73           C  
ATOM   1806  CE2 TYR A 120      14.988 -16.501 -16.994  1.00  0.73           C  
ATOM   1807  CZ  TYR A 120      15.781 -16.130 -18.050  1.00  0.73           C  
ATOM   1808  OH  TYR A 120      16.936 -16.828 -18.324  1.00  0.73           O  
ATOM   1809  H   TYR A 120      11.067 -13.300 -19.716  1.00  0.73           H  
ATOM   1810  HA  TYR A 120      10.696 -15.448 -17.646  1.00  0.73           H  
ATOM   1811 1HB  TYR A 120      12.391 -12.923 -17.465  1.00  0.73           H  
ATOM   1812 2HB  TYR A 120      12.056 -13.988 -16.114  1.00  0.73           H  
ATOM   1813  HD1 TYR A 120      13.976 -13.499 -19.210  1.00  0.73           H  
ATOM   1814  HD2 TYR A 120      13.197 -16.096 -15.879  1.00  0.73           H  
ATOM   1815  HE1 TYR A 120      16.058 -14.769 -19.677  1.00  0.73           H  
ATOM   1816  HE2 TYR A 120      15.276 -17.347 -16.368  1.00  0.73           H  
ATOM   1817  HH  TYR A 120      17.163 -17.383 -17.568  1.00  0.73           H  
ATOM   1818  N   SER A 121       9.265 -13.834 -16.153  1.00  0.68           N  
ATOM   1819  CA  SER A 121       8.214 -12.996 -15.554  1.00  0.68           C  
ATOM   1820  C   SER A 121       8.419 -12.646 -14.072  1.00  0.68           C  
ATOM   1821  O   SER A 121       8.592 -13.520 -13.208  1.00  0.68           O  
ATOM   1822  CB  SER A 121       6.872 -13.653 -15.716  1.00  0.68           C  
ATOM   1823  OG  SER A 121       5.910 -12.902 -15.070  1.00  0.68           O  
ATOM   1824  H   SER A 121       9.612 -14.663 -15.658  1.00  0.68           H  
ATOM   1825  HA  SER A 121       8.188 -12.055 -16.102  1.00  0.68           H  
ATOM   1826 1HB  SER A 121       6.644 -13.703 -16.772  1.00  0.68           H  
ATOM   1827 2HB  SER A 121       6.889 -14.671 -15.323  1.00  0.68           H  
ATOM   1828  HG  SER A 121       6.160 -11.973 -15.205  1.00  0.68           H  
ATOM   1829  N   ALA A 122       8.348 -11.346 -13.785  1.00  0.66           N  
ATOM   1830  CA  ALA A 122       8.548 -10.832 -12.439  1.00  0.66           C  
ATOM   1831  C   ALA A 122       7.389  -9.975 -11.969  1.00  0.66           C  
ATOM   1832  O   ALA A 122       6.766  -9.244 -12.746  1.00  0.66           O  
ATOM   1833  CB  ALA A 122       9.809  -9.989 -12.384  1.00  0.66           C  
ATOM   1834  H   ALA A 122       8.168 -10.688 -14.541  1.00  0.66           H  
ATOM   1835  HA  ALA A 122       8.641 -11.676 -11.762  1.00  0.66           H  
ATOM   1836 1HB  ALA A 122       9.957  -9.639 -11.391  1.00  0.66           H  
ATOM   1837 2HB  ALA A 122      10.661 -10.589 -12.674  1.00  0.66           H  
ATOM   1838 3HB  ALA A 122       9.708  -9.141 -13.059  1.00  0.66           H  
ATOM   1839  N   SER A 123       7.158 -10.023 -10.677  1.00  0.66           N  
ATOM   1840  CA  SER A 123       6.155  -9.188 -10.059  1.00  0.66           C  
ATOM   1841  C   SER A 123       6.521  -8.916  -8.627  1.00  0.66           C  
ATOM   1842  O   SER A 123       7.319  -9.635  -8.051  1.00  0.66           O  
ATOM   1843  CB  SER A 123       4.802  -9.876 -10.124  1.00  0.66           C  
ATOM   1844  OG  SER A 123       4.816 -11.049  -9.365  1.00  0.66           O  
ATOM   1845  H   SER A 123       7.684 -10.692 -10.112  1.00  0.66           H  
ATOM   1846  HA  SER A 123       6.134  -8.249 -10.588  1.00  0.66           H  
ATOM   1847 1HB  SER A 123       4.028  -9.201  -9.744  1.00  0.66           H  
ATOM   1848 2HB  SER A 123       4.558 -10.106 -11.159  1.00  0.66           H  
ATOM   1849  HG  SER A 123       4.893 -10.758  -8.451  1.00  0.66           H  
ATOM   1850  N   LEU A 124       5.926  -7.913  -8.016  1.00  0.68           N  
ATOM   1851  CA  LEU A 124       6.227  -7.770  -6.593  1.00  0.68           C  
ATOM   1852  C   LEU A 124       5.379  -8.716  -5.734  1.00  0.68           C  
ATOM   1853  O   LEU A 124       5.917  -9.458  -4.888  1.00  0.68           O  
ATOM   1854  CB  LEU A 124       6.026  -6.330  -6.112  1.00  0.68           C  
ATOM   1855  CG  LEU A 124       6.975  -5.307  -6.658  1.00  0.68           C  
ATOM   1856  CD1 LEU A 124       6.616  -3.917  -6.093  1.00  0.68           C  
ATOM   1857  CD2 LEU A 124       8.337  -5.675  -6.309  1.00  0.68           C  
ATOM   1858  H   LEU A 124       5.289  -7.300  -8.541  1.00  0.68           H  
ATOM   1859  HA  LEU A 124       7.275  -8.022  -6.437  1.00  0.68           H  
ATOM   1860 1HB  LEU A 124       5.030  -6.008  -6.412  1.00  0.68           H  
ATOM   1861 2HB  LEU A 124       6.094  -6.310  -5.027  1.00  0.68           H  
ATOM   1862  HG  LEU A 124       6.888  -5.287  -7.710  1.00  0.68           H  
ATOM   1863 1HD1 LEU A 124       7.288  -3.160  -6.471  1.00  0.68           H  
ATOM   1864 2HD1 LEU A 124       5.599  -3.661  -6.376  1.00  0.68           H  
ATOM   1865 3HD1 LEU A 124       6.694  -3.936  -5.007  1.00  0.68           H  
ATOM   1866 1HD2 LEU A 124       9.013  -4.956  -6.718  1.00  0.68           H  
ATOM   1867 2HD2 LEU A 124       8.417  -5.680  -5.278  1.00  0.68           H  
ATOM   1868 3HD2 LEU A 124       8.567  -6.653  -6.688  1.00  0.68           H  
ATOM   1869  N   PHE A 125       4.076  -8.759  -6.023  1.00  0.71           N  
ATOM   1870  CA  PHE A 125       3.150  -9.563  -5.238  1.00  0.71           C  
ATOM   1871  C   PHE A 125       2.523 -10.688  -6.042  1.00  0.71           C  
ATOM   1872  O   PHE A 125       2.321 -10.573  -7.252  1.00  0.71           O  
ATOM   1873  CB  PHE A 125       2.063  -8.661  -4.671  1.00  0.71           C  
ATOM   1874  CG  PHE A 125       2.625  -7.688  -3.772  1.00  0.71           C  
ATOM   1875  CD1 PHE A 125       3.133  -6.524  -4.275  1.00  0.71           C  
ATOM   1876  CD2 PHE A 125       2.680  -7.913  -2.441  1.00  0.71           C  
ATOM   1877  CE1 PHE A 125       3.715  -5.598  -3.453  1.00  0.71           C  
ATOM   1878  CE2 PHE A 125       3.233  -6.996  -1.614  1.00  0.71           C  
ATOM   1879  CZ  PHE A 125       3.766  -5.832  -2.123  1.00  0.71           C  
ATOM   1880  H   PHE A 125       3.700  -8.149  -6.752  1.00  0.71           H  
ATOM   1881  HA  PHE A 125       3.701 -10.001  -4.411  1.00  0.71           H  
ATOM   1882 1HB  PHE A 125       1.569  -8.129  -5.475  1.00  0.71           H  
ATOM   1883 2HB  PHE A 125       1.321  -9.254  -4.138  1.00  0.71           H  
ATOM   1884  HD1 PHE A 125       3.078  -6.343  -5.353  1.00  0.71           H  
ATOM   1885  HD2 PHE A 125       2.275  -8.848  -2.037  1.00  0.71           H  
ATOM   1886  HE1 PHE A 125       4.127  -4.676  -3.876  1.00  0.71           H  
ATOM   1887  HE2 PHE A 125       3.261  -7.195  -0.554  1.00  0.71           H  
ATOM   1888  HZ  PHE A 125       4.229  -5.102  -1.467  1.00  0.71           H  
ATOM   1889  N   GLN A 126       2.190 -11.766  -5.359  1.00  0.75           N  
ATOM   1890  CA  GLN A 126       1.543 -12.886  -6.025  1.00  0.75           C  
ATOM   1891  C   GLN A 126       0.431 -13.469  -5.173  1.00  0.75           C  
ATOM   1892  O   GLN A 126       0.617 -13.744  -3.991  1.00  0.75           O  
ATOM   1893  CB  GLN A 126       2.608 -13.958  -6.335  1.00  0.75           C  
ATOM   1894  CG  GLN A 126       2.118 -15.180  -7.068  1.00  0.75           C  
ATOM   1895  CD  GLN A 126       3.251 -16.134  -7.405  1.00  0.75           C  
ATOM   1896  OE1 GLN A 126       3.602 -16.316  -8.585  1.00  0.75           O  
ATOM   1897  NE2 GLN A 126       3.846 -16.756  -6.383  1.00  0.75           N  
ATOM   1898  H   GLN A 126       2.422 -11.814  -4.363  1.00  0.75           H  
ATOM   1899  HA  GLN A 126       1.098 -12.537  -6.954  1.00  0.75           H  
ATOM   1900 1HB  GLN A 126       3.403 -13.512  -6.934  1.00  0.75           H  
ATOM   1901 2HB  GLN A 126       3.063 -14.303  -5.396  1.00  0.75           H  
ATOM   1902 1HG  GLN A 126       1.405 -15.708  -6.430  1.00  0.75           H  
ATOM   1903 2HG  GLN A 126       1.635 -14.886  -7.989  1.00  0.75           H  
ATOM   1904 1HE2 GLN A 126       4.590 -17.403  -6.554  1.00  0.75           H  
ATOM   1905 2HE2 GLN A 126       3.571 -16.571  -5.398  1.00  0.75           H  
ATOM   1906  N   LYS A 127      -0.731 -13.669  -5.766  1.00  0.80           N  
ATOM   1907  CA  LYS A 127      -1.802 -14.292  -5.018  1.00  0.80           C  
ATOM   1908  C   LYS A 127      -1.573 -15.794  -5.032  1.00  0.80           C  
ATOM   1909  O   LYS A 127      -1.288 -16.385  -6.078  1.00  0.80           O  
ATOM   1910  CB  LYS A 127      -3.180 -13.928  -5.558  1.00  0.80           C  
ATOM   1911  CG  LYS A 127      -4.343 -14.436  -4.681  1.00  0.80           C  
ATOM   1912  CD  LYS A 127      -5.705 -14.104  -5.283  1.00  0.80           C  
ATOM   1913  CE  LYS A 127      -6.090 -12.647  -5.121  1.00  0.80           C  
ATOM   1914  NZ  LYS A 127      -7.433 -12.389  -5.728  1.00  0.80           N  
ATOM   1915  H   LYS A 127      -0.882 -13.390  -6.735  1.00  0.80           H  
ATOM   1916  HA  LYS A 127      -1.755 -13.953  -3.984  1.00  0.80           H  
ATOM   1917 1HB  LYS A 127      -3.267 -12.841  -5.648  1.00  0.80           H  
ATOM   1918 2HB  LYS A 127      -3.300 -14.347  -6.556  1.00  0.80           H  
ATOM   1919 1HG  LYS A 127      -4.278 -15.509  -4.575  1.00  0.80           H  
ATOM   1920 2HG  LYS A 127      -4.269 -13.988  -3.685  1.00  0.80           H  
ATOM   1921 1HD  LYS A 127      -5.690 -14.332  -6.353  1.00  0.80           H  
ATOM   1922 2HD  LYS A 127      -6.467 -14.725  -4.811  1.00  0.80           H  
ATOM   1923 1HE  LYS A 127      -6.119 -12.389  -4.061  1.00  0.80           H  
ATOM   1924 2HE  LYS A 127      -5.351 -12.017  -5.619  1.00  0.80           H  
ATOM   1925 1HZ  LYS A 127      -7.674 -11.414  -5.637  1.00  0.80           H  
ATOM   1926 2HZ  LYS A 127      -7.373 -12.624  -6.730  1.00  0.80           H  
ATOM   1927 3HZ  LYS A 127      -8.132 -12.955  -5.291  1.00  0.80           H  
ATOM   1928  N   THR A 128      -1.727 -16.406  -3.873  1.00  0.84           N  
ATOM   1929  CA  THR A 128      -1.535 -17.833  -3.652  1.00  0.84           C  
ATOM   1930  C   THR A 128      -2.293 -18.699  -4.660  1.00  0.84           C  
ATOM   1931  O   THR A 128      -1.783 -19.716  -5.131  1.00  0.84           O  
ATOM   1932  CB  THR A 128      -2.000 -18.193  -2.230  1.00  0.84           C  
ATOM   1933  OG1 THR A 128      -1.272 -17.399  -1.282  1.00  0.84           O  
ATOM   1934  CG2 THR A 128      -1.765 -19.663  -1.951  1.00  0.84           C  
ATOM   1935  H   THR A 128      -1.959 -15.828  -3.072  1.00  0.84           H  
ATOM   1936  HA  THR A 128      -0.471 -18.052  -3.744  1.00  0.84           H  
ATOM   1937  HB  THR A 128      -3.063 -17.973  -2.131  1.00  0.84           H  
ATOM   1938  HG1 THR A 128      -1.495 -16.453  -1.431  1.00  0.84           H  
ATOM   1939 1HG2 THR A 128      -2.099 -19.900  -0.942  1.00  0.84           H  
ATOM   1940 2HG2 THR A 128      -2.325 -20.262  -2.670  1.00  0.84           H  
ATOM   1941 3HG2 THR A 128      -0.703 -19.885  -2.043  1.00  0.84           H  
ATOM   1942  N   SER A 129      -3.525 -18.299  -4.960  1.00  0.86           N  
ATOM   1943  CA  SER A 129      -4.421 -19.024  -5.853  1.00  0.86           C  
ATOM   1944  C   SER A 129      -4.155 -18.817  -7.351  1.00  0.86           C  
ATOM   1945  O   SER A 129      -4.850 -19.407  -8.177  1.00  0.86           O  
ATOM   1946  CB  SER A 129      -5.858 -18.638  -5.571  1.00  0.86           C  
ATOM   1947  OG  SER A 129      -6.090 -17.304  -5.916  1.00  0.86           O  
ATOM   1948  H   SER A 129      -3.852 -17.447  -4.535  1.00  0.86           H  
ATOM   1949  HA  SER A 129      -4.305 -20.087  -5.642  1.00  0.86           H  
ATOM   1950 1HB  SER A 129      -6.522 -19.286  -6.140  1.00  0.86           H  
ATOM   1951 2HB  SER A 129      -6.076 -18.788  -4.515  1.00  0.86           H  
ATOM   1952  HG  SER A 129      -5.753 -17.209  -6.814  1.00  0.86           H  
ATOM   1953  N   ALA A 130      -3.225 -17.933  -7.726  1.00  0.86           N  
ATOM   1954  CA  ALA A 130      -3.002 -17.687  -9.150  1.00  0.86           C  
ATOM   1955  C   ALA A 130      -2.612 -18.970  -9.871  1.00  0.86           C  
ATOM   1956  O   ALA A 130      -1.853 -19.784  -9.335  1.00  0.86           O  
ATOM   1957  CB  ALA A 130      -1.915 -16.640  -9.348  1.00  0.86           C  
ATOM   1958  H   ALA A 130      -2.644 -17.452  -7.039  1.00  0.86           H  
ATOM   1959  HA  ALA A 130      -3.926 -17.340  -9.575  1.00  0.86           H  
ATOM   1960 1HB  ALA A 130      -1.770 -16.463 -10.412  1.00  0.86           H  
ATOM   1961 2HB  ALA A 130      -2.201 -15.709  -8.855  1.00  0.86           H  
ATOM   1962 3HB  ALA A 130      -0.981 -17.001  -8.916  1.00  0.86           H  
ATOM   1963  N   LYS A 131      -3.148 -19.171 -11.080  1.00  0.83           N  
ATOM   1964  CA  LYS A 131      -2.802 -20.343 -11.868  1.00  0.83           C  
ATOM   1965  C   LYS A 131      -1.379 -20.226 -12.364  1.00  0.83           C  
ATOM   1966  O   LYS A 131      -0.536 -21.094 -12.123  1.00  0.83           O  
ATOM   1967  CB  LYS A 131      -3.728 -20.490 -13.075  1.00  0.83           C  
ATOM   1968  CG  LYS A 131      -3.453 -21.724 -13.927  1.00  0.83           C  
ATOM   1969  CD  LYS A 131      -4.355 -21.766 -15.152  1.00  0.83           C  
ATOM   1970  CE  LYS A 131      -3.901 -20.727 -16.172  1.00  0.83           C  
ATOM   1971  NZ  LYS A 131      -4.646 -20.819 -17.447  1.00  0.83           N  
ATOM   1972  H   LYS A 131      -3.771 -18.483 -11.493  1.00  0.83           H  
ATOM   1973  HA  LYS A 131      -2.881 -21.229 -11.239  1.00  0.83           H  
ATOM   1974 1HB  LYS A 131      -4.761 -20.540 -12.731  1.00  0.83           H  
ATOM   1975 2HB  LYS A 131      -3.643 -19.610 -13.715  1.00  0.83           H  
ATOM   1976 1HG  LYS A 131      -2.412 -21.711 -14.252  1.00  0.83           H  
ATOM   1977 2HG  LYS A 131      -3.618 -22.621 -13.332  1.00  0.83           H  
ATOM   1978 1HD  LYS A 131      -4.317 -22.757 -15.606  1.00  0.83           H  
ATOM   1979 2HD  LYS A 131      -5.382 -21.554 -14.859  1.00  0.83           H  
ATOM   1980 1HE  LYS A 131      -4.041 -19.729 -15.755  1.00  0.83           H  
ATOM   1981 2HE  LYS A 131      -2.841 -20.876 -16.378  1.00  0.83           H  
ATOM   1982 1HZ  LYS A 131      -4.267 -20.094 -18.077  1.00  0.83           H  
ATOM   1983 2HZ  LYS A 131      -4.510 -21.723 -17.864  1.00  0.83           H  
ATOM   1984 3HZ  LYS A 131      -5.625 -20.659 -17.295  1.00  0.83           H  
ATOM   1985  N   TYR A 132      -1.118 -19.128 -13.066  1.00  0.78           N  
ATOM   1986  CA  TYR A 132       0.219 -18.918 -13.610  1.00  0.78           C  
ATOM   1987  C   TYR A 132       1.079 -18.260 -12.549  1.00  0.78           C  
ATOM   1988  O   TYR A 132       0.689 -17.236 -11.984  1.00  0.78           O  
ATOM   1989  CB  TYR A 132       0.218 -18.061 -14.871  1.00  0.78           C  
ATOM   1990  CG  TYR A 132       1.571 -17.974 -15.524  1.00  0.78           C  
ATOM   1991  CD1 TYR A 132       2.015 -19.031 -16.294  1.00  0.78           C  
ATOM   1992  CD2 TYR A 132       2.376 -16.876 -15.333  1.00  0.78           C  
ATOM   1993  CE1 TYR A 132       3.258 -18.987 -16.877  1.00  0.78           C  
ATOM   1994  CE2 TYR A 132       3.627 -16.824 -15.913  1.00  0.78           C  
ATOM   1995  CZ  TYR A 132       4.067 -17.884 -16.686  1.00  0.78           C  
ATOM   1996  OH  TYR A 132       5.316 -17.864 -17.263  1.00  0.78           O  
ATOM   1997  H   TYR A 132      -1.874 -18.450 -13.196  1.00  0.78           H  
ATOM   1998  HA  TYR A 132       0.663 -19.885 -13.846  1.00  0.78           H  
ATOM   1999 1HB  TYR A 132      -0.498 -18.456 -15.596  1.00  0.78           H  
ATOM   2000 2HB  TYR A 132      -0.083 -17.056 -14.629  1.00  0.78           H  
ATOM   2001  HD1 TYR A 132       1.378 -19.903 -16.437  1.00  0.78           H  
ATOM   2002  HD2 TYR A 132       2.028 -16.065 -14.716  1.00  0.78           H  
ATOM   2003  HE1 TYR A 132       3.606 -19.823 -17.482  1.00  0.78           H  
ATOM   2004  HE2 TYR A 132       4.269 -15.957 -15.753  1.00  0.78           H  
ATOM   2005  HH  TYR A 132       5.774 -17.060 -17.003  1.00  0.78           H  
ATOM   2006  N   LYS A 133       2.241 -18.839 -12.280  1.00  0.73           N  
ATOM   2007  CA  LYS A 133       3.130 -18.275 -11.279  1.00  0.73           C  
ATOM   2008  C   LYS A 133       4.250 -17.466 -11.923  1.00  0.73           C  
ATOM   2009  O   LYS A 133       4.685 -17.768 -13.033  1.00  0.73           O  
ATOM   2010  CB  LYS A 133       3.742 -19.377 -10.414  1.00  0.73           C  
ATOM   2011  CG  LYS A 133       2.737 -20.315  -9.685  1.00  0.73           C  
ATOM   2012  CD  LYS A 133       1.873 -19.570  -8.661  1.00  0.73           C  
ATOM   2013  CE  LYS A 133       1.144 -20.549  -7.709  1.00  0.73           C  
ATOM   2014  NZ  LYS A 133       0.141 -21.403  -8.395  1.00  0.73           N  
ATOM   2015  H   LYS A 133       2.503 -19.681 -12.772  1.00  0.73           H  
ATOM   2016  HA  LYS A 133       2.557 -17.604 -10.637  1.00  0.73           H  
ATOM   2017 1HB  LYS A 133       4.388 -19.999 -11.032  1.00  0.73           H  
ATOM   2018 2HB  LYS A 133       4.377 -18.914  -9.652  1.00  0.73           H  
ATOM   2019 1HG  LYS A 133       2.073 -20.773 -10.424  1.00  0.73           H  
ATOM   2020 2HG  LYS A 133       3.282 -21.107  -9.176  1.00  0.73           H  
ATOM   2021 1HD  LYS A 133       2.494 -18.902  -8.074  1.00  0.73           H  
ATOM   2022 2HD  LYS A 133       1.117 -18.971  -9.184  1.00  0.73           H  
ATOM   2023 1HE  LYS A 133       1.889 -21.191  -7.245  1.00  0.73           H  
ATOM   2024 2HE  LYS A 133       0.635 -19.973  -6.930  1.00  0.73           H  
ATOM   2025 1HZ  LYS A 133      -0.294 -22.013  -7.725  1.00  0.73           H  
ATOM   2026 2HZ  LYS A 133      -0.582 -20.809  -8.814  1.00  0.73           H  
ATOM   2027 3HZ  LYS A 133       0.576 -21.950  -9.116  1.00  0.73           H  
ATOM   2028  N   ALA A 134       4.746 -16.483 -11.183  1.00  0.70           N  
ATOM   2029  CA  ALA A 134       5.884 -15.657 -11.583  1.00  0.70           C  
ATOM   2030  C   ALA A 134       7.200 -16.399 -11.326  1.00  0.70           C  
ATOM   2031  O   ALA A 134       7.246 -17.309 -10.494  1.00  0.70           O  
ATOM   2032  CB  ALA A 134       5.849 -14.335 -10.831  1.00  0.70           C  
ATOM   2033  H   ALA A 134       4.312 -16.312 -10.275  1.00  0.70           H  
ATOM   2034  HA  ALA A 134       5.813 -15.458 -12.654  1.00  0.70           H  
ATOM   2035 1HB  ALA A 134       6.690 -13.710 -11.142  1.00  0.70           H  
ATOM   2036 2HB  ALA A 134       4.921 -13.816 -11.047  1.00  0.70           H  
ATOM   2037 3HB  ALA A 134       5.913 -14.519  -9.765  1.00  0.70           H  
ATOM   2038  N   ASP A 135       8.278 -15.989 -12.012  1.00  0.68           N  
ATOM   2039  CA  ASP A 135       9.613 -16.550 -11.790  1.00  0.68           C  
ATOM   2040  C   ASP A 135      10.247 -15.830 -10.616  1.00  0.68           C  
ATOM   2041  O   ASP A 135      11.018 -16.406  -9.846  1.00  0.68           O  
ATOM   2042  CB  ASP A 135      10.523 -16.346 -13.007  1.00  0.68           C  
ATOM   2043  CG  ASP A 135      10.102 -17.082 -14.248  1.00  0.68           C  
ATOM   2044  OD1 ASP A 135      10.104 -18.292 -14.254  1.00  0.68           O  
ATOM   2045  OD2 ASP A 135       9.765 -16.410 -15.203  1.00  0.68           O  
ATOM   2046  H   ASP A 135       8.191 -15.235 -12.685  1.00  0.68           H  
ATOM   2047  HA  ASP A 135       9.526 -17.611 -11.556  1.00  0.68           H  
ATOM   2048 1HB  ASP A 135      10.572 -15.280 -13.234  1.00  0.68           H  
ATOM   2049 2HB  ASP A 135      11.533 -16.660 -12.749  1.00  0.68           H  
ATOM   2050  N   ALA A 136       9.888 -14.561 -10.472  1.00  0.67           N  
ATOM   2051  CA  ALA A 136      10.408 -13.763  -9.378  1.00  0.67           C  
ATOM   2052  C   ALA A 136       9.283 -13.002  -8.724  1.00  0.67           C  
ATOM   2053  O   ALA A 136       8.473 -12.354  -9.391  1.00  0.67           O  
ATOM   2054  CB  ALA A 136      11.461 -12.790  -9.867  1.00  0.67           C  
ATOM   2055  H   ALA A 136       9.272 -14.151 -11.174  1.00  0.67           H  
ATOM   2056  HA  ALA A 136      10.847 -14.431  -8.636  1.00  0.67           H  
ATOM   2057 1HB  ALA A 136      11.842 -12.214  -9.024  1.00  0.67           H  
ATOM   2058 2HB  ALA A 136      12.268 -13.328 -10.322  1.00  0.67           H  
ATOM   2059 3HB  ALA A 136      11.025 -12.118 -10.594  1.00  0.67           H  
ATOM   2060  N   PHE A 137       9.237 -13.103  -7.410  1.00  0.69           N  
ATOM   2061  CA  PHE A 137       8.250 -12.421  -6.600  1.00  0.69           C  
ATOM   2062  C   PHE A 137       8.746 -12.296  -5.187  1.00  0.69           C  
ATOM   2063  O   PHE A 137       9.581 -13.091  -4.738  1.00  0.69           O  
ATOM   2064  CB  PHE A 137       6.907 -13.137  -6.668  1.00  0.69           C  
ATOM   2065  CG  PHE A 137       6.984 -14.545  -6.252  1.00  0.69           C  
ATOM   2066  CD1 PHE A 137       6.750 -14.907  -4.941  1.00  0.69           C  
ATOM   2067  CD2 PHE A 137       7.317 -15.531  -7.182  1.00  0.69           C  
ATOM   2068  CE1 PHE A 137       6.839 -16.231  -4.558  1.00  0.69           C  
ATOM   2069  CE2 PHE A 137       7.409 -16.845  -6.812  1.00  0.69           C  
ATOM   2070  CZ  PHE A 137       7.170 -17.204  -5.492  1.00  0.69           C  
ATOM   2071  H   PHE A 137       9.940 -13.659  -6.945  1.00  0.69           H  
ATOM   2072  HA  PHE A 137       8.131 -11.424  -6.977  1.00  0.69           H  
ATOM   2073 1HB  PHE A 137       6.189 -12.626  -6.022  1.00  0.69           H  
ATOM   2074 2HB  PHE A 137       6.514 -13.092  -7.686  1.00  0.69           H  
ATOM   2075  HD1 PHE A 137       6.488 -14.139  -4.206  1.00  0.69           H  
ATOM   2076  HD2 PHE A 137       7.506 -15.256  -8.219  1.00  0.69           H  
ATOM   2077  HE1 PHE A 137       6.642 -16.511  -3.517  1.00  0.69           H  
ATOM   2078  HE2 PHE A 137       7.668 -17.603  -7.559  1.00  0.69           H  
ATOM   2079  HZ  PHE A 137       7.238 -18.247  -5.188  1.00  0.69           H  
ATOM   2080  N   LEU A 138       8.203 -11.327  -4.469  1.00  0.74           N  
ATOM   2081  CA  LEU A 138       8.640 -11.091  -3.120  1.00  0.74           C  
ATOM   2082  C   LEU A 138       7.651 -11.502  -2.057  1.00  0.74           C  
ATOM   2083  O   LEU A 138       8.034 -12.100  -1.048  1.00  0.74           O  
ATOM   2084  CB  LEU A 138       8.916  -9.618  -3.045  1.00  0.74           C  
ATOM   2085  CG  LEU A 138       9.951  -9.212  -4.006  1.00  0.74           C  
ATOM   2086  CD1 LEU A 138      10.082  -7.842  -3.948  1.00  0.74           C  
ATOM   2087  CD2 LEU A 138      11.237  -9.896  -3.691  1.00  0.74           C  
ATOM   2088  H   LEU A 138       7.499 -10.704  -4.864  1.00  0.74           H  
ATOM   2089  HA  LEU A 138       9.565 -11.641  -2.957  1.00  0.74           H  
ATOM   2090 1HB  LEU A 138       8.000  -9.065  -3.269  1.00  0.74           H  
ATOM   2091 2HB  LEU A 138       9.249  -9.361  -2.041  1.00  0.74           H  
ATOM   2092  HG  LEU A 138       9.639  -9.474  -5.018  1.00  0.74           H  
ATOM   2093 1HD1 LEU A 138      10.813  -7.566  -4.661  1.00  0.74           H  
ATOM   2094 2HD1 LEU A 138       9.136  -7.412  -4.187  1.00  0.74           H  
ATOM   2095 3HD1 LEU A 138      10.385  -7.532  -2.952  1.00  0.74           H  
ATOM   2096 1HD2 LEU A 138      12.000  -9.594  -4.405  1.00  0.74           H  
ATOM   2097 2HD2 LEU A 138      11.551  -9.631  -2.687  1.00  0.74           H  
ATOM   2098 3HD2 LEU A 138      11.092 -10.962  -3.749  1.00  0.74           H  
ATOM   2099  N   LYS A 139       6.382 -11.186  -2.269  1.00  0.83           N  
ATOM   2100  CA  LYS A 139       5.401 -11.495  -1.243  1.00  0.83           C  
ATOM   2101  C   LYS A 139       4.160 -12.186  -1.795  1.00  0.83           C  
ATOM   2102  O   LYS A 139       3.486 -11.667  -2.691  1.00  0.83           O  
ATOM   2103  CB  LYS A 139       4.996 -10.207  -0.508  1.00  0.83           C  
ATOM   2104  CG  LYS A 139       6.105  -9.507   0.347  1.00  0.83           C  
ATOM   2105  CD  LYS A 139       5.546  -8.232   1.025  1.00  0.83           C  
ATOM   2106  CE  LYS A 139       6.545  -7.514   1.942  1.00  0.83           C  
ATOM   2107  NZ  LYS A 139       7.620  -6.835   1.178  1.00  0.83           N  
ATOM   2108  H   LYS A 139       6.114 -10.696  -3.124  1.00  0.83           H  
ATOM   2109  HA  LYS A 139       5.854 -12.176  -0.522  1.00  0.83           H  
ATOM   2110 1HB  LYS A 139       4.680  -9.487  -1.244  1.00  0.83           H  
ATOM   2111 2HB  LYS A 139       4.139 -10.411   0.139  1.00  0.83           H  
ATOM   2112 1HG  LYS A 139       6.474 -10.198   1.107  1.00  0.83           H  
ATOM   2113 2HG  LYS A 139       6.937  -9.218  -0.295  1.00  0.83           H  
ATOM   2114 1HD  LYS A 139       5.309  -7.521   0.246  1.00  0.83           H  
ATOM   2115 2HD  LYS A 139       4.636  -8.460   1.579  1.00  0.83           H  
ATOM   2116 1HE  LYS A 139       6.006  -6.766   2.521  1.00  0.83           H  
ATOM   2117 2HE  LYS A 139       6.997  -8.233   2.623  1.00  0.83           H  
ATOM   2118 1HZ  LYS A 139       8.256  -6.351   1.787  1.00  0.83           H  
ATOM   2119 2HZ  LYS A 139       8.145  -7.493   0.634  1.00  0.83           H  
ATOM   2120 3HZ  LYS A 139       7.214  -6.143   0.527  1.00  0.83           H  
ATOM   2121  N   ASP A 140       3.847 -13.337  -1.217  1.00  0.94           N  
ATOM   2122  CA  ASP A 140       2.648 -14.079  -1.572  1.00  0.94           C  
ATOM   2123  C   ASP A 140       1.477 -13.517  -0.784  1.00  0.94           C  
ATOM   2124  O   ASP A 140       1.675 -13.001   0.319  1.00  0.94           O  
ATOM   2125  CB  ASP A 140       2.810 -15.575  -1.281  1.00  0.94           C  
ATOM   2126  CG  ASP A 140       3.713 -16.323  -2.274  1.00  0.94           C  
ATOM   2127  OD1 ASP A 140       3.521 -16.168  -3.467  1.00  0.94           O  
ATOM   2128  OD2 ASP A 140       4.598 -17.009  -1.833  1.00  0.94           O  
ATOM   2129  H   ASP A 140       4.456 -13.704  -0.499  1.00  0.94           H  
ATOM   2130  HA  ASP A 140       2.470 -13.953  -2.632  1.00  0.94           H  
ATOM   2131 1HB  ASP A 140       3.213 -15.704  -0.279  1.00  0.94           H  
ATOM   2132 2HB  ASP A 140       1.822 -16.045  -1.292  1.00  0.94           H  
ATOM   2133  N   ALA A 141       0.257 -13.680  -1.280  1.00  1.07           N  
ATOM   2134  CA  ALA A 141      -0.873 -13.219  -0.488  1.00  1.07           C  
ATOM   2135  C   ALA A 141      -2.126 -14.098  -0.644  1.00  1.07           C  
ATOM   2136  O   ALA A 141      -2.296 -14.790  -1.650  1.00  1.07           O  
ATOM   2137  CB  ALA A 141      -1.217 -11.788  -0.897  1.00  1.07           C  
ATOM   2138  H   ALA A 141       0.156 -14.052  -2.222  1.00  1.07           H  
ATOM   2139  HA  ALA A 141      -0.550 -13.218   0.542  1.00  1.07           H  
ATOM   2140 1HB  ALA A 141      -2.029 -11.399  -0.285  1.00  1.07           H  
ATOM   2141 2HB  ALA A 141      -0.336 -11.162  -0.763  1.00  1.07           H  
ATOM   2142 3HB  ALA A 141      -1.519 -11.767  -1.946  1.00  1.07           H  
ATOM   2143  N   PRO A 142      -2.966 -14.186   0.403  1.00  1.18           N  
ATOM   2144  CA  PRO A 142      -4.301 -14.762   0.424  1.00  1.18           C  
ATOM   2145  C   PRO A 142      -5.395 -13.730   0.150  1.00  1.18           C  
ATOM   2146  O   PRO A 142      -6.582 -14.030   0.284  1.00  1.18           O  
ATOM   2147  CB  PRO A 142      -4.393 -15.266   1.858  1.00  1.18           C  
ATOM   2148  CG  PRO A 142      -3.646 -14.219   2.655  1.00  1.18           C  
ATOM   2149  CD  PRO A 142      -2.490 -13.797   1.762  1.00  1.18           C  
ATOM   2150  HA  PRO A 142      -4.354 -15.592  -0.297  1.00  1.18           H  
ATOM   2151 1HB  PRO A 142      -5.448 -15.354   2.155  1.00  1.18           H  
ATOM   2152 2HB  PRO A 142      -3.948 -16.269   1.937  1.00  1.18           H  
ATOM   2153 1HG  PRO A 142      -4.319 -13.374   2.889  1.00  1.18           H  
ATOM   2154 2HG  PRO A 142      -3.315 -14.636   3.616  1.00  1.18           H  
ATOM   2155 1HD  PRO A 142      -2.338 -12.711   1.847  1.00  1.18           H  
ATOM   2156 2HD  PRO A 142      -1.600 -14.379   2.052  1.00  1.18           H  
ATOM   2157  N   GLU A 143      -4.992 -12.497  -0.143  1.00  1.26           N  
ATOM   2158  CA  GLU A 143      -5.925 -11.383  -0.167  1.00  1.26           C  
ATOM   2159  C   GLU A 143      -5.602 -10.331  -1.220  1.00  1.26           C  
ATOM   2160  O   GLU A 143      -4.488 -10.263  -1.740  1.00  1.26           O  
ATOM   2161  CB  GLU A 143      -5.927 -10.730   1.221  1.00  1.26           C  
ATOM   2162  CG  GLU A 143      -4.564 -10.142   1.626  1.00  1.26           C  
ATOM   2163  CD  GLU A 143      -4.525  -9.591   3.048  1.00  1.26           C  
ATOM   2164  OE1 GLU A 143      -5.507  -9.715   3.746  1.00  1.26           O  
ATOM   2165  OE2 GLU A 143      -3.501  -9.063   3.433  1.00  1.26           O  
ATOM   2166  H   GLU A 143      -4.019 -12.308  -0.302  1.00  1.26           H  
ATOM   2167  HA  GLU A 143      -6.921 -11.774  -0.376  1.00  1.26           H  
ATOM   2168 1HB  GLU A 143      -6.660  -9.923   1.245  1.00  1.26           H  
ATOM   2169 2HB  GLU A 143      -6.217 -11.466   1.971  1.00  1.26           H  
ATOM   2170 1HG  GLU A 143      -3.811 -10.912   1.526  1.00  1.26           H  
ATOM   2171 2HG  GLU A 143      -4.314  -9.341   0.925  1.00  1.26           H  
ATOM   2172  N   TRP A 144      -6.603  -9.516  -1.540  1.00  1.28           N  
ATOM   2173  CA  TRP A 144      -6.426  -8.384  -2.444  1.00  1.28           C  
ATOM   2174  C   TRP A 144      -5.559  -7.327  -1.777  1.00  1.28           C  
ATOM   2175  O   TRP A 144      -5.715  -7.062  -0.585  1.00  1.28           O  
ATOM   2176  CB  TRP A 144      -7.779  -7.793  -2.843  1.00  1.28           C  
ATOM   2177  CG  TRP A 144      -7.654  -6.611  -3.741  1.00  1.28           C  
ATOM   2178  CD1 TRP A 144      -7.552  -6.620  -5.099  1.00  1.28           C  
ATOM   2179  CD2 TRP A 144      -7.637  -5.220  -3.346  1.00  1.28           C  
ATOM   2180  NE1 TRP A 144      -7.458  -5.339  -5.571  1.00  1.28           N  
ATOM   2181  CE2 TRP A 144      -7.509  -4.469  -4.510  1.00  1.28           C  
ATOM   2182  CE3 TRP A 144      -7.719  -4.565  -2.113  1.00  1.28           C  
ATOM   2183  CZ2 TRP A 144      -7.456  -3.091  -4.486  1.00  1.28           C  
ATOM   2184  CZ3 TRP A 144      -7.671  -3.183  -2.090  1.00  1.28           C  
ATOM   2185  CH2 TRP A 144      -7.541  -2.464  -3.246  1.00  1.28           C  
ATOM   2186  H   TRP A 144      -7.502  -9.657  -1.102  1.00  1.28           H  
ATOM   2187  HA  TRP A 144      -5.917  -8.729  -3.344  1.00  1.28           H  
ATOM   2188 1HB  TRP A 144      -8.375  -8.550  -3.351  1.00  1.28           H  
ATOM   2189 2HB  TRP A 144      -8.322  -7.489  -1.949  1.00  1.28           H  
ATOM   2190  HD1 TRP A 144      -7.539  -7.516  -5.719  1.00  1.28           H  
ATOM   2191  HE1 TRP A 144      -7.365  -5.065  -6.539  1.00  1.28           H  
ATOM   2192  HE3 TRP A 144      -7.818  -5.134  -1.191  1.00  1.28           H  
ATOM   2193  HZ2 TRP A 144      -7.351  -2.499  -5.398  1.00  1.28           H  
ATOM   2194  HZ3 TRP A 144      -7.738  -2.681  -1.127  1.00  1.28           H  
ATOM   2195  HH2 TRP A 144      -7.499  -1.376  -3.194  1.00  1.28           H  
ATOM   2196  N   ILE A 145      -4.657  -6.722  -2.542  1.00  1.27           N  
ATOM   2197  CA  ILE A 145      -3.764  -5.708  -2.001  1.00  1.27           C  
ATOM   2198  C   ILE A 145      -3.981  -4.275  -2.479  1.00  1.27           C  
ATOM   2199  O   ILE A 145      -4.130  -4.007  -3.667  1.00  1.27           O  
ATOM   2200  CB  ILE A 145      -2.302  -6.101  -2.227  1.00  1.27           C  
ATOM   2201  CG1 ILE A 145      -1.976  -7.369  -1.464  1.00  1.27           C  
ATOM   2202  CG2 ILE A 145      -1.420  -5.009  -1.813  1.00  1.27           C  
ATOM   2203  CD1 ILE A 145      -0.618  -7.883  -1.774  1.00  1.27           C  
ATOM   2204  H   ILE A 145      -4.586  -6.979  -3.515  1.00  1.27           H  
ATOM   2205  HA  ILE A 145      -3.909  -5.699  -0.922  1.00  1.27           H  
ATOM   2206  HB  ILE A 145      -2.146  -6.315  -3.273  1.00  1.27           H  
ATOM   2207 1HG1 ILE A 145      -2.041  -7.170  -0.394  1.00  1.27           H  
ATOM   2208 2HG1 ILE A 145      -2.702  -8.147  -1.716  1.00  1.27           H  
ATOM   2209 1HG2 ILE A 145      -0.382  -5.296  -1.967  1.00  1.27           H  
ATOM   2210 2HG2 ILE A 145      -1.631  -4.111  -2.383  1.00  1.27           H  
ATOM   2211 3HG2 ILE A 145      -1.611  -4.830  -0.778  1.00  1.27           H  
ATOM   2212 1HD1 ILE A 145      -0.429  -8.785  -1.201  1.00  1.27           H  
ATOM   2213 2HD1 ILE A 145      -0.540  -8.105  -2.827  1.00  1.27           H  
ATOM   2214 3HD1 ILE A 145       0.111  -7.122  -1.505  1.00  1.27           H  
ATOM   2215  N   ASP A 146      -4.033  -3.370  -1.494  1.00  1.23           N  
ATOM   2216  CA  ASP A 146      -4.199  -1.928  -1.665  1.00  1.23           C  
ATOM   2217  C   ASP A 146      -2.818  -1.280  -1.892  1.00  1.23           C  
ATOM   2218  O   ASP A 146      -1.964  -1.295  -0.987  1.00  1.23           O  
ATOM   2219  CB  ASP A 146      -4.876  -1.339  -0.411  1.00  1.23           C  
ATOM   2220  CG  ASP A 146      -5.289   0.140  -0.506  1.00  1.23           C  
ATOM   2221  OD1 ASP A 146      -4.974   0.766  -1.471  1.00  1.23           O  
ATOM   2222  OD2 ASP A 146      -5.942   0.608   0.402  1.00  1.23           O  
ATOM   2223  H   ASP A 146      -3.930  -3.719  -0.553  1.00  1.23           H  
ATOM   2224  HA  ASP A 146      -4.817  -1.740  -2.542  1.00  1.23           H  
ATOM   2225 1HB  ASP A 146      -5.754  -1.924  -0.169  1.00  1.23           H  
ATOM   2226 2HB  ASP A 146      -4.194  -1.438   0.431  1.00  1.23           H  
ATOM   2227  N   PHE A 147      -2.585  -0.786  -3.110  1.00  1.22           N  
ATOM   2228  CA  PHE A 147      -1.285  -0.237  -3.492  1.00  1.22           C  
ATOM   2229  C   PHE A 147      -1.243   1.288  -3.507  1.00  1.22           C  
ATOM   2230  O   PHE A 147      -2.193   1.937  -3.947  1.00  1.22           O  
ATOM   2231  CB  PHE A 147      -0.906  -0.727  -4.883  1.00  1.22           C  
ATOM   2232  CG  PHE A 147      -0.697  -2.174  -4.937  1.00  1.22           C  
ATOM   2233  CD1 PHE A 147      -1.643  -3.033  -5.485  1.00  1.22           C  
ATOM   2234  CD2 PHE A 147       0.434  -2.700  -4.407  1.00  1.22           C  
ATOM   2235  CE1 PHE A 147      -1.411  -4.395  -5.503  1.00  1.22           C  
ATOM   2236  CE2 PHE A 147       0.649  -4.027  -4.419  1.00  1.22           C  
ATOM   2237  CZ  PHE A 147      -0.252  -4.887  -4.965  1.00  1.22           C  
ATOM   2238  H   PHE A 147      -3.341  -0.798  -3.785  1.00  1.22           H  
ATOM   2239  HA  PHE A 147      -0.540  -0.590  -2.778  1.00  1.22           H  
ATOM   2240 1HB  PHE A 147      -1.689  -0.463  -5.600  1.00  1.22           H  
ATOM   2241 2HB  PHE A 147       0.011  -0.239  -5.195  1.00  1.22           H  
ATOM   2242  HD1 PHE A 147      -2.569  -2.625  -5.902  1.00  1.22           H  
ATOM   2243  HD2 PHE A 147       1.176  -2.037  -3.966  1.00  1.22           H  
ATOM   2244  HE1 PHE A 147      -2.150  -5.070  -5.932  1.00  1.22           H  
ATOM   2245  HE2 PHE A 147       1.535  -4.390  -3.994  1.00  1.22           H  
ATOM   2246  HZ  PHE A 147      -0.045  -5.948  -4.957  1.00  1.22           H  
ATOM   2247  N   PHE A 148      -0.081   1.858  -3.176  1.00  1.27           N  
ATOM   2248  CA  PHE A 148       0.126   3.306  -3.218  1.00  1.27           C  
ATOM   2249  C   PHE A 148      -0.384   3.960  -4.493  1.00  1.27           C  
ATOM   2250  O   PHE A 148      -1.060   4.989  -4.432  1.00  1.27           O  
ATOM   2251  CB  PHE A 148       1.623   3.608  -3.086  1.00  1.27           C  
ATOM   2252  CG  PHE A 148       2.020   5.044  -3.207  1.00  1.27           C  
ATOM   2253  CD1 PHE A 148       1.943   5.892  -2.117  1.00  1.27           C  
ATOM   2254  CD2 PHE A 148       2.497   5.547  -4.410  1.00  1.27           C  
ATOM   2255  CE1 PHE A 148       2.324   7.215  -2.227  1.00  1.27           C  
ATOM   2256  CE2 PHE A 148       2.878   6.866  -4.525  1.00  1.27           C  
ATOM   2257  CZ  PHE A 148       2.791   7.703  -3.433  1.00  1.27           C  
ATOM   2258  H   PHE A 148       0.670   1.290  -2.782  1.00  1.27           H  
ATOM   2259  HA  PHE A 148      -0.401   3.746  -2.370  1.00  1.27           H  
ATOM   2260 1HB  PHE A 148       1.962   3.271  -2.124  1.00  1.27           H  
ATOM   2261 2HB  PHE A 148       2.176   3.040  -3.830  1.00  1.27           H  
ATOM   2262  HD1 PHE A 148       1.576   5.503  -1.169  1.00  1.27           H  
ATOM   2263  HD2 PHE A 148       2.568   4.883  -5.272  1.00  1.27           H  
ATOM   2264  HE1 PHE A 148       2.257   7.875  -1.363  1.00  1.27           H  
ATOM   2265  HE2 PHE A 148       3.248   7.247  -5.477  1.00  1.27           H  
ATOM   2266  HZ  PHE A 148       3.091   8.747  -3.523  1.00  1.27           H  
ATOM   2267  N   TRP A 149      -0.041   3.405  -5.654  1.00  1.40           N  
ATOM   2268  CA  TRP A 149      -0.495   4.023  -6.894  1.00  1.40           C  
ATOM   2269  C   TRP A 149      -2.029   4.056  -7.045  1.00  1.40           C  
ATOM   2270  O   TRP A 149      -2.558   4.953  -7.705  1.00  1.40           O  
ATOM   2271  CB  TRP A 149       0.188   3.365  -8.101  1.00  1.40           C  
ATOM   2272  CG  TRP A 149      -0.130   1.921  -8.330  1.00  1.40           C  
ATOM   2273  CD1 TRP A 149       0.562   0.847  -7.852  1.00  1.40           C  
ATOM   2274  CD2 TRP A 149      -1.195   1.381  -9.136  1.00  1.40           C  
ATOM   2275  NE1 TRP A 149      -0.007  -0.313  -8.295  1.00  1.40           N  
ATOM   2276  CE2 TRP A 149      -1.083  -0.010  -9.079  1.00  1.40           C  
ATOM   2277  CE3 TRP A 149      -2.215   1.956  -9.893  1.00  1.40           C  
ATOM   2278  CZ2 TRP A 149      -1.959  -0.839  -9.745  1.00  1.40           C  
ATOM   2279  CZ3 TRP A 149      -3.091   1.128 -10.562  1.00  1.40           C  
ATOM   2280  CH2 TRP A 149      -2.971  -0.235 -10.494  1.00  1.40           C  
ATOM   2281  H   TRP A 149       0.514   2.564  -5.668  1.00  1.40           H  
ATOM   2282  HA  TRP A 149      -0.154   5.058  -6.880  1.00  1.40           H  
ATOM   2283 1HB  TRP A 149      -0.086   3.912  -9.003  1.00  1.40           H  
ATOM   2284 2HB  TRP A 149       1.269   3.454  -7.989  1.00  1.40           H  
ATOM   2285  HD1 TRP A 149       1.444   0.902  -7.217  1.00  1.40           H  
ATOM   2286  HE1 TRP A 149       0.325  -1.250  -8.088  1.00  1.40           H  
ATOM   2287  HE3 TRP A 149      -2.318   3.037  -9.950  1.00  1.40           H  
ATOM   2288  HZ2 TRP A 149      -1.874  -1.926  -9.700  1.00  1.40           H  
ATOM   2289  HZ3 TRP A 149      -3.883   1.588 -11.136  1.00  1.40           H  
ATOM   2290  HH2 TRP A 149      -3.684  -0.858 -11.030  1.00  1.40           H  
ATOM   2291  N   GLU A 150      -2.759   3.115  -6.423  1.00  1.63           N  
ATOM   2292  CA  GLU A 150      -4.211   3.148  -6.550  1.00  1.63           C  
ATOM   2293  C   GLU A 150      -4.745   4.145  -5.552  1.00  1.63           C  
ATOM   2294  O   GLU A 150      -5.719   4.848  -5.821  1.00  1.63           O  
ATOM   2295  CB  GLU A 150      -4.882   1.790  -6.326  1.00  1.63           C  
ATOM   2296  CG  GLU A 150      -4.591   0.752  -7.372  1.00  1.63           C  
ATOM   2297  CD  GLU A 150      -5.426  -0.485  -7.216  1.00  1.63           C  
ATOM   2298  OE1 GLU A 150      -6.215  -0.523  -6.306  1.00  1.63           O  
ATOM   2299  OE2 GLU A 150      -5.287  -1.390  -8.006  1.00  1.63           O  
ATOM   2300  H   GLU A 150      -2.321   2.416  -5.833  1.00  1.63           H  
ATOM   2301  HA  GLU A 150      -4.469   3.489  -7.551  1.00  1.63           H  
ATOM   2302 1HB  GLU A 150      -4.556   1.388  -5.363  1.00  1.63           H  
ATOM   2303 2HB  GLU A 150      -5.962   1.924  -6.274  1.00  1.63           H  
ATOM   2304 1HG  GLU A 150      -4.795   1.188  -8.340  1.00  1.63           H  
ATOM   2305 2HG  GLU A 150      -3.536   0.490  -7.321  1.00  1.63           H  
ATOM   2306  N   VAL A 151      -4.078   4.240  -4.405  1.00  1.96           N  
ATOM   2307  CA  VAL A 151      -4.497   5.177  -3.380  1.00  1.96           C  
ATOM   2308  C   VAL A 151      -4.371   6.578  -3.942  1.00  1.96           C  
ATOM   2309  O   VAL A 151      -5.271   7.406  -3.792  1.00  1.96           O  
ATOM   2310  CB  VAL A 151      -3.640   5.042  -2.115  1.00  1.96           C  
ATOM   2311  CG1 VAL A 151      -3.975   6.164  -1.162  1.00  1.96           C  
ATOM   2312  CG2 VAL A 151      -3.892   3.681  -1.471  1.00  1.96           C  
ATOM   2313  H   VAL A 151      -3.285   3.616  -4.238  1.00  1.96           H  
ATOM   2314  HA  VAL A 151      -5.537   4.982  -3.124  1.00  1.96           H  
ATOM   2315  HB  VAL A 151      -2.591   5.132  -2.379  1.00  1.96           H  
ATOM   2316 1HG1 VAL A 151      -3.358   6.078  -0.269  1.00  1.96           H  
ATOM   2317 2HG1 VAL A 151      -3.778   7.118  -1.650  1.00  1.96           H  
ATOM   2318 3HG1 VAL A 151      -5.027   6.106  -0.885  1.00  1.96           H  
ATOM   2319 1HG2 VAL A 151      -3.283   3.574  -0.578  1.00  1.96           H  
ATOM   2320 2HG2 VAL A 151      -4.944   3.585  -1.200  1.00  1.96           H  
ATOM   2321 3HG2 VAL A 151      -3.637   2.890  -2.171  1.00  1.96           H  
ATOM   2322  N   ASP A 152      -3.261   6.832  -4.634  1.00  2.41           N  
ATOM   2323  CA  ASP A 152      -3.034   8.123  -5.248  1.00  2.41           C  
ATOM   2324  C   ASP A 152      -4.154   8.413  -6.247  1.00  2.41           C  
ATOM   2325  O   ASP A 152      -4.762   9.483  -6.192  1.00  2.41           O  
ATOM   2326  CB  ASP A 152      -1.662   8.150  -5.931  1.00  2.41           C  
ATOM   2327  CG  ASP A 152      -1.248   9.531  -6.434  1.00  2.41           C  
ATOM   2328  OD1 ASP A 152      -1.066  10.399  -5.606  1.00  2.41           O  
ATOM   2329  OD2 ASP A 152      -1.091   9.708  -7.623  1.00  2.41           O  
ATOM   2330  H   ASP A 152      -2.545   6.109  -4.708  1.00  2.41           H  
ATOM   2331  HA  ASP A 152      -3.054   8.888  -4.473  1.00  2.41           H  
ATOM   2332 1HB  ASP A 152      -0.904   7.780  -5.233  1.00  2.41           H  
ATOM   2333 2HB  ASP A 152      -1.676   7.462  -6.779  1.00  2.41           H  
ATOM   2334  N   LEU A 153      -4.486   7.451  -7.120  1.00  2.97           N  
ATOM   2335  CA  LEU A 153      -5.555   7.693  -8.083  1.00  2.97           C  
ATOM   2336  C   LEU A 153      -6.894   7.956  -7.390  1.00  2.97           C  
ATOM   2337  O   LEU A 153      -7.647   8.851  -7.792  1.00  2.97           O  
ATOM   2338  CB  LEU A 153      -5.690   6.488  -9.020  1.00  2.97           C  
ATOM   2339  CG  LEU A 153      -4.530   6.284  -9.999  1.00  2.97           C  
ATOM   2340  CD1 LEU A 153      -4.695   4.934 -10.717  1.00  2.97           C  
ATOM   2341  CD2 LEU A 153      -4.508   7.441 -10.983  1.00  2.97           C  
ATOM   2342  H   LEU A 153      -3.965   6.572  -7.149  1.00  2.97           H  
ATOM   2343  HA  LEU A 153      -5.295   8.567  -8.672  1.00  2.97           H  
ATOM   2344 1HB  LEU A 153      -5.768   5.589  -8.409  1.00  2.97           H  
ATOM   2345 2HB  LEU A 153      -6.606   6.593  -9.596  1.00  2.97           H  
ATOM   2346  HG  LEU A 153      -3.593   6.268  -9.456  1.00  2.97           H  
ATOM   2347 1HD1 LEU A 153      -3.864   4.786 -11.406  1.00  2.97           H  
ATOM   2348 2HD1 LEU A 153      -4.699   4.132  -9.978  1.00  2.97           H  
ATOM   2349 3HD1 LEU A 153      -5.630   4.926 -11.268  1.00  2.97           H  
ATOM   2350 1HD2 LEU A 153      -3.679   7.310 -11.678  1.00  2.97           H  
ATOM   2351 2HD2 LEU A 153      -5.447   7.467 -11.536  1.00  2.97           H  
ATOM   2352 3HD2 LEU A 153      -4.380   8.374 -10.439  1.00  2.97           H  
ATOM   2353  N   LYS A 154      -7.185   7.224  -6.316  1.00  3.65           N  
ATOM   2354  CA  LYS A 154      -8.439   7.443  -5.614  1.00  3.65           C  
ATOM   2355  C   LYS A 154      -8.472   8.829  -4.983  1.00  3.65           C  
ATOM   2356  O   LYS A 154      -9.505   9.510  -5.035  1.00  3.65           O  
ATOM   2357  CB  LYS A 154      -8.665   6.354  -4.567  1.00  3.65           C  
ATOM   2358  CG  LYS A 154      -8.998   4.983  -5.170  1.00  3.65           C  
ATOM   2359  CD  LYS A 154      -9.171   3.918  -4.103  1.00  3.65           C  
ATOM   2360  CE  LYS A 154      -9.486   2.567  -4.731  1.00  3.65           C  
ATOM   2361  NZ  LYS A 154      -9.645   1.504  -3.708  1.00  3.65           N  
ATOM   2362  H   LYS A 154      -6.547   6.491  -6.007  1.00  3.65           H  
ATOM   2363  HA  LYS A 154      -9.250   7.389  -6.338  1.00  3.65           H  
ATOM   2364 1HB  LYS A 154      -7.758   6.242  -3.967  1.00  3.65           H  
ATOM   2365 2HB  LYS A 154      -9.471   6.646  -3.897  1.00  3.65           H  
ATOM   2366 1HG  LYS A 154      -9.921   5.059  -5.743  1.00  3.65           H  
ATOM   2367 2HG  LYS A 154      -8.203   4.682  -5.846  1.00  3.65           H  
ATOM   2368 1HD  LYS A 154      -8.245   3.834  -3.527  1.00  3.65           H  
ATOM   2369 2HD  LYS A 154      -9.978   4.200  -3.429  1.00  3.65           H  
ATOM   2370 1HE  LYS A 154     -10.406   2.646  -5.306  1.00  3.65           H  
ATOM   2371 2HE  LYS A 154      -8.670   2.290  -5.403  1.00  3.65           H  
ATOM   2372 1HZ  LYS A 154      -9.847   0.625  -4.167  1.00  3.65           H  
ATOM   2373 2HZ  LYS A 154      -8.784   1.418  -3.179  1.00  3.65           H  
ATOM   2374 3HZ  LYS A 154     -10.403   1.743  -3.085  1.00  3.65           H  
ATOM   2375  N   ASN A 155      -7.340   9.279  -4.429  1.00  4.43           N  
ATOM   2376  CA  ASN A 155      -7.287  10.602  -3.826  1.00  4.43           C  
ATOM   2377  C   ASN A 155      -7.480  11.684  -4.883  1.00  4.43           C  
ATOM   2378  O   ASN A 155      -8.186  12.665  -4.647  1.00  4.43           O  
ATOM   2379  CB  ASN A 155      -5.978  10.811  -3.090  1.00  4.43           C  
ATOM   2380  CG  ASN A 155      -5.894  10.054  -1.781  1.00  4.43           C  
ATOM   2381  OD1 ASN A 155      -6.908   9.641  -1.202  1.00  4.43           O  
ATOM   2382  ND2 ASN A 155      -4.692   9.890  -1.290  1.00  4.43           N  
ATOM   2383  H   ASN A 155      -6.513   8.680  -4.401  1.00  4.43           H  
ATOM   2384  HA  ASN A 155      -8.102  10.687  -3.111  1.00  4.43           H  
ATOM   2385 1HB  ASN A 155      -5.155  10.485  -3.731  1.00  4.43           H  
ATOM   2386 2HB  ASN A 155      -5.838  11.872  -2.895  1.00  4.43           H  
ATOM   2387 1HD2 ASN A 155      -4.570   9.424  -0.413  1.00  4.43           H  
ATOM   2388 2HD2 ASN A 155      -3.899  10.245  -1.786  1.00  4.43           H  
ATOM   2389  N   LEU A 156      -6.896  11.481  -6.067  1.00  5.27           N  
ATOM   2390  CA  LEU A 156      -7.018  12.440  -7.159  1.00  5.27           C  
ATOM   2391  C   LEU A 156      -8.458  12.557  -7.641  1.00  5.27           C  
ATOM   2392  O   LEU A 156      -8.928  13.645  -7.967  1.00  5.27           O  
ATOM   2393  CB  LEU A 156      -6.098  12.025  -8.310  1.00  5.27           C  
ATOM   2394  CG  LEU A 156      -4.599  12.172  -8.021  1.00  5.27           C  
ATOM   2395  CD1 LEU A 156      -3.797  11.519  -9.133  1.00  5.27           C  
ATOM   2396  CD2 LEU A 156      -4.268  13.647  -7.897  1.00  5.27           C  
ATOM   2397  H   LEU A 156      -6.314  10.651  -6.197  1.00  5.27           H  
ATOM   2398  HA  LEU A 156      -6.702  13.415  -6.794  1.00  5.27           H  
ATOM   2399 1HB  LEU A 156      -6.289  10.979  -8.543  1.00  5.27           H  
ATOM   2400 2HB  LEU A 156      -6.339  12.623  -9.185  1.00  5.27           H  
ATOM   2401  HG  LEU A 156      -4.352  11.677  -7.090  1.00  5.27           H  
ATOM   2402 1HD1 LEU A 156      -2.730  11.618  -8.915  1.00  5.27           H  
ATOM   2403 2HD1 LEU A 156      -4.049  10.469  -9.184  1.00  5.27           H  
ATOM   2404 3HD1 LEU A 156      -4.024  11.997 -10.082  1.00  5.27           H  
ATOM   2405 1HD2 LEU A 156      -3.204  13.759  -7.683  1.00  5.27           H  
ATOM   2406 2HD2 LEU A 156      -4.509  14.155  -8.831  1.00  5.27           H  
ATOM   2407 3HD2 LEU A 156      -4.852  14.082  -7.084  1.00  5.27           H  
ATOM   2408  N   LYS A 157      -9.172  11.434  -7.674  1.00  6.07           N  
ATOM   2409  CA  LYS A 157     -10.571  11.446  -8.075  1.00  6.07           C  
ATOM   2410  C   LYS A 157     -11.467  12.046  -6.986  1.00  6.07           C  
ATOM   2411  O   LYS A 157     -12.449  12.731  -7.282  1.00  6.07           O  
ATOM   2412  CB  LYS A 157     -11.035  10.030  -8.408  1.00  6.07           C  
ATOM   2413  CG  LYS A 157     -10.436   9.451  -9.686  1.00  6.07           C  
ATOM   2414  CD  LYS A 157     -10.928   8.035  -9.928  1.00  6.07           C  
ATOM   2415  CE  LYS A 157     -10.340   7.453 -11.201  1.00  6.07           C  
ATOM   2416  NZ  LYS A 157     -10.812   6.061 -11.440  1.00  6.07           N  
ATOM   2417  H   LYS A 157      -8.723  10.548  -7.438  1.00  6.07           H  
ATOM   2418  HA  LYS A 157     -10.668  12.064  -8.967  1.00  6.07           H  
ATOM   2419 1HB  LYS A 157     -10.759   9.365  -7.585  1.00  6.07           H  
ATOM   2420 2HB  LYS A 157     -12.120  10.011  -8.495  1.00  6.07           H  
ATOM   2421 1HG  LYS A 157     -10.712  10.077 -10.534  1.00  6.07           H  
ATOM   2422 2HG  LYS A 157      -9.350   9.442  -9.603  1.00  6.07           H  
ATOM   2423 1HD  LYS A 157     -10.633   7.408  -9.084  1.00  6.07           H  
ATOM   2424 2HD  LYS A 157     -12.014   8.032 -10.000  1.00  6.07           H  
ATOM   2425 1HE  LYS A 157     -10.630   8.075 -12.045  1.00  6.07           H  
ATOM   2426 2HE  LYS A 157      -9.251   7.448 -11.121  1.00  6.07           H  
ATOM   2427 1HZ  LYS A 157     -10.404   5.708 -12.292  1.00  6.07           H  
ATOM   2428 2HZ  LYS A 157     -10.537   5.475 -10.665  1.00  6.07           H  
ATOM   2429 3HZ  LYS A 157     -11.819   6.058 -11.524  1.00  6.07           H  
ATOM   2430  N   SER A 158     -11.125  11.773  -5.723  1.00  6.78           N  
ATOM   2431  CA  SER A 158     -11.898  12.200  -4.563  1.00  6.78           C  
ATOM   2432  C   SER A 158     -11.786  13.687  -4.206  1.00  6.78           C  
ATOM   2433  O   SER A 158     -12.776  14.290  -3.781  1.00  6.78           O  
ATOM   2434  CB  SER A 158     -11.456  11.398  -3.358  1.00  6.78           C  
ATOM   2435  OG  SER A 158     -11.735  10.034  -3.530  1.00  6.78           O  
ATOM   2436  H   SER A 158     -10.310  11.188  -5.552  1.00  6.78           H  
ATOM   2437  HA  SER A 158     -12.946  11.982  -4.766  1.00  6.78           H  
ATOM   2438 1HB  SER A 158     -10.391  11.536  -3.206  1.00  6.78           H  
ATOM   2439 2HB  SER A 158     -11.964  11.771  -2.470  1.00  6.78           H  
ATOM   2440  HG  SER A 158     -11.076   9.721  -4.192  1.00  6.78           H  
ATOM   2441  N   HIS A 159     -10.592  14.266  -4.356  1.00  7.35           N  
ATOM   2442  CA  HIS A 159     -10.345  15.639  -3.926  1.00  7.35           C  
ATOM   2443  C   HIS A 159      -9.849  16.540  -5.057  1.00  7.35           C  
ATOM   2444  O   HIS A 159     -10.567  17.454  -5.466  1.00  7.35           O  
ATOM   2445  OXT HIS A 159      -8.636  16.601  -5.258  1.00  7.35           O  
ATOM   2446  CB  HIS A 159      -9.299  15.635  -2.804  1.00  7.35           C  
ATOM   2447  CG  HIS A 159      -9.708  14.852  -1.584  1.00  7.35           C  
ATOM   2448  ND1 HIS A 159     -10.546  15.362  -0.614  1.00  7.35           N  
ATOM   2449  CD2 HIS A 159      -9.385  13.597  -1.182  1.00  7.35           C  
ATOM   2450  CE1 HIS A 159     -10.725  14.453   0.332  1.00  7.35           C  
ATOM   2451  NE2 HIS A 159     -10.031  13.375   0.013  1.00  7.35           N  
ATOM   2452  H   HIS A 159      -9.813  13.713  -4.713  1.00  7.35           H  
ATOM   2453  HA  HIS A 159     -11.267  16.070  -3.539  1.00  7.35           H  
ATOM   2454 1HB  HIS A 159      -8.369  15.202  -3.185  1.00  7.35           H  
ATOM   2455 2HB  HIS A 159      -9.085  16.658  -2.500  1.00  7.35           H  
ATOM   2456  HD2 HIS A 159      -8.733  12.896  -1.711  1.00  7.35           H  
ATOM   2457  HE1 HIS A 159     -11.339  14.575   1.223  1.00  7.35           H  
ATOM   2458  HE2 HIS A 159      -9.979  12.522   0.554  1.00  7.35           H  
TER    2459
ENDMDL

