REMARK ID 637086 DOMAINID 630806 MODEL 1 Tri_A_AP02579
MODEL     1
ATOM      1  N   TYR A   1      -0.190   0.537  -2.271  1.00  8.21           N  
ATOM      2  CA  TYR A   1       1.110   0.572  -1.609  1.00  8.21           C  
ATOM      3  C   TYR A   1       1.613   2.010  -1.418  1.00  8.21           C  
ATOM      4  O   TYR A   1       1.203   2.900  -2.164  1.00  8.21           O  
ATOM      5  CB  TYR A   1       2.154  -0.204  -2.412  1.00  8.21           C  
ATOM      6  CG  TYR A   1       2.018  -1.699  -2.402  1.00  8.21           C  
ATOM      7  CD1 TYR A   1       1.301  -2.350  -3.393  1.00  8.21           C  
ATOM      8  CD2 TYR A   1       2.639  -2.428  -1.400  1.00  8.21           C  
ATOM      9  CE1 TYR A   1       1.201  -3.732  -3.377  1.00  8.21           C  
ATOM     10  CE2 TYR A   1       2.542  -3.806  -1.382  1.00  8.21           C  
ATOM     11  CZ  TYR A   1       1.826  -4.458  -2.366  1.00  8.21           C  
ATOM     12  OH  TYR A   1       1.730  -5.832  -2.351  1.00  8.21           O  
ATOM     13 1H   TYR A   1      -0.461  -0.423  -2.435  1.00  8.21           H  
ATOM     14 2H   TYR A   1      -0.881   0.986  -1.687  1.00  8.21           H  
ATOM     15 3H   TYR A   1      -0.129   1.024  -3.154  1.00  8.21           H  
ATOM     16  HA  TYR A   1       0.982   0.081  -0.655  1.00  8.21           H  
ATOM     17 1HB  TYR A   1       2.104   0.124  -3.447  1.00  8.21           H  
ATOM     18 2HB  TYR A   1       3.150   0.046  -2.045  1.00  8.21           H  
ATOM     19  HD1 TYR A   1       0.817  -1.776  -4.183  1.00  8.21           H  
ATOM     20  HD2 TYR A   1       3.209  -1.910  -0.626  1.00  8.21           H  
ATOM     21  HE1 TYR A   1       0.639  -4.247  -4.155  1.00  8.21           H  
ATOM     22  HE2 TYR A   1       3.031  -4.378  -0.593  1.00  8.21           H  
ATOM     23  HH  TYR A   1       1.190  -6.122  -3.090  1.00  8.21           H  
ATOM     24  N   PRO A   2       2.464   2.278  -0.409  1.00 11.24           N  
ATOM     25  CA  PRO A   2       3.136   3.543  -0.176  1.00 11.24           C  
ATOM     26  C   PRO A   2       3.996   3.893  -1.380  1.00 11.24           C  
ATOM     27  O   PRO A   2       4.354   3.016  -2.172  1.00 11.24           O  
ATOM     28  CB  PRO A   2       4.003   3.260   1.059  1.00 11.24           C  
ATOM     29  CG  PRO A   2       3.328   2.118   1.760  1.00 11.24           C  
ATOM     30  CD  PRO A   2       2.743   1.266   0.657  1.00 11.24           C  
ATOM     31  HA  PRO A   2       2.393   4.328   0.021  1.00 11.24           H  
ATOM     32 1HB  PRO A   2       5.024   3.001   0.738  1.00 11.24           H  
ATOM     33 2HB  PRO A   2       4.082   4.160   1.681  1.00 11.24           H  
ATOM     34 1HG  PRO A   2       4.070   1.569   2.363  1.00 11.24           H  
ATOM     35 2HG  PRO A   2       2.569   2.496   2.458  1.00 11.24           H  
ATOM     36 1HD  PRO A   2       3.479   0.519   0.318  1.00 11.24           H  
ATOM     37 2HD  PRO A   2       1.840   0.824   1.079  1.00 11.24           H  
ATOM     38  N   LEU A   3       4.261   5.185  -1.575  1.00 15.07           N  
ATOM     39  CA  LEU A   3       5.129   5.581  -2.679  1.00 15.07           C  
ATOM     40  C   LEU A   3       6.554   5.070  -2.466  1.00 15.07           C  
ATOM     41  O   LEU A   3       7.207   4.659  -3.415  1.00 15.07           O  
ATOM     42  CB  LEU A   3       5.135   7.100  -2.826  1.00 15.07           C  
ATOM     43  CG  LEU A   3       3.810   7.710  -3.294  1.00 15.07           C  
ATOM     44  CD1 LEU A   3       3.910   9.226  -3.247  1.00 15.07           C  
ATOM     45  CD2 LEU A   3       3.500   7.218  -4.698  1.00 15.07           C  
ATOM     46  H   LEU A   3       3.899   5.882  -0.941  1.00 15.07           H  
ATOM     47  HA  LEU A   3       4.741   5.142  -3.599  1.00 15.07           H  
ATOM     48 1HB  LEU A   3       5.390   7.545  -1.868  1.00 15.07           H  
ATOM     49 2HB  LEU A   3       5.903   7.376  -3.548  1.00 15.07           H  
ATOM     50  HG  LEU A   3       3.009   7.403  -2.621  1.00 15.07           H  
ATOM     51 1HD1 LEU A   3       2.965   9.663  -3.570  1.00 15.07           H  
ATOM     52 2HD1 LEU A   3       4.127   9.545  -2.228  1.00 15.07           H  
ATOM     53 3HD1 LEU A   3       4.709   9.557  -3.910  1.00 15.07           H  
ATOM     54 1HD2 LEU A   3       2.554   7.645  -5.033  1.00 15.07           H  
ATOM     55 2HD2 LEU A   3       4.297   7.525  -5.376  1.00 15.07           H  
ATOM     56 3HD2 LEU A   3       3.425   6.128  -4.693  1.00 15.07           H  
ATOM     57  N   ASP A   4       7.019   5.105  -1.212  1.00 19.08           N  
ATOM     58  CA  ASP A   4       8.340   4.618  -0.777  1.00 19.08           C  
ATOM     59  C   ASP A   4       8.128   3.157  -0.426  1.00 19.08           C  
ATOM     60  O   ASP A   4       7.514   2.897   0.601  1.00 19.08           O  
ATOM     61  CB  ASP A   4       8.837   5.405   0.449  1.00 19.08           C  
ATOM     62  CG  ASP A   4      10.259   5.023   0.953  1.00 19.08           C  
ATOM     63  OD1 ASP A   4      10.830   4.089   0.448  1.00 19.08           O  
ATOM     64  OD2 ASP A   4      10.744   5.690   1.841  1.00 19.08           O  
ATOM     65  H   ASP A   4       6.401   5.468  -0.504  1.00 19.08           H  
ATOM     66  HA  ASP A   4       9.057   4.698  -1.593  1.00 19.08           H  
ATOM     67 1HB  ASP A   4       8.838   6.469   0.211  1.00 19.08           H  
ATOM     68 2HB  ASP A   4       8.137   5.260   1.272  1.00 19.08           H  
ATOM     69  N   GLN A   5       8.605   2.224  -1.268  1.00 22.33           N  
ATOM     70  CA  GLN A   5       8.235   0.803  -1.143  1.00 22.33           C  
ATOM     71  C   GLN A   5       6.744   0.835  -1.414  1.00 22.33           C  
ATOM     72  O   GLN A   5       5.949   0.730  -0.482  1.00 22.33           O  
ATOM     73  CB  GLN A   5       8.504   0.206   0.261  1.00 22.33           C  
ATOM     74  CG  GLN A   5       9.965   0.291   0.734  1.00 22.33           C  
ATOM     75  CD  GLN A   5      10.187  -0.347   2.100  1.00 22.33           C  
ATOM     76  OE1 GLN A   5       9.292  -0.376   2.955  1.00 22.33           O  
ATOM     77  NE2 GLN A   5      11.392  -0.865   2.317  1.00 22.33           N  
ATOM     78  H   GLN A   5       9.162   2.533  -2.046  1.00 22.33           H  
ATOM     79  HA  GLN A   5       8.734   0.205  -1.902  1.00 22.33           H  
ATOM     80 1HB  GLN A   5       7.858   0.636   1.013  1.00 22.33           H  
ATOM     81 2HB  GLN A   5       8.261  -0.855   0.230  1.00 22.33           H  
ATOM     82 1HG  GLN A   5      10.592  -0.232   0.027  1.00 22.33           H  
ATOM     83 2HG  GLN A   5      10.264   1.344   0.792  1.00 22.33           H  
ATOM     84 1HE2 GLN A   5      11.606  -1.297   3.190  1.00 22.33           H  
ATOM     85 2HE2 GLN A   5      12.120  -0.817   1.588  1.00 22.33           H  
ATOM     86  N   VAL A   6       6.329   1.102  -2.664  1.00 24.15           N  
ATOM     87  CA  VAL A   6       7.003   0.868  -3.969  1.00 24.15           C  
ATOM     88  C   VAL A   6       8.379   1.389  -4.462  1.00 24.15           C  
ATOM     89  O   VAL A   6       9.115   0.582  -5.021  1.00 24.15           O  
ATOM     90  CB  VAL A   6       6.010   1.291  -5.056  1.00 24.15           C  
ATOM     91  CG1 VAL A   6       6.683   1.255  -6.437  1.00 24.15           C  
ATOM     92  CG2 VAL A   6       4.822   0.369  -4.993  1.00 24.15           C  
ATOM     93  H   VAL A   6       5.372   1.441  -2.712  1.00 24.15           H  
ATOM     94  HA  VAL A   6       7.071  -0.217  -4.034  1.00 24.15           H  
ATOM     95  HB  VAL A   6       5.687   2.319  -4.868  1.00 24.15           H  
ATOM     96 1HG1 VAL A   6       5.968   1.560  -7.199  1.00 24.15           H  
ATOM     97 2HG1 VAL A   6       7.531   1.925  -6.478  1.00 24.15           H  
ATOM     98 3HG1 VAL A   6       7.024   0.241  -6.655  1.00 24.15           H  
ATOM     99 1HG2 VAL A   6       4.089   0.659  -5.743  1.00 24.15           H  
ATOM    100 2HG2 VAL A   6       5.142  -0.658  -5.172  1.00 24.15           H  
ATOM    101 3HG2 VAL A   6       4.392   0.450  -4.010  1.00 24.15           H  
ATOM    102  N   GLU A   7       8.797   2.643  -4.276  1.00 24.67           N  
ATOM    103  CA  GLU A   7      10.043   3.091  -4.949  1.00 24.67           C  
ATOM    104  C   GLU A   7      11.218   2.108  -4.872  1.00 24.67           C  
ATOM    105  O   GLU A   7      11.858   1.830  -5.889  1.00 24.67           O  
ATOM    106  CB  GLU A   7      10.518   4.438  -4.392  1.00 24.67           C  
ATOM    107  CG  GLU A   7      11.766   5.015  -5.099  1.00 24.67           C  
ATOM    108  CD  GLU A   7      12.211   6.382  -4.569  1.00 24.67           C  
ATOM    109  OE1 GLU A   7      11.607   6.877  -3.650  1.00 24.67           O  
ATOM    110  OE2 GLU A   7      13.153   6.922  -5.100  1.00 24.67           O  
ATOM    111  H   GLU A   7       8.221   3.312  -3.781  1.00 24.67           H  
ATOM    112  HA  GLU A   7       9.806   3.232  -6.005  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       9.713   5.169  -4.470  1.00 24.67           H  
ATOM    114 2HB  GLU A   7      10.757   4.328  -3.335  1.00 24.67           H  
ATOM    115 1HG  GLU A   7      12.591   4.309  -4.980  1.00 24.67           H  
ATOM    116 2HG  GLU A   7      11.555   5.097  -6.164  1.00 24.67           H  
ATOM    117  N   GLU A   8      11.500   1.556  -3.700  1.00 24.67           N  
ATOM    118  CA  GLU A   8      12.594   0.601  -3.595  1.00 24.67           C  
ATOM    119  C   GLU A   8      12.396  -0.609  -4.513  1.00 24.67           C  
ATOM    120  O   GLU A   8      13.354  -1.144  -5.077  1.00 24.67           O  
ATOM    121  CB  GLU A   8      12.760   0.125  -2.156  1.00 24.67           C  
ATOM    122  CG  GLU A   8      13.877  -0.866  -2.000  1.00 24.67           C  
ATOM    123  CD  GLU A   8      14.184  -1.317  -0.593  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      13.633  -0.779   0.347  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      14.970  -2.245  -0.469  1.00 24.67           O  
ATOM    126  H   GLU A   8      10.966   1.805  -2.885  1.00 24.67           H  
ATOM    127  HA  GLU A   8      13.514   1.104  -3.900  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      12.935   0.973  -1.495  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      11.846  -0.363  -1.844  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      13.570  -1.723  -2.553  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      14.780  -0.470  -2.465  1.00 24.67           H  
ATOM    132  N   GLN A   9      11.151  -1.066  -4.642  1.00 24.15           N  
ATOM    133  CA  GLN A   9      10.858  -2.255  -5.421  1.00 24.15           C  
ATOM    134  C   GLN A   9      11.182  -1.976  -6.872  1.00 24.15           C  
ATOM    135  O   GLN A   9      11.766  -2.819  -7.564  1.00 24.15           O  
ATOM    136  CB  GLN A   9       9.375  -2.621  -5.294  1.00 24.15           C  
ATOM    137  CG  GLN A   9       8.952  -3.074  -3.905  1.00 24.15           C  
ATOM    138  CD  GLN A   9       7.444  -3.305  -3.796  1.00 24.15           C  
ATOM    139  OE1 GLN A   9       6.658  -2.774  -4.586  1.00 24.15           O  
ATOM    140  NE2 GLN A   9       7.039  -4.101  -2.814  1.00 24.15           N  
ATOM    141  H   GLN A   9      10.386  -0.549  -4.233  1.00 24.15           H  
ATOM    142  HA  GLN A   9      11.480  -3.078  -5.070  1.00 24.15           H  
ATOM    143 1HB  GLN A   9       8.760  -1.774  -5.585  1.00 24.15           H  
ATOM    144 2HB  GLN A   9       9.148  -3.428  -5.989  1.00 24.15           H  
ATOM    145 1HG  GLN A   9       9.463  -4.003  -3.663  1.00 24.15           H  
ATOM    146 2HG  GLN A   9       9.230  -2.294  -3.191  1.00 24.15           H  
ATOM    147 1HE2 GLN A   9       6.063  -4.299  -2.697  1.00 24.15           H  
ATOM    148 2HE2 GLN A   9       7.709  -4.514  -2.196  1.00 24.15           H  
ATOM    149  N   ASP A  10      10.845  -0.760  -7.318  1.00 22.43           N  
ATOM    150  CA  ASP A  10      11.123  -0.380  -8.696  1.00 22.43           C  
ATOM    151  C   ASP A  10      12.621  -0.342  -8.947  1.00 22.43           C  
ATOM    152  O   ASP A  10      13.081  -0.812  -9.989  1.00 22.43           O  
ATOM    153  CB  ASP A  10      10.506   0.975  -9.055  1.00 22.43           C  
ATOM    154  CG  ASP A  10       8.971   0.949  -9.227  1.00 22.43           C  
ATOM    155  OD1 ASP A  10       8.402  -0.119  -9.310  1.00 22.43           O  
ATOM    156  OD2 ASP A  10       8.391   2.010  -9.296  1.00 22.43           O  
ATOM    157  H   ASP A  10      10.381  -0.118  -6.671  1.00 22.43           H  
ATOM    158  HA  ASP A  10      10.688  -1.132  -9.352  1.00 22.43           H  
ATOM    159 1HB  ASP A  10      10.753   1.693  -8.268  1.00 22.43           H  
ATOM    160 2HB  ASP A  10      10.958   1.343  -9.976  1.00 22.43           H  
ATOM    161  N   GLU A  11      13.394   0.151  -7.976  1.00 19.46           N  
ATOM    162  CA  GLU A  11      14.842   0.201  -8.157  1.00 19.46           C  
ATOM    163  C   GLU A  11      15.431  -1.203  -8.255  1.00 19.46           C  
ATOM    164  O   GLU A  11      16.341  -1.443  -9.058  1.00 19.46           O  
ATOM    165  CB  GLU A  11      15.511   1.002  -7.043  1.00 19.46           C  
ATOM    166  CG  GLU A  11      15.237   2.513  -7.104  1.00 19.46           C  
ATOM    167  CD  GLU A  11      15.833   3.177  -8.341  1.00 19.46           C  
ATOM    168  OE1 GLU A  11      17.008   3.008  -8.571  1.00 19.46           O  
ATOM    169  OE2 GLU A  11      15.113   3.844  -9.050  1.00 19.46           O  
ATOM    170  H   GLU A  11      12.960   0.530  -7.128  1.00 19.46           H  
ATOM    171  HA  GLU A  11      15.044   0.712  -9.100  1.00 19.46           H  
ATOM    172 1HB  GLU A  11      15.156   0.637  -6.076  1.00 19.46           H  
ATOM    173 2HB  GLU A  11      16.588   0.848  -7.076  1.00 19.46           H  
ATOM    174 1HG  GLU A  11      14.156   2.670  -7.105  1.00 19.46           H  
ATOM    175 2HG  GLU A  11      15.641   2.983  -6.209  1.00 19.46           H  
ATOM    176  N   HIS A  12      14.883  -2.151  -7.489  1.00 15.81           N  
ATOM    177  CA  HIS A  12      15.391  -3.510  -7.586  1.00 15.81           C  
ATOM    178  C   HIS A  12      15.023  -4.083  -8.946  1.00 15.81           C  
ATOM    179  O   HIS A  12      15.845  -4.745  -9.583  1.00 15.81           O  
ATOM    180  CB  HIS A  12      14.851  -4.415  -6.475  1.00 15.81           C  
ATOM    181  CG  HIS A  12      15.409  -4.112  -5.122  1.00 15.81           C  
ATOM    182  ND1 HIS A  12      16.755  -4.227  -4.817  1.00 15.81           N  
ATOM    183  CD2 HIS A  12      14.802  -3.709  -3.997  1.00 15.81           C  
ATOM    184  CE1 HIS A  12      16.941  -3.881  -3.547  1.00 15.81           C  
ATOM    185  NE2 HIS A  12      15.771  -3.560  -3.030  1.00 15.81           N  
ATOM    186  H   HIS A  12      14.149  -1.908  -6.819  1.00 15.81           H  
ATOM    187  HA  HIS A  12      16.477  -3.502  -7.509  1.00 15.81           H  
ATOM    188 1HB  HIS A  12      13.764  -4.306  -6.425  1.00 15.81           H  
ATOM    189 2HB  HIS A  12      15.066  -5.454  -6.714  1.00 15.81           H  
ATOM    190  HD2 HIS A  12      13.736  -3.526  -3.885  1.00 15.81           H  
ATOM    191  HE1 HIS A  12      17.896  -3.860  -3.023  1.00 15.81           H  
ATOM    192  HE2 HIS A  12      15.583  -3.233  -2.059  1.00 15.81           H  
ATOM    193  N   GLN A  13      13.811  -3.793  -9.430  1.00 12.21           N  
ATOM    194  CA  GLN A  13      13.424  -4.319 -10.730  1.00 12.21           C  
ATOM    195  C   GLN A  13      14.359  -3.783 -11.799  1.00 12.21           C  
ATOM    196  O   GLN A  13      14.783  -4.527 -12.678  1.00 12.21           O  
ATOM    197  CB  GLN A  13      11.986  -3.944 -11.075  1.00 12.21           C  
ATOM    198  CG  GLN A  13      11.459  -4.571 -12.370  1.00 12.21           C  
ATOM    199  CD  GLN A  13      11.351  -6.094 -12.296  1.00 12.21           C  
ATOM    200  OE1 GLN A  13      10.720  -6.638 -11.384  1.00 12.21           O  
ATOM    201  NE2 GLN A  13      11.952  -6.786 -13.258  1.00 12.21           N  
ATOM    202  H   GLN A  13      13.149  -3.244  -8.879  1.00 12.21           H  
ATOM    203  HA  GLN A  13      13.512  -5.405 -10.708  1.00 12.21           H  
ATOM    204 1HB  GLN A  13      11.329  -4.230 -10.253  1.00 12.21           H  
ATOM    205 2HB  GLN A  13      11.916  -2.860 -11.176  1.00 12.21           H  
ATOM    206 1HG  GLN A  13      10.469  -4.166 -12.575  1.00 12.21           H  
ATOM    207 2HG  GLN A  13      12.144  -4.315 -13.182  1.00 12.21           H  
ATOM    208 1HE2 GLN A  13      11.906  -7.786 -13.260  1.00 12.21           H  
ATOM    209 2HE2 GLN A  13      12.446  -6.307 -13.984  1.00 12.21           H  
ATOM    210  N   VAL A  14      14.758  -2.514 -11.678  1.00  9.20           N  
ATOM    211  CA  VAL A  14      15.692  -1.951 -12.637  1.00  9.20           C  
ATOM    212  C   VAL A  14      17.023  -2.685 -12.570  1.00  9.20           C  
ATOM    213  O   VAL A  14      17.595  -3.069 -13.590  1.00  9.20           O  
ATOM    214  CB  VAL A  14      15.919  -0.455 -12.402  1.00  9.20           C  
ATOM    215  CG1 VAL A  14      17.059   0.030 -13.279  1.00  9.20           C  
ATOM    216  CG2 VAL A  14      14.654   0.301 -12.745  1.00  9.20           C  
ATOM    217  H   VAL A  14      14.371  -1.931 -10.935  1.00  9.20           H  
ATOM    218  HA  VAL A  14      15.265  -2.058 -13.626  1.00  9.20           H  
ATOM    219  HB  VAL A  14      16.187  -0.284 -11.359  1.00  9.20           H  
ATOM    220 1HG1 VAL A  14      17.220   1.094 -13.108  1.00  9.20           H  
ATOM    221 2HG1 VAL A  14      17.967  -0.520 -13.029  1.00  9.20           H  
ATOM    222 3HG1 VAL A  14      16.809  -0.138 -14.327  1.00  9.20           H  
ATOM    223 1HG2 VAL A  14      14.812   1.367 -12.576  1.00  9.20           H  
ATOM    224 2HG2 VAL A  14      14.403   0.127 -13.791  1.00  9.20           H  
ATOM    225 3HG2 VAL A  14      13.843  -0.043 -12.123  1.00  9.20           H  
ATOM    226  N   ALA A  15      17.510  -2.938 -11.361  1.00  6.96           N  
ATOM    227  CA  ALA A  15      18.770  -3.647 -11.222  1.00  6.96           C  
ATOM    228  C   ALA A  15      18.711  -5.029 -11.882  1.00  6.96           C  
ATOM    229  O   ALA A  15      19.663  -5.443 -12.563  1.00  6.96           O  
ATOM    230  CB  ALA A  15      19.118  -3.806  -9.754  1.00  6.96           C  
ATOM    231  H   ALA A  15      17.015  -2.605 -10.533  1.00  6.96           H  
ATOM    232  HA  ALA A  15      19.540  -3.060 -11.710  1.00  6.96           H  
ATOM    233 1HB  ALA A  15      20.074  -4.313  -9.660  1.00  6.96           H  
ATOM    234 2HB  ALA A  15      19.177  -2.822  -9.288  1.00  6.96           H  
ATOM    235 3HB  ALA A  15      18.347  -4.394  -9.261  1.00  6.96           H  
ATOM    236  N   HIS A  16      17.553  -5.685 -11.801  1.00  5.39           N  
ATOM    237  CA  HIS A  16      17.394  -7.032 -12.330  1.00  5.39           C  
ATOM    238  C   HIS A  16      17.137  -7.102 -13.834  1.00  5.39           C  
ATOM    239  O   HIS A  16      16.953  -8.197 -14.372  1.00  5.39           O  
ATOM    240  CB  HIS A  16      16.257  -7.768 -11.612  1.00  5.39           C  
ATOM    241  CG  HIS A  16      16.550  -8.107 -10.170  1.00  5.39           C  
ATOM    242  ND1 HIS A  16      17.556  -8.981  -9.801  1.00  5.39           N  
ATOM    243  CD2 HIS A  16      15.950  -7.722  -9.019  1.00  5.39           C  
ATOM    244  CE1 HIS A  16      17.571  -9.099  -8.485  1.00  5.39           C  
ATOM    245  NE2 HIS A  16      16.607  -8.348  -7.988  1.00  5.39           N  
ATOM    246  H   HIS A  16      16.788  -5.269 -11.266  1.00  5.39           H  
ATOM    247  HA  HIS A  16      18.310  -7.587 -12.139  1.00  5.39           H  
ATOM    248 1HB  HIS A  16      15.360  -7.140 -11.636  1.00  5.39           H  
ATOM    249 2HB  HIS A  16      16.026  -8.688 -12.143  1.00  5.39           H  
ATOM    250  HD2 HIS A  16      15.102  -7.047  -8.926  1.00  5.39           H  
ATOM    251  HE1 HIS A  16      18.259  -9.718  -7.909  1.00  5.39           H  
ATOM    252  HE2 HIS A  16      16.383  -8.250  -7.008  1.00  5.39           H  
ATOM    253  N   ILE A  17      17.131  -5.958 -14.518  1.00  4.33           N  
ATOM    254  CA  ILE A  17      16.966  -5.957 -15.963  1.00  4.33           C  
ATOM    255  C   ILE A  17      18.202  -5.357 -16.623  1.00  4.33           C  
ATOM    256  O   ILE A  17      18.196  -5.049 -17.816  1.00  4.33           O  
ATOM    257  CB  ILE A  17      15.688  -5.216 -16.405  1.00  4.33           C  
ATOM    258  CG1 ILE A  17      15.749  -3.795 -15.958  1.00  4.33           C  
ATOM    259  CG2 ILE A  17      14.454  -5.904 -15.824  1.00  4.33           C  
ATOM    260  CD1 ILE A  17      14.672  -2.904 -16.519  1.00  4.33           C  
ATOM    261  H   ILE A  17      17.264  -5.064 -14.040  1.00  4.33           H  
ATOM    262  HA  ILE A  17      16.879  -6.985 -16.305  1.00  4.33           H  
ATOM    263  HB  ILE A  17      15.628  -5.218 -17.490  1.00  4.33           H  
ATOM    264 1HG1 ILE A  17      15.661  -3.808 -14.903  1.00  4.33           H  
ATOM    265 2HG1 ILE A  17      16.724  -3.383 -16.219  1.00  4.33           H  
ATOM    266 1HG2 ILE A  17      13.558  -5.378 -16.146  1.00  4.33           H  
ATOM    267 2HG2 ILE A  17      14.419  -6.936 -16.172  1.00  4.33           H  
ATOM    268 3HG2 ILE A  17      14.511  -5.892 -14.740  1.00  4.33           H  
ATOM    269 1HD1 ILE A  17      14.791  -1.896 -16.119  1.00  4.33           H  
ATOM    270 2HD1 ILE A  17      14.753  -2.877 -17.604  1.00  4.33           H  
ATOM    271 3HD1 ILE A  17      13.697  -3.295 -16.233  1.00  4.33           H  
ATOM    272  N   ARG A  18      19.281  -5.198 -15.851  1.00  3.58           N  
ATOM    273  CA  ARG A  18      20.522  -4.696 -16.426  1.00  3.58           C  
ATOM    274  C   ARG A  18      21.073  -5.725 -17.405  1.00  3.58           C  
ATOM    275  O   ARG A  18      20.985  -6.929 -17.160  1.00  3.58           O  
ATOM    276  CB  ARG A  18      21.549  -4.410 -15.343  1.00  3.58           C  
ATOM    277  CG  ARG A  18      21.227  -3.222 -14.452  1.00  3.58           C  
ATOM    278  CD  ARG A  18      22.220  -3.070 -13.339  1.00  3.58           C  
ATOM    279  NE  ARG A  18      22.159  -4.187 -12.390  1.00  3.58           N  
ATOM    280  CZ  ARG A  18      23.015  -4.372 -11.360  1.00  3.58           C  
ATOM    281  NH1 ARG A  18      23.991  -3.510 -11.153  1.00  3.58           N  
ATOM    282  NH2 ARG A  18      22.880  -5.416 -10.552  1.00  3.58           N  
ATOM    283  H   ARG A  18      19.255  -5.428 -14.854  1.00  3.58           H  
ATOM    284  HA  ARG A  18      20.311  -3.772 -16.963  1.00  3.58           H  
ATOM    285 1HB  ARG A  18      21.637  -5.281 -14.694  1.00  3.58           H  
ATOM    286 2HB  ARG A  18      22.523  -4.238 -15.799  1.00  3.58           H  
ATOM    287 1HG  ARG A  18      21.244  -2.312 -15.049  1.00  3.58           H  
ATOM    288 2HG  ARG A  18      20.234  -3.351 -14.029  1.00  3.58           H  
ATOM    289 1HD  ARG A  18      23.227  -3.026 -13.751  1.00  3.58           H  
ATOM    290 2HD  ARG A  18      22.009  -2.151 -12.794  1.00  3.58           H  
ATOM    291  HE  ARG A  18      21.398  -4.877 -12.518  1.00  3.58           H  
ATOM    292 1HH1 ARG A  18      24.099  -2.714 -11.765  1.00  3.58           H  
ATOM    293 2HH1 ARG A  18      24.632  -3.647 -10.384  1.00  3.58           H  
ATOM    294 1HH2 ARG A  18      22.141  -6.094 -10.702  1.00  3.58           H  
ATOM    295 2HH2 ARG A  18      23.524  -5.544  -9.788  1.00  3.58           H  
ATOM    296  N   VAL A  19      21.653  -5.259 -18.507  1.00  3.02           N  
ATOM    297  CA  VAL A  19      22.230  -6.168 -19.490  1.00  3.02           C  
ATOM    298  C   VAL A  19      23.722  -5.952 -19.678  1.00  3.02           C  
ATOM    299  O   VAL A  19      24.181  -4.831 -19.900  1.00  3.02           O  
ATOM    300  CB  VAL A  19      21.514  -6.018 -20.847  1.00  3.02           C  
ATOM    301  CG1 VAL A  19      22.166  -6.924 -21.890  1.00  3.02           C  
ATOM    302  CG2 VAL A  19      20.041  -6.383 -20.681  1.00  3.02           C  
ATOM    303  H   VAL A  19      21.690  -4.263 -18.666  1.00  3.02           H  
ATOM    304  HA  VAL A  19      22.078  -7.190 -19.144  1.00  3.02           H  
ATOM    305  HB  VAL A  19      21.602  -4.990 -21.193  1.00  3.02           H  
ATOM    306 1HG1 VAL A  19      21.653  -6.806 -22.844  1.00  3.02           H  
ATOM    307 2HG1 VAL A  19      23.215  -6.653 -22.013  1.00  3.02           H  
ATOM    308 3HG1 VAL A  19      22.097  -7.961 -21.568  1.00  3.02           H  
ATOM    309 1HG2 VAL A  19      19.528  -6.275 -21.634  1.00  3.02           H  
ATOM    310 2HG2 VAL A  19      19.959  -7.415 -20.337  1.00  3.02           H  
ATOM    311 3HG2 VAL A  19      19.575  -5.724 -19.949  1.00  3.02           H  
ATOM    312  N   ARG A  20      24.475  -7.039 -19.587  1.00  2.55           N  
ATOM    313  CA  ARG A  20      25.915  -7.005 -19.776  1.00  2.55           C  
ATOM    314  C   ARG A  20      26.314  -7.180 -21.230  1.00  2.55           C  
ATOM    315  O   ARG A  20      25.878  -8.125 -21.892  1.00  2.55           O  
ATOM    316  CB  ARG A  20      26.598  -8.117 -18.992  1.00  2.55           C  
ATOM    317  CG  ARG A  20      28.114  -8.155 -19.178  1.00  2.55           C  
ATOM    318  CD  ARG A  20      28.766  -9.284 -18.488  1.00  2.55           C  
ATOM    319  NE  ARG A  20      30.186  -9.341 -18.821  1.00  2.55           N  
ATOM    320  CZ  ARG A  20      31.002 -10.377 -18.550  1.00  2.55           C  
ATOM    321  NH1 ARG A  20      30.532 -11.438 -17.937  1.00  2.55           N  
ATOM    322  NH2 ARG A  20      32.275 -10.327 -18.900  1.00  2.55           N  
ATOM    323  H   ARG A  20      24.028  -7.922 -19.388  1.00  2.55           H  
ATOM    324  HA  ARG A  20      26.287  -6.041 -19.427  1.00  2.55           H  
ATOM    325 1HB  ARG A  20      26.393  -8.001 -17.929  1.00  2.55           H  
ATOM    326 2HB  ARG A  20      26.203  -9.082 -19.305  1.00  2.55           H  
ATOM    327 1HG  ARG A  20      28.334  -8.276 -20.225  1.00  2.55           H  
ATOM    328 2HG  ARG A  20      28.557  -7.225 -18.826  1.00  2.55           H  
ATOM    329 1HD  ARG A  20      28.669  -9.165 -17.411  1.00  2.55           H  
ATOM    330 2HD  ARG A  20      28.304 -10.221 -18.798  1.00  2.55           H  
ATOM    331  HE  ARG A  20      30.582  -8.540 -19.304  1.00  2.55           H  
ATOM    332 1HH1 ARG A  20      29.559 -11.475 -17.668  1.00  2.55           H  
ATOM    333 2HH1 ARG A  20      31.142 -12.216 -17.734  1.00  2.55           H  
ATOM    334 1HH2 ARG A  20      32.635  -9.508 -19.372  1.00  2.55           H  
ATOM    335 2HH2 ARG A  20      32.887 -11.100 -18.685  1.00  2.55           H  
ATOM    336  N   ARG A  21      27.167  -6.291 -21.722  1.00  2.16           N  
ATOM    337  CA  ARG A  21      27.699  -6.461 -23.062  1.00  2.16           C  
ATOM    338  C   ARG A  21      28.860  -7.423 -22.965  1.00  2.16           C  
ATOM    339  O   ARG A  21      29.726  -7.257 -22.102  1.00  2.16           O  
ATOM    340  CB  ARG A  21      28.195  -5.163 -23.669  1.00  2.16           C  
ATOM    341  CG  ARG A  21      28.739  -5.326 -25.092  1.00  2.16           C  
ATOM    342  CD  ARG A  21      29.202  -4.049 -25.685  1.00  2.16           C  
ATOM    343  NE  ARG A  21      29.754  -4.257 -27.019  1.00  2.16           N  
ATOM    344  CZ  ARG A  21      30.327  -3.302 -27.777  1.00  2.16           C  
ATOM    345  NH1 ARG A  21      30.420  -2.069 -27.329  1.00  2.16           N  
ATOM    346  NH2 ARG A  21      30.797  -3.607 -28.973  1.00  2.16           N  
ATOM    347  H   ARG A  21      27.462  -5.509 -21.154  1.00  2.16           H  
ATOM    348  HA  ARG A  21      26.930  -6.890 -23.706  1.00  2.16           H  
ATOM    349 1HB  ARG A  21      27.384  -4.436 -23.697  1.00  2.16           H  
ATOM    350 2HB  ARG A  21      28.991  -4.750 -23.051  1.00  2.16           H  
ATOM    351 1HG  ARG A  21      29.585  -6.011 -25.079  1.00  2.16           H  
ATOM    352 2HG  ARG A  21      27.957  -5.739 -25.732  1.00  2.16           H  
ATOM    353 1HD  ARG A  21      28.367  -3.356 -25.763  1.00  2.16           H  
ATOM    354 2HD  ARG A  21      29.981  -3.618 -25.057  1.00  2.16           H  
ATOM    355  HE  ARG A  21      29.705  -5.193 -27.403  1.00  2.16           H  
ATOM    356 1HH1 ARG A  21      30.061  -1.834 -26.414  1.00  2.16           H  
ATOM    357 2HH1 ARG A  21      30.849  -1.356 -27.901  1.00  2.16           H  
ATOM    358 1HH2 ARG A  21      30.724  -4.554 -29.319  1.00  2.16           H  
ATOM    359 2HH2 ARG A  21      31.226  -2.893 -29.543  1.00  2.16           H  
ATOM    360  N   VAL A  22      28.876  -8.431 -23.817  1.00  1.88           N  
ATOM    361  CA  VAL A  22      29.964  -9.384 -23.779  1.00  1.88           C  
ATOM    362  C   VAL A  22      30.747  -9.390 -25.072  1.00  1.88           C  
ATOM    363  O   VAL A  22      30.185  -9.509 -26.162  1.00  1.88           O  
ATOM    364  CB  VAL A  22      29.440 -10.792 -23.467  1.00  1.88           C  
ATOM    365  CG1 VAL A  22      30.585 -11.768 -23.481  1.00  1.88           C  
ATOM    366  CG2 VAL A  22      28.769 -10.778 -22.099  1.00  1.88           C  
ATOM    367  H   VAL A  22      28.129  -8.538 -24.491  1.00  1.88           H  
ATOM    368  HA  VAL A  22      30.645  -9.104 -22.976  1.00  1.88           H  
ATOM    369  HB  VAL A  22      28.726 -11.099 -24.232  1.00  1.88           H  
ATOM    370 1HG1 VAL A  22      30.239 -12.758 -23.267  1.00  1.88           H  
ATOM    371 2HG1 VAL A  22      31.043 -11.758 -24.446  1.00  1.88           H  
ATOM    372 3HG1 VAL A  22      31.307 -11.469 -22.735  1.00  1.88           H  
ATOM    373 1HG2 VAL A  22      28.401 -11.762 -21.859  1.00  1.88           H  
ATOM    374 2HG2 VAL A  22      29.499 -10.476 -21.354  1.00  1.88           H  
ATOM    375 3HG2 VAL A  22      27.936 -10.074 -22.104  1.00  1.88           H  
ATOM    376  N   THR A  23      32.051  -9.239 -24.924  1.00  1.72           N  
ATOM    377  CA  THR A  23      32.990  -9.244 -26.022  1.00  1.72           C  
ATOM    378  C   THR A  23      34.050 -10.258 -25.668  1.00  1.72           C  
ATOM    379  O   THR A  23      34.096 -10.742 -24.534  1.00  1.72           O  
ATOM    380  CB  THR A  23      33.624  -7.855 -26.236  1.00  1.72           C  
ATOM    381  OG1 THR A  23      34.433  -7.519 -25.101  1.00  1.72           O  
ATOM    382  CG2 THR A  23      32.533  -6.786 -26.406  1.00  1.72           C  
ATOM    383  H   THR A  23      32.411  -9.128 -23.988  1.00  1.72           H  
ATOM    384  HA  THR A  23      32.490  -9.566 -26.936  1.00  1.72           H  
ATOM    385  HB  THR A  23      34.252  -7.879 -27.130  1.00  1.72           H  
ATOM    386  HG1 THR A  23      35.209  -8.100 -25.087  1.00  1.72           H  
ATOM    387 1HG2 THR A  23      32.999  -5.814 -26.559  1.00  1.72           H  
ATOM    388 2HG2 THR A  23      31.915  -7.034 -27.269  1.00  1.72           H  
ATOM    389 3HG2 THR A  23      31.913  -6.750 -25.515  1.00  1.72           H  
ATOM    390  N   CYS A  24      34.905 -10.591 -26.604  1.00  1.64           N  
ATOM    391  CA  CYS A  24      35.940 -11.559 -26.298  1.00  1.64           C  
ATOM    392  C   CYS A  24      36.906 -11.060 -25.231  1.00  1.64           C  
ATOM    393  O   CYS A  24      37.415  -9.938 -25.312  1.00  1.64           O  
ATOM    394  CB  CYS A  24      36.715 -11.922 -27.540  1.00  1.64           C  
ATOM    395  SG  CYS A  24      37.944 -13.153 -27.248  1.00  1.64           S  
ATOM    396  H   CYS A  24      34.862 -10.193 -27.540  1.00  1.64           H  
ATOM    397  HA  CYS A  24      35.457 -12.460 -25.921  1.00  1.64           H  
ATOM    398 1HB  CYS A  24      36.030 -12.292 -28.306  1.00  1.64           H  
ATOM    399 2HB  CYS A  24      37.211 -11.037 -27.932  1.00  1.64           H  
ATOM    400  N   ASP A  25      37.231 -11.928 -24.260  1.00  1.62           N  
ATOM    401  CA  ASP A  25      38.161 -11.578 -23.172  1.00  1.62           C  
ATOM    402  C   ASP A  25      39.579 -11.337 -23.680  1.00  1.62           C  
ATOM    403  O   ASP A  25      40.419 -10.791 -22.968  1.00  1.62           O  
ATOM    404  CB  ASP A  25      38.243 -12.651 -22.089  1.00  1.62           C  
ATOM    405  CG  ASP A  25      38.807 -13.991 -22.558  1.00  1.62           C  
ATOM    406  OD1 ASP A  25      38.180 -14.688 -23.324  1.00  1.62           O  
ATOM    407  OD2 ASP A  25      39.893 -14.330 -22.115  1.00  1.62           O  
ATOM    408  H   ASP A  25      36.787 -12.835 -24.264  1.00  1.62           H  
ATOM    409  HA  ASP A  25      37.806 -10.656 -22.709  1.00  1.62           H  
ATOM    410 1HB  ASP A  25      38.868 -12.284 -21.271  1.00  1.62           H  
ATOM    411 2HB  ASP A  25      37.246 -12.821 -21.679  1.00  1.62           H  
ATOM    412  N   LEU A  26      39.819 -11.707 -24.926  1.00  1.65           N  
ATOM    413  CA  LEU A  26      41.068 -11.509 -25.627  1.00  1.65           C  
ATOM    414  C   LEU A  26      41.542 -10.091 -25.475  1.00  1.65           C  
ATOM    415  O   LEU A  26      42.737  -9.847 -25.363  1.00  1.65           O  
ATOM    416  CB  LEU A  26      40.925 -11.795 -27.114  1.00  1.65           C  
ATOM    417  CG  LEU A  26      42.142 -11.693 -27.963  1.00  1.65           C  
ATOM    418  CD1 LEU A  26      41.901 -12.506 -29.241  1.00  1.65           C  
ATOM    419  CD2 LEU A  26      42.420 -10.275 -28.235  1.00  1.65           C  
ATOM    420  H   LEU A  26      39.064 -12.160 -25.421  1.00  1.65           H  
ATOM    421  HA  LEU A  26      41.794 -12.171 -25.192  1.00  1.65           H  
ATOM    422 1HB  LEU A  26      40.632 -12.819 -27.213  1.00  1.65           H  
ATOM    423 2HB  LEU A  26      40.157 -11.151 -27.529  1.00  1.65           H  
ATOM    424  HG  LEU A  26      42.998 -12.116 -27.459  1.00  1.65           H  
ATOM    425 1HD1 LEU A  26      42.786 -12.450 -29.877  1.00  1.65           H  
ATOM    426 2HD1 LEU A  26      41.702 -13.543 -28.986  1.00  1.65           H  
ATOM    427 3HD1 LEU A  26      41.050 -12.110 -29.775  1.00  1.65           H  
ATOM    428 1HD2 LEU A  26      43.288 -10.215 -28.867  1.00  1.65           H  
ATOM    429 2HD2 LEU A  26      41.602  -9.829 -28.714  1.00  1.65           H  
ATOM    430 3HD2 LEU A  26      42.612  -9.751 -27.313  1.00  1.65           H  
ATOM    431  N   LEU A  27      40.626  -9.133 -25.561  1.00  1.72           N  
ATOM    432  CA  LEU A  27      41.042  -7.745 -25.508  1.00  1.72           C  
ATOM    433  C   LEU A  27      41.747  -7.451 -24.173  1.00  1.72           C  
ATOM    434  O   LEU A  27      42.736  -6.704 -24.124  1.00  1.72           O  
ATOM    435  CB  LEU A  27      39.797  -6.877 -25.678  1.00  1.72           C  
ATOM    436  CG  LEU A  27      39.155  -6.958 -27.069  1.00  1.72           C  
ATOM    437  CD1 LEU A  27      37.819  -6.229 -27.063  1.00  1.72           C  
ATOM    438  CD2 LEU A  27      40.110  -6.352 -28.087  1.00  1.72           C  
ATOM    439  H   LEU A  27      39.634  -9.378 -25.621  1.00  1.72           H  
ATOM    440  HA  LEU A  27      41.739  -7.555 -26.323  1.00  1.72           H  
ATOM    441 1HB  LEU A  27      39.049  -7.193 -24.948  1.00  1.72           H  
ATOM    442 2HB  LEU A  27      40.061  -5.840 -25.480  1.00  1.72           H  
ATOM    443  HG  LEU A  27      38.963  -8.005 -27.320  1.00  1.72           H  
ATOM    444 1HD1 LEU A  27      37.361  -6.300 -28.050  1.00  1.72           H  
ATOM    445 2HD1 LEU A  27      37.158  -6.692 -26.326  1.00  1.72           H  
ATOM    446 3HD1 LEU A  27      37.973  -5.182 -26.808  1.00  1.72           H  
ATOM    447 1HD2 LEU A  27      39.668  -6.403 -29.081  1.00  1.72           H  
ATOM    448 2HD2 LEU A  27      40.296  -5.309 -27.832  1.00  1.72           H  
ATOM    449 3HD2 LEU A  27      41.055  -6.903 -28.077  1.00  1.72           H  
ATOM    450  N   SER A  28      41.258  -8.062 -23.089  1.00  1.78           N  
ATOM    451  CA  SER A  28      41.853  -7.868 -21.784  1.00  1.78           C  
ATOM    452  C   SER A  28      43.121  -8.697 -21.717  1.00  1.78           C  
ATOM    453  O   SER A  28      44.127  -8.272 -21.146  1.00  1.78           O  
ATOM    454  CB  SER A  28      40.890  -8.278 -20.688  1.00  1.78           C  
ATOM    455  OG  SER A  28      39.759  -7.442 -20.664  1.00  1.78           O  
ATOM    456  H   SER A  28      40.494  -8.723 -23.178  1.00  1.78           H  
ATOM    457  HA  SER A  28      42.112  -6.816 -21.661  1.00  1.78           H  
ATOM    458 1HB  SER A  28      40.580  -9.311 -20.844  1.00  1.78           H  
ATOM    459 2HB  SER A  28      41.400  -8.232 -19.729  1.00  1.78           H  
ATOM    460  HG  SER A  28      39.251  -7.706 -19.891  1.00  1.78           H  
ATOM    461  N   ALA A  29      43.070  -9.888 -22.320  1.00  1.84           N  
ATOM    462  CA  ALA A  29      44.210 -10.781 -22.300  1.00  1.84           C  
ATOM    463  C   ALA A  29      45.417 -10.126 -22.961  1.00  1.84           C  
ATOM    464  O   ALA A  29      46.535 -10.208 -22.442  1.00  1.84           O  
ATOM    465  CB  ALA A  29      43.870 -12.081 -23.012  1.00  1.84           C  
ATOM    466  H   ALA A  29      42.203 -10.181 -22.765  1.00  1.84           H  
ATOM    467  HA  ALA A  29      44.448 -10.987 -21.264  1.00  1.84           H  
ATOM    468 1HB  ALA A  29      44.708 -12.751 -22.971  1.00  1.84           H  
ATOM    469 2HB  ALA A  29      43.008 -12.554 -22.532  1.00  1.84           H  
ATOM    470 3HB  ALA A  29      43.646 -11.870 -24.036  1.00  1.84           H  
ATOM    471  N   GLU A  30      45.208  -9.423 -24.082  1.00  1.87           N  
ATOM    472  CA  GLU A  30      46.341  -8.757 -24.706  1.00  1.87           C  
ATOM    473  C   GLU A  30      46.870  -7.661 -23.804  1.00  1.87           C  
ATOM    474  O   GLU A  30      48.076  -7.564 -23.590  1.00  1.87           O  
ATOM    475  CB  GLU A  30      46.000  -8.164 -26.084  1.00  1.87           C  
ATOM    476  CG  GLU A  30      45.806  -9.185 -27.208  1.00  1.87           C  
ATOM    477  CD  GLU A  30      45.479  -8.548 -28.581  1.00  1.87           C  
ATOM    478  OE1 GLU A  30      45.308  -7.354 -28.653  1.00  1.87           O  
ATOM    479  OE2 GLU A  30      45.410  -9.284 -29.549  1.00  1.87           O  
ATOM    480  H   GLU A  30      44.280  -9.387 -24.499  1.00  1.87           H  
ATOM    481  HA  GLU A  30      47.134  -9.492 -24.845  1.00  1.87           H  
ATOM    482 1HB  GLU A  30      45.069  -7.594 -26.001  1.00  1.87           H  
ATOM    483 2HB  GLU A  30      46.782  -7.469 -26.386  1.00  1.87           H  
ATOM    484 1HG  GLU A  30      46.721  -9.767 -27.305  1.00  1.87           H  
ATOM    485 2HG  GLU A  30      45.013  -9.868 -26.917  1.00  1.87           H  
ATOM    486  N   ALA A  31      45.965  -6.900 -23.178  1.00  1.87           N  
ATOM    487  CA  ALA A  31      46.374  -5.815 -22.291  1.00  1.87           C  
ATOM    488  C   ALA A  31      47.226  -6.330 -21.131  1.00  1.87           C  
ATOM    489  O   ALA A  31      48.166  -5.664 -20.690  1.00  1.87           O  
ATOM    490  CB  ALA A  31      45.145  -5.103 -21.750  1.00  1.87           C  
ATOM    491  H   ALA A  31      44.970  -7.029 -23.371  1.00  1.87           H  
ATOM    492  HA  ALA A  31      46.972  -5.114 -22.869  1.00  1.87           H  
ATOM    493 1HB  ALA A  31      45.455  -4.279 -21.113  1.00  1.87           H  
ATOM    494 2HB  ALA A  31      44.552  -4.723 -22.583  1.00  1.87           H  
ATOM    495 3HB  ALA A  31      44.547  -5.799 -21.172  1.00  1.87           H  
ATOM    496  N   LYS A  32      46.897  -7.527 -20.652  1.00  1.85           N  
ATOM    497  CA  LYS A  32      47.599  -8.156 -19.544  1.00  1.85           C  
ATOM    498  C   LYS A  32      48.787  -9.038 -19.948  1.00  1.85           C  
ATOM    499  O   LYS A  32      49.486  -9.557 -19.075  1.00  1.85           O  
ATOM    500  CB  LYS A  32      46.619  -8.988 -18.728  1.00  1.85           C  
ATOM    501  CG  LYS A  32      45.555  -8.192 -18.012  1.00  1.85           C  
ATOM    502  CD  LYS A  32      44.635  -9.107 -17.226  1.00  1.85           C  
ATOM    503  CE  LYS A  32      43.564  -8.317 -16.490  1.00  1.85           C  
ATOM    504  NZ  LYS A  32      42.661  -9.204 -15.702  1.00  1.85           N  
ATOM    505  H   LYS A  32      46.087  -8.002 -21.052  1.00  1.85           H  
ATOM    506  HA  LYS A  32      47.986  -7.363 -18.906  1.00  1.85           H  
ATOM    507 1HB  LYS A  32      46.089  -9.645 -19.404  1.00  1.85           H  
ATOM    508 2HB  LYS A  32      47.155  -9.604 -18.009  1.00  1.85           H  
ATOM    509 1HG  LYS A  32      46.024  -7.480 -17.335  1.00  1.85           H  
ATOM    510 2HG  LYS A  32      44.967  -7.639 -18.745  1.00  1.85           H  
ATOM    511 1HD  LYS A  32      44.154  -9.804 -17.917  1.00  1.85           H  
ATOM    512 2HD  LYS A  32      45.218  -9.680 -16.506  1.00  1.85           H  
ATOM    513 1HE  LYS A  32      44.043  -7.609 -15.815  1.00  1.85           H  
ATOM    514 2HE  LYS A  32      42.969  -7.764 -17.219  1.00  1.85           H  
ATOM    515 1HZ  LYS A  32      41.965  -8.643 -15.231  1.00  1.85           H  
ATOM    516 2HZ  LYS A  32      42.204  -9.858 -16.320  1.00  1.85           H  
ATOM    517 3HZ  LYS A  32      43.202  -9.712 -15.017  1.00  1.85           H  
ATOM    518  N   GLY A  33      49.009  -9.254 -21.249  1.00  1.79           N  
ATOM    519  CA  GLY A  33      50.092 -10.135 -21.686  1.00  1.79           C  
ATOM    520  C   GLY A  33      49.819 -11.627 -21.428  1.00  1.79           C  
ATOM    521  O   GLY A  33      50.757 -12.394 -21.193  1.00  1.79           O  
ATOM    522  H   GLY A  33      48.448  -8.781 -21.955  1.00  1.79           H  
ATOM    523 1HA  GLY A  33      50.254  -9.980 -22.753  1.00  1.79           H  
ATOM    524 2HA  GLY A  33      51.011  -9.843 -21.183  1.00  1.79           H  
ATOM    525  N   VAL A  34      48.547 -12.037 -21.444  1.00  1.70           N  
ATOM    526  CA  VAL A  34      48.169 -13.422 -21.141  1.00  1.70           C  
ATOM    527  C   VAL A  34      47.338 -14.069 -22.257  1.00  1.70           C  
ATOM    528  O   VAL A  34      47.028 -13.443 -23.268  1.00  1.70           O  
ATOM    529  CB  VAL A  34      47.393 -13.490 -19.811  1.00  1.70           C  
ATOM    530  CG1 VAL A  34      48.253 -12.958 -18.672  1.00  1.70           C  
ATOM    531  CG2 VAL A  34      46.147 -12.719 -19.935  1.00  1.70           C  
ATOM    532  H   VAL A  34      47.816 -11.361 -21.671  1.00  1.70           H  
ATOM    533  HA  VAL A  34      49.082 -14.003 -21.023  1.00  1.70           H  
ATOM    534  HB  VAL A  34      47.159 -14.526 -19.583  1.00  1.70           H  
ATOM    535 1HG1 VAL A  34      47.700 -13.025 -17.736  1.00  1.70           H  
ATOM    536 2HG1 VAL A  34      49.167 -13.548 -18.599  1.00  1.70           H  
ATOM    537 3HG1 VAL A  34      48.509 -11.921 -18.859  1.00  1.70           H  
ATOM    538 1HG2 VAL A  34      45.584 -12.761 -19.005  1.00  1.70           H  
ATOM    539 2HG2 VAL A  34      46.404 -11.699 -20.166  1.00  1.70           H  
ATOM    540 3HG2 VAL A  34      45.550 -13.142 -20.740  1.00  1.70           H  
ATOM    541  N   LYS A  35      47.041 -15.359 -22.091  1.00  1.57           N  
ATOM    542  CA  LYS A  35      46.265 -16.129 -23.064  1.00  1.57           C  
ATOM    543  C   LYS A  35      44.771 -15.820 -23.014  1.00  1.57           C  
ATOM    544  O   LYS A  35      44.263 -15.321 -22.010  1.00  1.57           O  
ATOM    545  CB  LYS A  35      46.475 -17.625 -22.845  1.00  1.57           C  
ATOM    546  CG  LYS A  35      47.898 -18.106 -23.114  1.00  1.57           C  
ATOM    547  CD  LYS A  35      48.026 -19.611 -22.897  1.00  1.57           C  
ATOM    548  CE  LYS A  35      49.446 -20.097 -23.169  1.00  1.57           C  
ATOM    549  NZ  LYS A  35      49.583 -21.562 -22.942  1.00  1.57           N  
ATOM    550  H   LYS A  35      47.348 -15.820 -21.248  1.00  1.57           H  
ATOM    551  HA  LYS A  35      46.620 -15.872 -24.062  1.00  1.57           H  
ATOM    552 1HB  LYS A  35      46.223 -17.879 -21.816  1.00  1.57           H  
ATOM    553 2HB  LYS A  35      45.797 -18.186 -23.492  1.00  1.57           H  
ATOM    554 1HG  LYS A  35      48.173 -17.870 -24.143  1.00  1.57           H  
ATOM    555 2HG  LYS A  35      48.588 -17.592 -22.446  1.00  1.57           H  
ATOM    556 1HD  LYS A  35      47.760 -19.852 -21.867  1.00  1.57           H  
ATOM    557 2HD  LYS A  35      47.339 -20.133 -23.563  1.00  1.57           H  
ATOM    558 1HE  LYS A  35      49.708 -19.873 -24.202  1.00  1.57           H  
ATOM    559 2HE  LYS A  35      50.135 -19.572 -22.508  1.00  1.57           H  
ATOM    560 1HZ  LYS A  35      50.534 -21.846 -23.132  1.00  1.57           H  
ATOM    561 2HZ  LYS A  35      49.352 -21.778 -21.982  1.00  1.57           H  
ATOM    562 3HZ  LYS A  35      48.955 -22.059 -23.559  1.00  1.57           H  
ATOM    563  N   VAL A  36      44.085 -16.124 -24.117  1.00  1.44           N  
ATOM    564  CA  VAL A  36      42.641 -15.926 -24.268  1.00  1.44           C  
ATOM    565  C   VAL A  36      41.881 -17.112 -23.675  1.00  1.44           C  
ATOM    566  O   VAL A  36      42.212 -18.262 -23.974  1.00  1.44           O  
ATOM    567  CB  VAL A  36      42.301 -15.812 -25.761  1.00  1.44           C  
ATOM    568  CG1 VAL A  36      40.776 -15.600 -25.958  1.00  1.44           C  
ATOM    569  CG2 VAL A  36      43.147 -14.736 -26.346  1.00  1.44           C  
ATOM    570  H   VAL A  36      44.592 -16.519 -24.895  1.00  1.44           H  
ATOM    571  HA  VAL A  36      42.346 -15.012 -23.744  1.00  1.44           H  
ATOM    572  HB  VAL A  36      42.542 -16.752 -26.256  1.00  1.44           H  
ATOM    573 1HG1 VAL A  36      40.542 -15.540 -27.021  1.00  1.44           H  
ATOM    574 2HG1 VAL A  36      40.229 -16.431 -25.524  1.00  1.44           H  
ATOM    575 3HG1 VAL A  36      40.465 -14.677 -25.468  1.00  1.44           H  
ATOM    576 1HG2 VAL A  36      42.948 -14.658 -27.405  1.00  1.44           H  
ATOM    577 2HG2 VAL A  36      42.935 -13.822 -25.865  1.00  1.44           H  
ATOM    578 3HG2 VAL A  36      44.198 -14.978 -26.195  1.00  1.44           H  
ATOM    579  N   ASN A  37      40.886 -16.840 -22.829  1.00  1.32           N  
ATOM    580  CA  ASN A  37      40.115 -17.891 -22.170  1.00  1.32           C  
ATOM    581  C   ASN A  37      38.869 -18.339 -22.935  1.00  1.32           C  
ATOM    582  O   ASN A  37      38.497 -19.512 -22.868  1.00  1.32           O  
ATOM    583  CB  ASN A  37      39.651 -17.393 -20.816  1.00  1.32           C  
ATOM    584  CG  ASN A  37      40.754 -17.143 -19.857  1.00  1.32           C  
ATOM    585  OD1 ASN A  37      41.252 -18.050 -19.173  1.00  1.32           O  
ATOM    586  ND2 ASN A  37      41.171 -15.902 -19.811  1.00  1.32           N  
ATOM    587  H   ASN A  37      40.648 -15.865 -22.619  1.00  1.32           H  
ATOM    588  HA  ASN A  37      40.759 -18.762 -22.046  1.00  1.32           H  
ATOM    589 1HB  ASN A  37      39.084 -16.472 -20.945  1.00  1.32           H  
ATOM    590 2HB  ASN A  37      38.979 -18.127 -20.382  1.00  1.32           H  
ATOM    591 1HD2 ASN A  37      41.921 -15.640 -19.203  1.00  1.32           H  
ATOM    592 2HD2 ASN A  37      40.739 -15.210 -20.439  1.00  1.32           H  
ATOM    593  N   HIS A  38      38.195 -17.391 -23.612  1.00  1.22           N  
ATOM    594  CA  HIS A  38      36.910 -17.576 -24.313  1.00  1.22           C  
ATOM    595  C   HIS A  38      35.756 -17.825 -23.326  1.00  1.22           C  
ATOM    596  O   HIS A  38      34.616 -18.076 -23.731  1.00  1.22           O  
ATOM    597  CB  HIS A  38      36.959 -18.791 -25.272  1.00  1.22           C  
ATOM    598  CG  HIS A  38      38.055 -18.794 -26.322  1.00  1.22           C  
ATOM    599  ND1 HIS A  38      37.900 -18.217 -27.562  1.00  1.22           N  
ATOM    600  CD2 HIS A  38      39.316 -19.300 -26.298  1.00  1.22           C  
ATOM    601  CE1 HIS A  38      39.018 -18.372 -28.261  1.00  1.22           C  
ATOM    602  NE2 HIS A  38      39.889 -19.026 -27.515  1.00  1.22           N  
ATOM    603  H   HIS A  38      38.554 -16.432 -23.610  1.00  1.22           H  
ATOM    604  HA  HIS A  38      36.678 -16.677 -24.885  1.00  1.22           H  
ATOM    605 1HB  HIS A  38      37.013 -19.719 -24.714  1.00  1.22           H  
ATOM    606 2HB  HIS A  38      36.014 -18.823 -25.806  1.00  1.22           H  
ATOM    607  HD2 HIS A  38      39.788 -19.829 -25.467  1.00  1.22           H  
ATOM    608  HE1 HIS A  38      39.187 -18.019 -29.281  1.00  1.22           H  
ATOM    609  HE2 HIS A  38      40.829 -19.285 -27.787  1.00  1.22           H  
ATOM    610  N   ALA A  39      36.050 -17.699 -22.032  1.00  1.15           N  
ATOM    611  CA  ALA A  39      35.095 -17.910 -20.956  1.00  1.15           C  
ATOM    612  C   ALA A  39      33.950 -16.922 -20.983  1.00  1.15           C  
ATOM    613  O   ALA A  39      32.805 -17.281 -20.712  1.00  1.15           O  
ATOM    614  CB  ALA A  39      35.812 -17.817 -19.625  1.00  1.15           C  
ATOM    615  H   ALA A  39      37.002 -17.468 -21.791  1.00  1.15           H  
ATOM    616  HA  ALA A  39      34.679 -18.911 -21.069  1.00  1.15           H  
ATOM    617 1HB  ALA A  39      35.107 -18.010 -18.817  1.00  1.15           H  
ATOM    618 2HB  ALA A  39      36.613 -18.556 -19.593  1.00  1.15           H  
ATOM    619 3HB  ALA A  39      36.234 -16.820 -19.508  1.00  1.15           H  
ATOM    620  N   ALA A  40      34.241 -15.657 -21.295  1.00  1.11           N  
ATOM    621  CA  ALA A  40      33.176 -14.666 -21.313  1.00  1.11           C  
ATOM    622  C   ALA A  40      32.156 -15.025 -22.368  1.00  1.11           C  
ATOM    623  O   ALA A  40      30.944 -14.902 -22.166  1.00  1.11           O  
ATOM    624  CB  ALA A  40      33.732 -13.280 -21.588  1.00  1.11           C  
ATOM    625  H   ALA A  40      35.193 -15.393 -21.517  1.00  1.11           H  
ATOM    626  HA  ALA A  40      32.682 -14.677 -20.339  1.00  1.11           H  
ATOM    627 1HB  ALA A  40      32.931 -12.557 -21.581  1.00  1.11           H  
ATOM    628 2HB  ALA A  40      34.457 -13.019 -20.822  1.00  1.11           H  
ATOM    629 3HB  ALA A  40      34.218 -13.267 -22.568  1.00  1.11           H  
ATOM    630  N   CYS A  41      32.672 -15.488 -23.502  1.00  1.09           N  
ATOM    631  CA  CYS A  41      31.833 -15.812 -24.637  1.00  1.09           C  
ATOM    632  C   CYS A  41      31.006 -17.045 -24.362  1.00  1.09           C  
ATOM    633  O   CYS A  41      29.793 -17.053 -24.578  1.00  1.09           O  
ATOM    634  CB  CYS A  41      32.698 -16.061 -25.870  1.00  1.09           C  
ATOM    635  SG  CYS A  41      33.586 -14.606 -26.462  1.00  1.09           S  
ATOM    636  H   CYS A  41      33.671 -15.600 -23.580  1.00  1.09           H  
ATOM    637  HA  CYS A  41      31.155 -14.982 -24.819  1.00  1.09           H  
ATOM    638 1HB  CYS A  41      33.436 -16.832 -25.646  1.00  1.09           H  
ATOM    639 2HB  CYS A  41      32.079 -16.440 -26.684  1.00  1.09           H  
ATOM    640  N   ALA A  42      31.651 -18.076 -23.831  1.00  1.09           N  
ATOM    641  CA  ALA A  42      30.933 -19.292 -23.551  1.00  1.09           C  
ATOM    642  C   ALA A  42      29.858 -19.057 -22.509  1.00  1.09           C  
ATOM    643  O   ALA A  42      28.733 -19.525 -22.669  1.00  1.09           O  
ATOM    644  CB  ALA A  42      31.896 -20.360 -23.092  1.00  1.09           C  
ATOM    645  H   ALA A  42      32.656 -18.024 -23.656  1.00  1.09           H  
ATOM    646  HA  ALA A  42      30.444 -19.609 -24.465  1.00  1.09           H  
ATOM    647 1HB  ALA A  42      31.357 -21.284 -22.902  1.00  1.09           H  
ATOM    648 2HB  ALA A  42      32.648 -20.522 -23.871  1.00  1.09           H  
ATOM    649 3HB  ALA A  42      32.386 -20.027 -22.178  1.00  1.09           H  
ATOM    650  N   ALA A  43      30.167 -18.292 -21.458  1.00  1.11           N  
ATOM    651  CA  ALA A  43      29.175 -18.047 -20.426  1.00  1.11           C  
ATOM    652  C   ALA A  43      27.968 -17.324 -20.994  1.00  1.11           C  
ATOM    653  O   ALA A  43      26.827 -17.687 -20.709  1.00  1.11           O  
ATOM    654  CB  ALA A  43      29.783 -17.239 -19.304  1.00  1.11           C  
ATOM    655  H   ALA A  43      31.104 -17.898 -21.350  1.00  1.11           H  
ATOM    656  HA  ALA A  43      28.844 -19.010 -20.037  1.00  1.11           H  
ATOM    657 1HB  ALA A  43      29.040 -17.079 -18.527  1.00  1.11           H  
ATOM    658 2HB  ALA A  43      30.638 -17.776 -18.892  1.00  1.11           H  
ATOM    659 3HB  ALA A  43      30.118 -16.276 -19.696  1.00  1.11           H  
ATOM    660  N   HIS A  44      28.217 -16.346 -21.865  1.00  1.13           N  
ATOM    661  CA  HIS A  44      27.144 -15.588 -22.483  1.00  1.13           C  
ATOM    662  C   HIS A  44      26.259 -16.515 -23.293  1.00  1.13           C  
ATOM    663  O   HIS A  44      25.030 -16.517 -23.156  1.00  1.13           O  
ATOM    664  CB  HIS A  44      27.750 -14.500 -23.365  1.00  1.13           C  
ATOM    665  CG  HIS A  44      26.784 -13.625 -24.083  1.00  1.13           C  
ATOM    666  ND1 HIS A  44      26.026 -12.666 -23.443  1.00  1.13           N  
ATOM    667  CD2 HIS A  44      26.472 -13.542 -25.396  1.00  1.13           C  
ATOM    668  CE1 HIS A  44      25.288 -12.028 -24.330  1.00  1.13           C  
ATOM    669  NE2 HIS A  44      25.536 -12.537 -25.526  1.00  1.13           N  
ATOM    670  H   HIS A  44      29.181 -16.080 -22.078  1.00  1.13           H  
ATOM    671  HA  HIS A  44      26.535 -15.116 -21.718  1.00  1.13           H  
ATOM    672 1HB  HIS A  44      28.371 -13.883 -22.745  1.00  1.13           H  
ATOM    673 2HB  HIS A  44      28.400 -14.957 -24.108  1.00  1.13           H  
ATOM    674  HD1 HIS A  44      26.017 -12.468 -22.461  1.00  1.13           H  
ATOM    675  HD2 HIS A  44      26.822 -14.092 -26.274  1.00  1.13           H  
ATOM    676  HE1 HIS A  44      24.620 -11.226 -24.016  1.00  1.13           H  
ATOM    677  N   CYS A  45      26.885 -17.314 -24.132  1.00  1.16           N  
ATOM    678  CA  CYS A  45      26.158 -18.219 -25.001  1.00  1.16           C  
ATOM    679  C   CYS A  45      25.373 -19.250 -24.196  1.00  1.16           C  
ATOM    680  O   CYS A  45      24.268 -19.639 -24.576  1.00  1.16           O  
ATOM    681  CB  CYS A  45      27.129 -18.910 -25.933  1.00  1.16           C  
ATOM    682  SG  CYS A  45      27.888 -17.804 -27.138  1.00  1.16           S  
ATOM    683  H   CYS A  45      27.899 -17.281 -24.191  1.00  1.16           H  
ATOM    684  HA  CYS A  45      25.456 -17.634 -25.595  1.00  1.16           H  
ATOM    685 1HB  CYS A  45      27.925 -19.352 -25.341  1.00  1.16           H  
ATOM    686 2HB  CYS A  45      26.623 -19.711 -26.471  1.00  1.16           H  
ATOM    687  N   LEU A  46      25.922 -19.714 -23.072  1.00  1.18           N  
ATOM    688  CA  LEU A  46      25.178 -20.664 -22.255  1.00  1.18           C  
ATOM    689  C   LEU A  46      23.937 -19.999 -21.654  1.00  1.18           C  
ATOM    690  O   LEU A  46      22.844 -20.569 -21.691  1.00  1.18           O  
ATOM    691  CB  LEU A  46      26.081 -21.219 -21.155  1.00  1.18           C  
ATOM    692  CG  LEU A  46      27.190 -22.154 -21.659  1.00  1.18           C  
ATOM    693  CD1 LEU A  46      28.158 -22.449 -20.537  1.00  1.18           C  
ATOM    694  CD2 LEU A  46      26.560 -23.429 -22.194  1.00  1.18           C  
ATOM    695  H   LEU A  46      26.854 -19.414 -22.786  1.00  1.18           H  
ATOM    696  HA  LEU A  46      24.857 -21.487 -22.886  1.00  1.18           H  
ATOM    697 1HB  LEU A  46      26.557 -20.381 -20.643  1.00  1.18           H  
ATOM    698 2HB  LEU A  46      25.472 -21.764 -20.437  1.00  1.18           H  
ATOM    699  HG  LEU A  46      27.729 -21.676 -22.446  1.00  1.18           H  
ATOM    700 1HD1 LEU A  46      28.948 -23.104 -20.903  1.00  1.18           H  
ATOM    701 2HD1 LEU A  46      28.595 -21.515 -20.186  1.00  1.18           H  
ATOM    702 3HD1 LEU A  46      27.630 -22.936 -19.720  1.00  1.18           H  
ATOM    703 1HD2 LEU A  46      27.341 -24.094 -22.566  1.00  1.18           H  
ATOM    704 2HD2 LEU A  46      26.011 -23.924 -21.392  1.00  1.18           H  
ATOM    705 3HD2 LEU A  46      25.877 -23.185 -23.001  1.00  1.18           H  
ATOM    706  N   LEU A  47      24.071 -18.753 -21.198  1.00  1.18           N  
ATOM    707  CA  LEU A  47      22.958 -18.010 -20.606  1.00  1.18           C  
ATOM    708  C   LEU A  47      21.849 -17.755 -21.624  1.00  1.18           C  
ATOM    709  O   LEU A  47      20.655 -17.815 -21.307  1.00  1.18           O  
ATOM    710  CB  LEU A  47      23.477 -16.696 -20.020  1.00  1.18           C  
ATOM    711  CG  LEU A  47      24.369 -16.860 -18.778  1.00  1.18           C  
ATOM    712  CD1 LEU A  47      24.999 -15.525 -18.422  1.00  1.18           C  
ATOM    713  CD2 LEU A  47      23.526 -17.391 -17.635  1.00  1.18           C  
ATOM    714  H   LEU A  47      24.997 -18.317 -21.210  1.00  1.18           H  
ATOM    715  HA  LEU A  47      22.545 -18.608 -19.795  1.00  1.18           H  
ATOM    716 1HB  LEU A  47      24.063 -16.185 -20.784  1.00  1.18           H  
ATOM    717 2HB  LEU A  47      22.631 -16.068 -19.755  1.00  1.18           H  
ATOM    718  HG  LEU A  47      25.160 -17.566 -18.986  1.00  1.18           H  
ATOM    719 1HD1 LEU A  47      25.635 -15.646 -17.546  1.00  1.18           H  
ATOM    720 2HD1 LEU A  47      25.602 -15.180 -19.263  1.00  1.18           H  
ATOM    721 3HD1 LEU A  47      24.218 -14.798 -18.209  1.00  1.18           H  
ATOM    722 1HD2 LEU A  47      24.152 -17.518 -16.752  1.00  1.18           H  
ATOM    723 2HD2 LEU A  47      22.725 -16.686 -17.415  1.00  1.18           H  
ATOM    724 3HD2 LEU A  47      23.098 -18.352 -17.919  1.00  1.18           H  
ATOM    725  N   LYS A  48      22.248 -17.566 -22.879  1.00  1.16           N  
ATOM    726  CA  LYS A  48      21.318 -17.331 -23.975  1.00  1.16           C  
ATOM    727  C   LYS A  48      20.792 -18.639 -24.576  1.00  1.16           C  
ATOM    728  O   LYS A  48      20.051 -18.616 -25.561  1.00  1.16           O  
ATOM    729  CB  LYS A  48      21.972 -16.477 -25.064  1.00  1.16           C  
ATOM    730  CG  LYS A  48      22.375 -15.064 -24.618  1.00  1.16           C  
ATOM    731  CD  LYS A  48      21.147 -14.233 -24.264  1.00  1.16           C  
ATOM    732  CE  LYS A  48      21.515 -12.796 -23.931  1.00  1.16           C  
ATOM    733  NZ  LYS A  48      20.310 -11.992 -23.556  1.00  1.16           N  
ATOM    734  H   LYS A  48      23.251 -17.514 -23.068  1.00  1.16           H  
ATOM    735  HA  LYS A  48      20.462 -16.783 -23.582  1.00  1.16           H  
ATOM    736 1HB  LYS A  48      22.876 -16.984 -25.418  1.00  1.16           H  
ATOM    737 2HB  LYS A  48      21.296 -16.388 -25.906  1.00  1.16           H  
ATOM    738 1HG  LYS A  48      23.014 -15.132 -23.738  1.00  1.16           H  
ATOM    739 2HG  LYS A  48      22.939 -14.571 -25.410  1.00  1.16           H  
ATOM    740 1HD  LYS A  48      20.450 -14.236 -25.102  1.00  1.16           H  
ATOM    741 2HD  LYS A  48      20.651 -14.679 -23.400  1.00  1.16           H  
ATOM    742 1HE  LYS A  48      22.220 -12.792 -23.100  1.00  1.16           H  
ATOM    743 2HE  LYS A  48      21.992 -12.339 -24.799  1.00  1.16           H  
ATOM    744 1HZ  LYS A  48      20.585 -11.045 -23.342  1.00  1.16           H  
ATOM    745 2HZ  LYS A  48      19.656 -11.984 -24.328  1.00  1.16           H  
ATOM    746 3HZ  LYS A  48      19.868 -12.404 -22.746  1.00  1.16           H  
ATOM    747  N   ARG A  49      21.179 -19.779 -23.983  1.00  1.13           N  
ATOM    748  CA  ARG A  49      20.790 -21.117 -24.413  1.00  1.13           C  
ATOM    749  C   ARG A  49      21.205 -21.429 -25.853  1.00  1.13           C  
ATOM    750  O   ARG A  49      20.471 -22.073 -26.604  1.00  1.13           O  
ATOM    751  CB  ARG A  49      19.286 -21.305 -24.237  1.00  1.13           C  
ATOM    752  CG  ARG A  49      18.842 -21.705 -22.818  1.00  1.13           C  
ATOM    753  CD  ARG A  49      19.028 -20.597 -21.794  1.00  1.13           C  
ATOM    754  NE  ARG A  49      18.415 -20.964 -20.509  1.00  1.13           N  
ATOM    755  CZ  ARG A  49      18.474 -20.256 -19.348  1.00  1.13           C  
ATOM    756  NH1 ARG A  49      19.128 -19.112 -19.254  1.00  1.13           N  
ATOM    757  NH2 ARG A  49      17.853 -20.728 -18.278  1.00  1.13           N  
ATOM    758  H   ARG A  49      21.781 -19.738 -23.165  1.00  1.13           H  
ATOM    759  HA  ARG A  49      21.290 -21.827 -23.754  1.00  1.13           H  
ATOM    760 1HB  ARG A  49      18.750 -20.400 -24.495  1.00  1.13           H  
ATOM    761 2HB  ARG A  49      18.943 -22.085 -24.916  1.00  1.13           H  
ATOM    762 1HG  ARG A  49      17.786 -21.977 -22.835  1.00  1.13           H  
ATOM    763 2HG  ARG A  49      19.430 -22.562 -22.490  1.00  1.13           H  
ATOM    764 1HD  ARG A  49      20.095 -20.429 -21.630  1.00  1.13           H  
ATOM    765 2HD  ARG A  49      18.567 -19.675 -22.147  1.00  1.13           H  
ATOM    766  HE  ARG A  49      17.895 -21.827 -20.489  1.00  1.13           H  
ATOM    767 1HH1 ARG A  49      19.633 -18.713 -20.062  1.00  1.13           H  
ATOM    768 2HH1 ARG A  49      19.146 -18.617 -18.379  1.00  1.13           H  
ATOM    769 1HH2 ARG A  49      17.346 -21.601 -18.331  1.00  1.13           H  
ATOM    770 2HH2 ARG A  49      17.885 -20.215 -17.410  1.00  1.13           H  
ATOM    771  N   LYS A  50      22.422 -21.011 -26.211  1.00  1.09           N  
ATOM    772  CA  LYS A  50      23.001 -21.221 -27.533  1.00  1.09           C  
ATOM    773  C   LYS A  50      24.164 -22.229 -27.531  1.00  1.09           C  
ATOM    774  O   LYS A  50      25.017 -22.222 -28.420  1.00  1.09           O  
ATOM    775  CB  LYS A  50      23.421 -19.890 -28.117  1.00  1.09           C  
ATOM    776  CG  LYS A  50      22.273 -18.929 -28.347  1.00  1.09           C  
ATOM    777  CD  LYS A  50      22.742 -17.640 -28.991  1.00  1.09           C  
ATOM    778  CE  LYS A  50      21.582 -16.704 -29.273  1.00  1.09           C  
ATOM    779  NZ  LYS A  50      22.041 -15.428 -29.903  1.00  1.09           N  
ATOM    780  H   LYS A  50      22.973 -20.487 -25.536  1.00  1.09           H  
ATOM    781  HA  LYS A  50      22.224 -21.628 -28.181  1.00  1.09           H  
ATOM    782 1HB  LYS A  50      24.154 -19.412 -27.464  1.00  1.09           H  
ATOM    783 2HB  LYS A  50      23.876 -20.064 -29.081  1.00  1.09           H  
ATOM    784 1HG  LYS A  50      21.527 -19.401 -28.987  1.00  1.09           H  
ATOM    785 2HG  LYS A  50      21.810 -18.693 -27.400  1.00  1.09           H  
ATOM    786 1HD  LYS A  50      23.434 -17.138 -28.320  1.00  1.09           H  
ATOM    787 2HD  LYS A  50      23.257 -17.864 -29.925  1.00  1.09           H  
ATOM    788 1HE  LYS A  50      20.883 -17.199 -29.945  1.00  1.09           H  
ATOM    789 2HE  LYS A  50      21.071 -16.475 -28.340  1.00  1.09           H  
ATOM    790 1HZ  LYS A  50      21.245 -14.831 -30.080  1.00  1.09           H  
ATOM    791 2HZ  LYS A  50      22.685 -14.957 -29.280  1.00  1.09           H  
ATOM    792 3HZ  LYS A  50      22.507 -15.637 -30.775  1.00  1.09           H  
ATOM    793  N   ARG A  51      24.188 -23.074 -26.498  1.00  1.06           N  
ATOM    794  CA  ARG A  51      25.143 -24.176 -26.289  1.00  1.06           C  
ATOM    795  C   ARG A  51      26.633 -23.810 -26.237  1.00  1.06           C  
ATOM    796  O   ARG A  51      27.474 -24.571 -26.720  1.00  1.06           O  
ATOM    797  CB  ARG A  51      24.983 -25.217 -27.390  1.00  1.06           C  
ATOM    798  CG  ARG A  51      23.604 -25.851 -27.504  1.00  1.06           C  
ATOM    799  CD  ARG A  51      23.600 -26.941 -28.513  1.00  1.06           C  
ATOM    800  NE  ARG A  51      22.261 -27.411 -28.812  1.00  1.06           N  
ATOM    801  CZ  ARG A  51      21.568 -28.306 -28.085  1.00  1.06           C  
ATOM    802  NH1 ARG A  51      22.097 -28.834 -27.003  1.00  1.06           N  
ATOM    803  NH2 ARG A  51      20.350 -28.657 -28.464  1.00  1.06           N  
ATOM    804  H   ARG A  51      23.452 -22.963 -25.817  1.00  1.06           H  
ATOM    805  HA  ARG A  51      24.887 -24.646 -25.339  1.00  1.06           H  
ATOM    806 1HB  ARG A  51      25.218 -24.773 -28.362  1.00  1.06           H  
ATOM    807 2HB  ARG A  51      25.698 -26.021 -27.227  1.00  1.06           H  
ATOM    808 1HG  ARG A  51      23.301 -26.259 -26.543  1.00  1.06           H  
ATOM    809 2HG  ARG A  51      22.884 -25.096 -27.828  1.00  1.06           H  
ATOM    810 1HD  ARG A  51      24.044 -26.587 -29.430  1.00  1.06           H  
ATOM    811 2HD  ARG A  51      24.178 -27.782 -28.140  1.00  1.06           H  
ATOM    812  HE  ARG A  51      21.820 -27.025 -29.648  1.00  1.06           H  
ATOM    813 1HH1 ARG A  51      23.027 -28.566 -26.715  1.00  1.06           H  
ATOM    814 2HH1 ARG A  51      21.573 -29.506 -26.461  1.00  1.06           H  
ATOM    815 1HH2 ARG A  51      19.946 -28.250 -29.298  1.00  1.06           H  
ATOM    816 2HH2 ARG A  51      19.827 -29.329 -27.923  1.00  1.06           H  
ATOM    817  N   GLY A  52      26.970 -22.690 -25.616  1.00  1.04           N  
ATOM    818  CA  GLY A  52      28.368 -22.293 -25.469  1.00  1.04           C  
ATOM    819  C   GLY A  52      28.888 -21.602 -26.721  1.00  1.04           C  
ATOM    820  O   GLY A  52      28.165 -21.470 -27.714  1.00  1.04           O  
ATOM    821  H   GLY A  52      26.246 -22.101 -25.236  1.00  1.04           H  
ATOM    822 1HA  GLY A  52      28.466 -21.619 -24.618  1.00  1.04           H  
ATOM    823 2HA  GLY A  52      28.975 -23.170 -25.252  1.00  1.04           H  
ATOM    824  N   GLY A  53      30.146 -21.180 -26.679  1.00  1.05           N  
ATOM    825  CA  GLY A  53      30.702 -20.425 -27.788  1.00  1.05           C  
ATOM    826  C   GLY A  53      32.194 -20.181 -27.665  1.00  1.05           C  
ATOM    827  O   GLY A  53      32.881 -20.829 -26.870  1.00  1.05           O  
ATOM    828  H   GLY A  53      30.704 -21.345 -25.856  1.00  1.05           H  
ATOM    829 1HA  GLY A  53      30.489 -20.933 -28.727  1.00  1.05           H  
ATOM    830 2HA  GLY A  53      30.200 -19.464 -27.835  1.00  1.05           H  
ATOM    831  N   TYR A  54      32.682 -19.289 -28.519  1.00  1.09           N  
ATOM    832  CA  TYR A  54      34.103 -18.975 -28.646  1.00  1.09           C  
ATOM    833  C   TYR A  54      34.354 -17.587 -29.219  1.00  1.09           C  
ATOM    834  O   TYR A  54      33.447 -16.948 -29.752  1.00  1.09           O  
ATOM    835  CB  TYR A  54      34.738 -20.027 -29.544  1.00  1.09           C  
ATOM    836  CG  TYR A  54      34.110 -20.057 -30.948  1.00  1.09           C  
ATOM    837  CD1 TYR A  54      34.677 -19.342 -31.990  1.00  1.09           C  
ATOM    838  CD2 TYR A  54      32.944 -20.795 -31.173  1.00  1.09           C  
ATOM    839  CE1 TYR A  54      34.105 -19.372 -33.247  1.00  1.09           C  
ATOM    840  CE2 TYR A  54      32.372 -20.824 -32.424  1.00  1.09           C  
ATOM    841  CZ  TYR A  54      32.950 -20.120 -33.462  1.00  1.09           C  
ATOM    842  OH  TYR A  54      32.389 -20.159 -34.719  1.00  1.09           O  
ATOM    843  H   TYR A  54      32.010 -18.823 -29.128  1.00  1.09           H  
ATOM    844  HA  TYR A  54      34.556 -19.014 -27.657  1.00  1.09           H  
ATOM    845 1HB  TYR A  54      35.807 -19.820 -29.649  1.00  1.09           H  
ATOM    846 2HB  TYR A  54      34.632 -21.011 -29.095  1.00  1.09           H  
ATOM    847  HD1 TYR A  54      35.579 -18.767 -31.819  1.00  1.09           H  
ATOM    848  HD2 TYR A  54      32.488 -21.349 -30.361  1.00  1.09           H  
ATOM    849  HE1 TYR A  54      34.559 -18.813 -34.065  1.00  1.09           H  
ATOM    850  HE2 TYR A  54      31.466 -21.403 -32.596  1.00  1.09           H  
ATOM    851  HH  TYR A  54      32.883 -19.584 -35.307  1.00  1.09           H  
ATOM    852  N   CYS A  55      35.589 -17.108 -29.130  1.00  1.15           N  
ATOM    853  CA  CYS A  55      35.903 -15.826 -29.749  1.00  1.15           C  
ATOM    854  C   CYS A  55      36.307 -15.979 -31.205  1.00  1.15           C  
ATOM    855  O   CYS A  55      37.082 -16.881 -31.536  1.00  1.15           O  
ATOM    856  CB  CYS A  55      37.105 -15.214 -29.084  1.00  1.15           C  
ATOM    857  SG  CYS A  55      36.928 -14.889 -27.376  1.00  1.15           S  
ATOM    858  H   CYS A  55      36.326 -17.620 -28.641  1.00  1.15           H  
ATOM    859  HA  CYS A  55      35.037 -15.166 -29.674  1.00  1.15           H  
ATOM    860 1HB  CYS A  55      37.958 -15.863 -29.216  1.00  1.15           H  
ATOM    861 2HB  CYS A  55      37.339 -14.278 -29.600  1.00  1.15           H  
ATOM    862  N   ASN A  56      35.863 -15.072 -32.071  1.00  1.21           N  
ATOM    863  CA  ASN A  56      36.373 -15.086 -33.439  1.00  1.21           C  
ATOM    864  C   ASN A  56      37.542 -14.100 -33.566  1.00  1.21           C  
ATOM    865  O   ASN A  56      37.929 -13.434 -32.601  1.00  1.21           O  
ATOM    866  CB  ASN A  56      35.297 -14.800 -34.470  1.00  1.21           C  
ATOM    867  CG  ASN A  56      34.764 -13.429 -34.400  1.00  1.21           C  
ATOM    868  OD1 ASN A  56      35.391 -12.584 -33.746  1.00  1.21           O  
ATOM    869  ND2 ASN A  56      33.672 -13.174 -35.088  1.00  1.21           N  
ATOM    870  H   ASN A  56      35.171 -14.382 -31.775  1.00  1.21           H  
ATOM    871  HA  ASN A  56      36.770 -16.080 -33.653  1.00  1.21           H  
ATOM    872 1HB  ASN A  56      35.686 -14.977 -35.471  1.00  1.21           H  
ATOM    873 2HB  ASN A  56      34.483 -15.498 -34.317  1.00  1.21           H  
ATOM    874 1HD2 ASN A  56      33.282 -12.256 -35.102  1.00  1.21           H  
ATOM    875 2HD2 ASN A  56      33.239 -13.901 -35.625  1.00  1.21           H  
ATOM    876  N   LYS A  57      38.042 -13.929 -34.787  1.00  1.24           N  
ATOM    877  CA  LYS A  57      39.179 -13.048 -35.071  1.00  1.24           C  
ATOM    878  C   LYS A  57      38.862 -11.555 -34.921  1.00  1.24           C  
ATOM    879  O   LYS A  57      39.764 -10.715 -34.899  1.00  1.24           O  
ATOM    880  CB  LYS A  57      39.715 -13.332 -36.472  1.00  1.24           C  
ATOM    881  CG  LYS A  57      40.369 -14.704 -36.613  1.00  1.24           C  
ATOM    882  CD  LYS A  57      40.890 -14.939 -38.023  1.00  1.24           C  
ATOM    883  CE  LYS A  57      41.552 -16.307 -38.146  1.00  1.24           C  
ATOM    884  NZ  LYS A  57      42.041 -16.565 -39.527  1.00  1.24           N  
ATOM    885  H   LYS A  57      37.664 -14.475 -35.547  1.00  1.24           H  
ATOM    886  HA  LYS A  57      39.968 -13.286 -34.355  1.00  1.24           H  
ATOM    887 1HB  LYS A  57      38.901 -13.265 -37.195  1.00  1.24           H  
ATOM    888 2HB  LYS A  57      40.454 -12.577 -36.739  1.00  1.24           H  
ATOM    889 1HG  LYS A  57      41.198 -14.783 -35.908  1.00  1.24           H  
ATOM    890 2HG  LYS A  57      39.639 -15.476 -36.372  1.00  1.24           H  
ATOM    891 1HD  LYS A  57      40.063 -14.880 -38.732  1.00  1.24           H  
ATOM    892 2HD  LYS A  57      41.618 -14.169 -38.276  1.00  1.24           H  
ATOM    893 1HE  LYS A  57      42.395 -16.358 -37.457  1.00  1.24           H  
ATOM    894 2HE  LYS A  57      40.830 -17.078 -37.877  1.00  1.24           H  
ATOM    895 1HZ  LYS A  57      42.472 -17.478 -39.567  1.00  1.24           H  
ATOM    896 2HZ  LYS A  57      41.263 -16.531 -40.171  1.00  1.24           H  
ATOM    897 3HZ  LYS A  57      42.720 -15.862 -39.781  1.00  1.24           H  
ATOM    898  N   ARG A  58      37.578 -11.217 -34.837  1.00  1.23           N  
ATOM    899  CA  ARG A  58      37.131  -9.841 -34.710  1.00  1.23           C  
ATOM    900  C   ARG A  58      36.922  -9.509 -33.242  1.00  1.23           C  
ATOM    901  O   ARG A  58      36.456  -8.423 -32.902  1.00  1.23           O  
ATOM    902  CB  ARG A  58      35.833  -9.623 -35.463  1.00  1.23           C  
ATOM    903  CG  ARG A  58      35.918  -9.782 -36.968  1.00  1.23           C  
ATOM    904  CD  ARG A  58      34.581  -9.625 -37.609  1.00  1.23           C  
ATOM    905  NE  ARG A  58      34.058  -8.270 -37.463  1.00  1.23           N  
ATOM    906  CZ  ARG A  58      32.781  -7.909 -37.712  1.00  1.23           C  
ATOM    907  NH1 ARG A  58      31.909  -8.808 -38.114  1.00  1.23           N  
ATOM    908  NH2 ARG A  58      32.405  -6.652 -37.549  1.00  1.23           N  
ATOM    909  H   ARG A  58      36.870 -11.938 -34.795  1.00  1.23           H  
ATOM    910  HA  ARG A  58      37.895  -9.179 -35.117  1.00  1.23           H  
ATOM    911 1HB  ARG A  58      35.094 -10.331 -35.103  1.00  1.23           H  
ATOM    912 2HB  ARG A  58      35.455  -8.624 -35.252  1.00  1.23           H  
ATOM    913 1HG  ARG A  58      36.589  -9.027 -37.375  1.00  1.23           H  
ATOM    914 2HG  ARG A  58      36.300 -10.777 -37.205  1.00  1.23           H  
ATOM    915 1HD  ARG A  58      34.660  -9.848 -38.672  1.00  1.23           H  
ATOM    916 2HD  ARG A  58      33.876 -10.314 -37.145  1.00  1.23           H  
ATOM    917  HE  ARG A  58      34.698  -7.550 -37.155  1.00  1.23           H  
ATOM    918 1HH1 ARG A  58      32.196  -9.769 -38.240  1.00  1.23           H  
ATOM    919 2HH1 ARG A  58      30.954  -8.538 -38.299  1.00  1.23           H  
ATOM    920 1HH2 ARG A  58      33.074  -5.960 -37.239  1.00  1.23           H  
ATOM    921 2HH2 ARG A  58      31.450  -6.383 -37.734  1.00  1.23           H  
ATOM    922  N   ARG A  59      37.283 -10.466 -32.374  1.00  1.17           N  
ATOM    923  CA  ARG A  59      37.145 -10.400 -30.927  1.00  1.17           C  
ATOM    924  C   ARG A  59      35.671 -10.305 -30.521  1.00  1.17           C  
ATOM    925  O   ARG A  59      35.307  -9.720 -29.490  1.00  1.17           O  
ATOM    926  CB  ARG A  59      37.938  -9.213 -30.387  1.00  1.17           C  
ATOM    927  CG  ARG A  59      39.424  -9.454 -30.257  1.00  1.17           C  
ATOM    928  CD  ARG A  59      40.152  -9.585 -31.607  1.00  1.17           C  
ATOM    929  NE  ARG A  59      41.632  -9.516 -31.453  1.00  1.17           N  
ATOM    930  CZ  ARG A  59      42.565  -9.780 -32.415  1.00  1.17           C  
ATOM    931  NH1 ARG A  59      42.220 -10.169 -33.631  1.00  1.17           N  
ATOM    932  NH2 ARG A  59      43.871  -9.649 -32.152  1.00  1.17           N  
ATOM    933  H   ARG A  59      37.663 -11.340 -32.733  1.00  1.17           H  
ATOM    934  HA  ARG A  59      37.563 -11.316 -30.506  1.00  1.17           H  
ATOM    935 1HB  ARG A  59      37.812  -8.328 -30.986  1.00  1.17           H  
ATOM    936 2HB  ARG A  59      37.575  -8.970 -29.389  1.00  1.17           H  
ATOM    937 1HG  ARG A  59      39.875  -8.651 -29.705  1.00  1.17           H  
ATOM    938 2HG  ARG A  59      39.547 -10.380 -29.718  1.00  1.17           H  
ATOM    939 1HD  ARG A  59      39.900 -10.548 -32.061  1.00  1.17           H  
ATOM    940 2HD  ARG A  59      39.839  -8.782 -32.273  1.00  1.17           H  
ATOM    941  HE  ARG A  59      41.986  -9.221 -30.553  1.00  1.17           H  
ATOM    942 1HH1 ARG A  59      41.239 -10.300 -33.910  1.00  1.17           H  
ATOM    943 2HH1 ARG A  59      42.937 -10.350 -34.315  1.00  1.17           H  
ATOM    944 1HH2 ARG A  59      44.231  -9.344 -31.228  1.00  1.17           H  
ATOM    945 2HH2 ARG A  59      44.541  -9.848 -32.874  1.00  1.17           H  
ATOM    946  N   ILE A  60      34.835 -10.964 -31.317  1.00  1.08           N  
ATOM    947  CA  ILE A  60      33.405 -11.043 -31.109  1.00  1.08           C  
ATOM    948  C   ILE A  60      33.014 -12.431 -30.658  1.00  1.08           C  
ATOM    949  O   ILE A  60      33.535 -13.436 -31.149  1.00  1.08           O  
ATOM    950  CB  ILE A  60      32.642 -10.669 -32.390  1.00  1.08           C  
ATOM    951  CG1 ILE A  60      32.931  -9.216 -32.756  1.00  1.08           C  
ATOM    952  CG2 ILE A  60      31.151 -10.916 -32.234  1.00  1.08           C  
ATOM    953  CD1 ILE A  60      32.423  -8.830 -34.119  1.00  1.08           C  
ATOM    954  H   ILE A  60      35.205 -11.425 -32.146  1.00  1.08           H  
ATOM    955  HA  ILE A  60      33.123 -10.339 -30.329  1.00  1.08           H  
ATOM    956  HB  ILE A  60      33.010 -11.270 -33.202  1.00  1.08           H  
ATOM    957 1HG1 ILE A  60      32.477  -8.564 -32.014  1.00  1.08           H  
ATOM    958 2HG1 ILE A  60      34.002  -9.057 -32.740  1.00  1.08           H  
ATOM    959 1HG2 ILE A  60      30.642 -10.653 -33.159  1.00  1.08           H  
ATOM    960 2HG2 ILE A  60      30.968 -11.966 -32.018  1.00  1.08           H  
ATOM    961 3HG2 ILE A  60      30.762 -10.305 -31.420  1.00  1.08           H  
ATOM    962 1HD1 ILE A  60      32.670  -7.787 -34.318  1.00  1.08           H  
ATOM    963 2HD1 ILE A  60      32.882  -9.460 -34.869  1.00  1.08           H  
ATOM    964 3HD1 ILE A  60      31.345  -8.961 -34.152  1.00  1.08           H  
ATOM    965  N   CYS A  61      32.166 -12.501 -29.648  1.00  0.98           N  
ATOM    966  CA  CYS A  61      31.726 -13.801 -29.186  1.00  0.98           C  
ATOM    967  C   CYS A  61      30.755 -14.434 -30.165  1.00  0.98           C  
ATOM    968  O   CYS A  61      29.754 -13.824 -30.548  1.00  0.98           O  
ATOM    969  CB  CYS A  61      31.069 -13.660 -27.831  1.00  0.98           C  
ATOM    970  SG  CYS A  61      32.217 -13.110 -26.570  1.00  0.98           S  
ATOM    971  H   CYS A  61      31.787 -11.659 -29.237  1.00  0.98           H  
ATOM    972  HA  CYS A  61      32.592 -14.456 -29.110  1.00  0.98           H  
ATOM    973 1HB  CYS A  61      30.260 -12.933 -27.889  1.00  0.98           H  
ATOM    974 2HB  CYS A  61      30.635 -14.614 -27.528  1.00  0.98           H  
ATOM    975  N   VAL A  62      31.027 -15.684 -30.506  1.00  0.90           N  
ATOM    976  CA  VAL A  62      30.219 -16.456 -31.429  1.00  0.90           C  
ATOM    977  C   VAL A  62      29.662 -17.680 -30.736  1.00  0.90           C  
ATOM    978  O   VAL A  62      30.385 -18.397 -30.043  1.00  0.90           O  
ATOM    979  CB  VAL A  62      31.074 -16.887 -32.634  1.00  0.90           C  
ATOM    980  CG1 VAL A  62      30.247 -17.726 -33.582  1.00  0.90           C  
ATOM    981  CG2 VAL A  62      31.622 -15.658 -33.324  1.00  0.90           C  
ATOM    982  H   VAL A  62      31.873 -16.111 -30.143  1.00  0.90           H  
ATOM    983  HA  VAL A  62      29.393 -15.839 -31.780  1.00  0.90           H  
ATOM    984  HB  VAL A  62      31.903 -17.502 -32.284  1.00  0.90           H  
ATOM    985 1HG1 VAL A  62      30.861 -18.031 -34.422  1.00  0.90           H  
ATOM    986 2HG1 VAL A  62      29.881 -18.613 -33.066  1.00  0.90           H  
ATOM    987 3HG1 VAL A  62      29.403 -17.142 -33.944  1.00  0.90           H  
ATOM    988 1HG2 VAL A  62      32.227 -15.969 -34.167  1.00  0.90           H  
ATOM    989 2HG2 VAL A  62      30.800 -15.035 -33.676  1.00  0.90           H  
ATOM    990 3HG2 VAL A  62      32.236 -15.088 -32.629  1.00  0.90           H  
ATOM    991  N   CYS A  63      28.367 -17.912 -30.884  1.00  0.85           N  
ATOM    992  CA  CYS A  63      27.776 -19.064 -30.227  1.00  0.85           C  
ATOM    993  C   CYS A  63      27.667 -20.213 -31.201  1.00  0.85           C  
ATOM    994  O   CYS A  63      27.577 -19.997 -32.410  1.00  0.85           O  
ATOM    995  CB  CYS A  63      26.412 -18.723 -29.674  1.00  0.85           C  
ATOM    996  SG  CYS A  63      26.403 -17.366 -28.454  1.00  0.85           S  
ATOM    997  H   CYS A  63      27.801 -17.297 -31.452  1.00  0.85           H  
ATOM    998  HA  CYS A  63      28.415 -19.391 -29.415  1.00  0.85           H  
ATOM    999 1HB  CYS A  63      25.723 -18.482 -30.481  1.00  0.85           H  
ATOM   1000 2HB  CYS A  63      26.046 -19.612 -29.177  1.00  0.85           H  
ATOM   1001  N   ARG A  64      27.676 -21.434 -30.682  1.00  0.83           N  
ATOM   1002  CA  ARG A  64      27.586 -22.608 -31.548  1.00  0.83           C  
ATOM   1003  C   ARG A  64      26.171 -22.999 -32.008  1.00  0.83           C  
ATOM   1004  O   ARG A  64      26.010 -23.411 -33.162  1.00  0.83           O  
ATOM   1005  CB  ARG A  64      28.280 -23.781 -30.879  1.00  0.83           C  
ATOM   1006  CG  ARG A  64      29.810 -23.611 -30.820  1.00  0.83           C  
ATOM   1007  CD  ARG A  64      30.520 -24.790 -30.248  1.00  0.83           C  
ATOM   1008  NE  ARG A  64      31.984 -24.631 -30.339  1.00  0.83           N  
ATOM   1009  CZ  ARG A  64      32.772 -24.101 -29.378  1.00  0.83           C  
ATOM   1010  NH1 ARG A  64      32.245 -23.713 -28.251  1.00  0.83           N  
ATOM   1011  NH2 ARG A  64      34.072 -23.981 -29.577  1.00  0.83           N  
ATOM   1012  H   ARG A  64      27.761 -21.542 -29.668  1.00  0.83           H  
ATOM   1013  HA  ARG A  64      28.160 -22.384 -32.446  1.00  0.83           H  
ATOM   1014 1HB  ARG A  64      27.911 -23.882 -29.851  1.00  0.83           H  
ATOM   1015 2HB  ARG A  64      28.044 -24.703 -31.408  1.00  0.83           H  
ATOM   1016 1HG  ARG A  64      30.191 -23.440 -31.826  1.00  0.83           H  
ATOM   1017 2HG  ARG A  64      30.041 -22.747 -30.199  1.00  0.83           H  
ATOM   1018 1HD  ARG A  64      30.250 -24.897 -29.194  1.00  0.83           H  
ATOM   1019 2HD  ARG A  64      30.236 -25.691 -30.790  1.00  0.83           H  
ATOM   1020  HE  ARG A  64      32.430 -24.923 -31.199  1.00  0.83           H  
ATOM   1021 1HH1 ARG A  64      31.251 -23.828 -28.109  1.00  0.83           H  
ATOM   1022 2HH1 ARG A  64      32.833 -23.317 -27.520  1.00  0.83           H  
ATOM   1023 1HH2 ARG A  64      34.481 -24.283 -30.450  1.00  0.83           H  
ATOM   1024 2HH2 ARG A  64      34.657 -23.583 -28.855  1.00  0.83           H  
ATOM   1025  N   ASN A  65      25.165 -22.823 -31.141  1.00  0.83           N  
ATOM   1026  CA  ASN A  65      23.766 -23.163 -31.416  1.00  0.83           C  
ATOM   1027  C   ASN A  65      23.566 -24.669 -31.609  1.00  0.83           C  
ATOM   1028  O   ASN A  65      22.434 -25.149 -31.526  1.00  0.83           O  
ATOM   1029  OXT ASN A  65      24.533 -25.407 -31.426  1.00  0.83           O  
ATOM   1030  CB  ASN A  65      23.242 -22.390 -32.622  1.00  0.83           C  
ATOM   1031  CG  ASN A  65      23.179 -20.892 -32.396  1.00  0.83           C  
ATOM   1032  OD1 ASN A  65      22.536 -20.399 -31.464  1.00  0.83           O  
ATOM   1033  ND2 ASN A  65      23.858 -20.157 -33.244  1.00  0.83           N  
ATOM   1034  H   ASN A  65      25.367 -22.464 -30.211  1.00  0.83           H  
ATOM   1035  HA  ASN A  65      23.173 -22.874 -30.545  1.00  0.83           H  
ATOM   1036 1HB  ASN A  65      23.825 -22.585 -33.512  1.00  0.83           H  
ATOM   1037 2HB  ASN A  65      22.232 -22.734 -32.837  1.00  0.83           H  
ATOM   1038 1HD2 ASN A  65      23.868 -19.163 -33.153  1.00  0.83           H  
ATOM   1039 2HD2 ASN A  65      24.374 -20.597 -33.982  1.00  0.83           H  
ENDMDL

REMARK ID 637086 DOMAINID 630806 MODEL 2 Tri_A_AP02579
MODEL     2
ATOM      1  N   TYR A   1      -0.103  -0.283  -0.322  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.328  -0.168  -0.053  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.736   1.309   0.046  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.111   2.150  -0.598  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.132  -0.860  -1.157  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.016  -2.365  -1.161  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.058  -2.992  -1.946  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.869  -3.123  -0.374  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.960  -4.375  -1.946  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.774  -4.502  -0.373  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.825  -5.128  -1.155  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.731  -6.501  -1.155  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.373  -1.256  -0.303  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.622   0.222   0.383  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.308   0.104  -1.232  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.518  -0.678   0.881  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.801  -0.494  -2.128  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.189  -0.601  -1.061  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.385  -2.396  -2.562  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.619  -2.630   0.244  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.210  -4.868  -2.563  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.448  -5.093   0.247  1.00 24.67           H  
ATOM     23  HH  TYR A   1       2.386  -6.866  -0.556  1.00 24.67           H  
ATOM     24  N   PRO A   2       2.768   1.671   0.837  1.00 24.67           N  
ATOM     25  CA  PRO A   2       3.268   3.029   0.966  1.00 24.67           C  
ATOM     26  C   PRO A   2       3.602   3.577  -0.406  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.202   2.880  -1.230  1.00 24.67           O  
ATOM     28  CB  PRO A   2       4.532   2.837   1.814  1.00 24.67           C  
ATOM     29  CG  PRO A   2       4.243   1.605   2.636  1.00 24.67           C  
ATOM     30  CD  PRO A   2       3.451   0.695   1.718  1.00 24.67           C  
ATOM     31  HA  PRO A   2       2.523   3.655   1.477  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       5.408   2.717   1.163  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       4.708   3.731   2.428  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       5.187   1.143   2.971  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       3.686   1.878   3.543  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.096   0.037   1.147  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       2.754   0.150   2.361  1.00 24.67           H  
ATOM     38  N   LEU A   3       3.288   4.848  -0.630  1.00 24.67           N  
ATOM     39  CA  LEU A   3       3.537   5.456  -1.930  1.00 24.67           C  
ATOM     40  C   LEU A   3       4.959   5.267  -2.425  1.00 24.67           C  
ATOM     41  O   LEU A   3       5.167   5.046  -3.615  1.00 24.67           O  
ATOM     42  CB  LEU A   3       3.224   6.949  -1.919  1.00 24.67           C  
ATOM     43  CG  LEU A   3       3.455   7.628  -3.272  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       2.535   6.992  -4.311  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       3.199   9.119  -3.150  1.00 24.67           C  
ATOM     46  H   LEU A   3       2.821   5.383   0.089  1.00 24.67           H  
ATOM     47  HA  LEU A   3       2.866   4.983  -2.645  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       2.183   7.092  -1.638  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       3.861   7.441  -1.183  1.00 24.67           H  
ATOM     50  HG  LEU A   3       4.490   7.468  -3.589  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       2.711   7.463  -5.281  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       2.749   5.932  -4.381  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       1.497   7.135  -4.018  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       3.376   9.593  -4.120  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       2.170   9.292  -2.840  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       3.880   9.542  -2.410  1.00 24.67           H  
ATOM     57  N   ASP A   4       5.947   5.362  -1.536  1.00 24.67           N  
ATOM     58  CA  ASP A   4       7.332   5.223  -1.969  1.00 24.67           C  
ATOM     59  C   ASP A   4       7.587   3.862  -2.625  1.00 24.67           C  
ATOM     60  O   ASP A   4       8.371   3.760  -3.574  1.00 24.67           O  
ATOM     61  CB  ASP A   4       8.284   5.364  -0.779  1.00 24.67           C  
ATOM     62  CG  ASP A   4       8.384   6.787  -0.209  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       7.938   7.712  -0.844  1.00 24.67           O  
ATOM     64  OD2 ASP A   4       8.909   6.922   0.870  1.00 24.67           O  
ATOM     65  H   ASP A   4       5.730   5.534  -0.567  1.00 24.67           H  
ATOM     66  HA  ASP A   4       7.547   6.005  -2.701  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       7.961   4.694   0.018  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       9.282   5.045  -1.081  1.00 24.67           H  
ATOM     69  N   GLN A   5       6.934   2.808  -2.113  1.00 24.67           N  
ATOM     70  CA  GLN A   5       7.140   1.469  -2.645  1.00 24.67           C  
ATOM     71  C   GLN A   5       6.423   1.367  -3.963  1.00 24.67           C  
ATOM     72  O   GLN A   5       6.916   0.760  -4.912  1.00 24.67           O  
ATOM     73  CB  GLN A   5       6.611   0.400  -1.692  1.00 24.67           C  
ATOM     74  CG  GLN A   5       7.363   0.312  -0.383  1.00 24.67           C  
ATOM     75  CD  GLN A   5       6.815  -0.764   0.539  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       5.843  -1.453   0.225  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       7.444  -0.913   1.699  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.239   2.945  -1.386  1.00 24.67           H  
ATOM     79  HA  GLN A   5       8.205   1.309  -2.815  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       5.562   0.613  -1.461  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       6.646  -0.573  -2.177  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       8.408   0.089  -0.592  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       7.279   1.273   0.126  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       7.135  -1.606   2.352  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.230  -0.335   1.919  1.00 24.67           H  
ATOM     86  N   VAL A   6       5.265   2.013  -4.037  1.00 24.67           N  
ATOM     87  CA  VAL A   6       4.489   1.973  -5.256  1.00 24.67           C  
ATOM     88  C   VAL A   6       5.269   2.643  -6.370  1.00 24.67           C  
ATOM     89  O   VAL A   6       5.388   2.095  -7.467  1.00 24.67           O  
ATOM     90  CB  VAL A   6       3.146   2.687  -5.061  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       2.429   2.810  -6.389  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       2.310   1.917  -4.034  1.00 24.67           C  
ATOM     93  H   VAL A   6       4.913   2.506  -3.213  1.00 24.67           H  
ATOM     94  HA  VAL A   6       4.305   0.931  -5.524  1.00 24.67           H  
ATOM     95  HB  VAL A   6       3.328   3.684  -4.699  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       1.487   3.333  -6.247  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       3.053   3.371  -7.094  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       2.237   1.815  -6.794  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       1.362   2.429  -3.873  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       2.124   0.908  -4.400  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       2.854   1.867  -3.094  1.00 24.67           H  
ATOM    102  N   GLU A   7       5.841   3.818  -6.092  1.00 24.67           N  
ATOM    103  CA  GLU A   7       6.601   4.483  -7.133  1.00 24.67           C  
ATOM    104  C   GLU A   7       7.810   3.650  -7.547  1.00 24.67           C  
ATOM    105  O   GLU A   7       8.077   3.529  -8.742  1.00 24.67           O  
ATOM    106  CB  GLU A   7       7.019   5.897  -6.718  1.00 24.67           C  
ATOM    107  CG  GLU A   7       5.848   6.900  -6.656  1.00 24.67           C  
ATOM    108  CD  GLU A   7       6.265   8.327  -6.308  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       7.412   8.537  -5.986  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       5.435   9.208  -6.400  1.00 24.67           O  
ATOM    111  H   GLU A   7       5.726   4.240  -5.172  1.00 24.67           H  
ATOM    112  HA  GLU A   7       5.954   4.582  -8.006  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       7.478   5.858  -5.725  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       7.765   6.279  -7.414  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       5.339   6.905  -7.619  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       5.140   6.543  -5.909  1.00 24.67           H  
ATOM    117  N   GLU A   8       8.506   3.010  -6.594  1.00 24.67           N  
ATOM    118  CA  GLU A   8       9.631   2.175  -7.005  1.00 24.67           C  
ATOM    119  C   GLU A   8       9.157   1.061  -7.939  1.00 24.67           C  
ATOM    120  O   GLU A   8       9.780   0.782  -8.969  1.00 24.67           O  
ATOM    121  CB  GLU A   8      10.367   1.562  -5.805  1.00 24.67           C  
ATOM    122  CG  GLU A   8      11.522   0.675  -6.250  1.00 24.67           C  
ATOM    123  CD  GLU A   8      12.388   0.055  -5.175  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      12.216   0.345  -4.016  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.220  -0.757  -5.548  1.00 24.67           O  
ATOM    126  H   GLU A   8       8.286   3.129  -5.603  1.00 24.67           H  
ATOM    127  HA  GLU A   8      10.337   2.797  -7.555  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      10.752   2.355  -5.163  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       9.672   0.963  -5.215  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      11.062  -0.124  -6.786  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      12.148   1.229  -6.948  1.00 24.67           H  
ATOM    132  N   GLN A   9       8.037   0.426  -7.596  1.00 24.67           N  
ATOM    133  CA  GLN A   9       7.537  -0.661  -8.415  1.00 24.67           C  
ATOM    134  C   GLN A   9       7.172  -0.164  -9.806  1.00 24.67           C  
ATOM    135  O   GLN A   9       7.493  -0.826 -10.802  1.00 24.67           O  
ATOM    136  CB  GLN A   9       6.326  -1.301  -7.739  1.00 24.67           C  
ATOM    137  CG  GLN A   9       6.670  -2.079  -6.478  1.00 24.67           C  
ATOM    138  CD  GLN A   9       5.440  -2.531  -5.714  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       4.322  -2.054  -5.940  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       5.643  -3.462  -4.789  1.00 24.67           N  
ATOM    141  H   GLN A   9       7.546   0.684  -6.738  1.00 24.67           H  
ATOM    142  HA  GLN A   9       8.320  -1.409  -8.513  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       5.617  -0.520  -7.462  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       5.823  -1.967  -8.435  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       7.232  -2.966  -6.767  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       7.279  -1.459  -5.830  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       4.876  -3.807  -4.249  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       6.564  -3.819  -4.635  1.00 24.67           H  
ATOM    149  N   ASP A  10       6.560   1.024  -9.891  1.00 24.23           N  
ATOM    150  CA  ASP A  10       6.212   1.570 -11.193  1.00 24.23           C  
ATOM    151  C   ASP A  10       7.473   1.832 -12.013  1.00 24.23           C  
ATOM    152  O   ASP A  10       7.498   1.547 -13.212  1.00 24.23           O  
ATOM    153  CB  ASP A  10       5.403   2.869 -11.062  1.00 24.23           C  
ATOM    154  CG  ASP A  10       3.937   2.676 -10.576  1.00 24.23           C  
ATOM    155  OD1 ASP A  10       3.456   1.563 -10.561  1.00 24.23           O  
ATOM    156  OD2 ASP A  10       3.310   3.667 -10.261  1.00 24.23           O  
ATOM    157  H   ASP A  10       6.311   1.530  -9.040  1.00 24.23           H  
ATOM    158  HA  ASP A  10       5.603   0.838 -11.723  1.00 24.23           H  
ATOM    159 1HB  ASP A  10       5.912   3.525 -10.354  1.00 24.23           H  
ATOM    160 2HB  ASP A  10       5.387   3.382 -12.022  1.00 24.23           H  
ATOM    161  N   GLU A  11       8.540   2.331 -11.372  1.00 22.64           N  
ATOM    162  CA  GLU A  11       9.778   2.596 -12.102  1.00 22.64           C  
ATOM    163  C   GLU A  11      10.362   1.311 -12.673  1.00 22.64           C  
ATOM    164  O   GLU A  11      10.857   1.302 -13.805  1.00 22.64           O  
ATOM    165  CB  GLU A  11      10.821   3.312 -11.229  1.00 22.64           C  
ATOM    166  CG  GLU A  11      10.491   4.779 -10.897  1.00 22.64           C  
ATOM    167  CD  GLU A  11      11.539   5.458 -10.024  1.00 22.64           C  
ATOM    168  OE1 GLU A  11      12.456   4.800  -9.587  1.00 22.64           O  
ATOM    169  OE2 GLU A  11      11.418   6.643  -9.806  1.00 22.64           O  
ATOM    170  H   GLU A  11       8.474   2.557 -10.377  1.00 22.64           H  
ATOM    171  HA  GLU A  11       9.541   3.254 -12.938  1.00 22.64           H  
ATOM    172 1HB  GLU A  11      10.924   2.777 -10.284  1.00 22.64           H  
ATOM    173 2HB  GLU A  11      11.789   3.286 -11.725  1.00 22.64           H  
ATOM    174 1HG  GLU A  11      10.400   5.334 -11.830  1.00 22.64           H  
ATOM    175 2HG  GLU A  11       9.529   4.816 -10.395  1.00 22.64           H  
ATOM    176  N   HIS A  12      10.258   0.210 -11.922  1.00 19.73           N  
ATOM    177  CA  HIS A  12      10.776  -1.059 -12.417  1.00 19.73           C  
ATOM    178  C   HIS A  12       9.947  -1.535 -13.607  1.00 19.73           C  
ATOM    179  O   HIS A  12      10.500  -2.040 -14.592  1.00 19.73           O  
ATOM    180  CB  HIS A  12      10.791  -2.133 -11.324  1.00 19.73           C  
ATOM    181  CG  HIS A  12      11.835  -1.912 -10.265  1.00 19.73           C  
ATOM    182  ND1 HIS A  12      13.193  -1.891 -10.536  1.00 19.73           N  
ATOM    183  CD2 HIS A  12      11.713  -1.721  -8.943  1.00 19.73           C  
ATOM    184  CE1 HIS A  12      13.856  -1.672  -9.406  1.00 19.73           C  
ATOM    185  NE2 HIS A  12      12.980  -1.564  -8.425  1.00 19.73           N  
ATOM    186  H   HIS A  12       9.855   0.279 -10.983  1.00 19.73           H  
ATOM    187  HA  HIS A  12      11.800  -0.923 -12.759  1.00 19.73           H  
ATOM    188 1HB  HIS A  12       9.814  -2.155 -10.835  1.00 19.73           H  
ATOM    189 2HB  HIS A  12      10.953  -3.109 -11.773  1.00 19.73           H  
ATOM    190  HD2 HIS A  12      10.779  -1.687  -8.391  1.00 19.73           H  
ATOM    191  HE1 HIS A  12      14.937  -1.593  -9.303  1.00 19.73           H  
ATOM    192  HE2 HIS A  12      13.185  -1.382  -7.419  1.00 19.73           H  
ATOM    193  N   GLN A  13       8.623  -1.342 -13.548  1.00 16.00           N  
ATOM    194  CA  GLN A  13       7.782  -1.752 -14.668  1.00 16.00           C  
ATOM    195  C   GLN A  13       8.145  -0.949 -15.912  1.00 16.00           C  
ATOM    196  O   GLN A  13       8.231  -1.504 -17.011  1.00 16.00           O  
ATOM    197  CB  GLN A  13       6.297  -1.564 -14.346  1.00 16.00           C  
ATOM    198  CG  GLN A  13       5.749  -2.521 -13.301  1.00 16.00           C  
ATOM    199  CD  GLN A  13       4.288  -2.249 -12.979  1.00 16.00           C  
ATOM    200  OE1 GLN A  13       3.491  -1.926 -13.870  1.00 16.00           O  
ATOM    201  NE2 GLN A  13       3.927  -2.381 -11.708  1.00 16.00           N  
ATOM    202  H   GLN A  13       8.203  -0.936 -12.708  1.00 16.00           H  
ATOM    203  HA  GLN A  13       7.965  -2.804 -14.875  1.00 16.00           H  
ATOM    204 1HB  GLN A  13       6.136  -0.549 -13.980  1.00 16.00           H  
ATOM    205 2HB  GLN A  13       5.711  -1.678 -15.255  1.00 16.00           H  
ATOM    206 1HG  GLN A  13       5.837  -3.540 -13.672  1.00 16.00           H  
ATOM    207 2HG  GLN A  13       6.327  -2.405 -12.386  1.00 16.00           H  
ATOM    208 1HE2 GLN A  13       2.981  -2.207 -11.435  1.00 16.00           H  
ATOM    209 2HE2 GLN A  13       4.604  -2.648 -11.023  1.00 16.00           H  
ATOM    210  N   VAL A  14       8.434   0.341 -15.730  1.00 12.25           N  
ATOM    211  CA  VAL A  14       8.829   1.179 -16.849  1.00 12.25           C  
ATOM    212  C   VAL A  14      10.154   0.706 -17.435  1.00 12.25           C  
ATOM    213  O   VAL A  14      10.297   0.558 -18.653  1.00 12.25           O  
ATOM    214  CB  VAL A  14       8.928   2.647 -16.436  1.00 12.25           C  
ATOM    215  CG1 VAL A  14       9.537   3.440 -17.549  1.00 12.25           C  
ATOM    216  CG2 VAL A  14       7.539   3.173 -16.136  1.00 12.25           C  
ATOM    217  H   VAL A  14       8.337   0.752 -14.800  1.00 12.25           H  
ATOM    218  HA  VAL A  14       8.053   1.121 -17.600  1.00 12.25           H  
ATOM    219  HB  VAL A  14       9.564   2.737 -15.556  1.00 12.25           H  
ATOM    220 1HG1 VAL A  14       9.608   4.484 -17.253  1.00 12.25           H  
ATOM    221 2HG1 VAL A  14      10.530   3.052 -17.758  1.00 12.25           H  
ATOM    222 3HG1 VAL A  14       8.913   3.352 -18.438  1.00 12.25           H  
ATOM    223 1HG2 VAL A  14       7.602   4.218 -15.840  1.00 12.25           H  
ATOM    224 2HG2 VAL A  14       6.920   3.081 -17.028  1.00 12.25           H  
ATOM    225 3HG2 VAL A  14       7.097   2.598 -15.336  1.00 12.25           H  
ATOM    226  N   ALA A  15      11.119   0.416 -16.565  1.00  9.10           N  
ATOM    227  CA  ALA A  15      12.409  -0.057 -17.033  1.00  9.10           C  
ATOM    228  C   ALA A  15      12.248  -1.335 -17.851  1.00  9.10           C  
ATOM    229  O   ALA A  15      12.920  -1.517 -18.865  1.00  9.10           O  
ATOM    230  CB  ALA A  15      13.324  -0.310 -15.849  1.00  9.10           C  
ATOM    231  H   ALA A  15      10.963   0.557 -15.566  1.00  9.10           H  
ATOM    232  HA  ALA A  15      12.843   0.709 -17.672  1.00  9.10           H  
ATOM    233 1HB  ALA A  15      14.295  -0.647 -16.205  1.00  9.10           H  
ATOM    234 2HB  ALA A  15      13.440   0.611 -15.278  1.00  9.10           H  
ATOM    235 3HB  ALA A  15      12.884  -1.076 -15.212  1.00  9.10           H  
ATOM    236  N   HIS A  16      11.327  -2.207 -17.434  1.00  6.77           N  
ATOM    237  CA  HIS A  16      11.057  -3.452 -18.141  1.00  6.77           C  
ATOM    238  C   HIS A  16      10.501  -3.211 -19.546  1.00  6.77           C  
ATOM    239  O   HIS A  16      11.028  -3.732 -20.533  1.00  6.77           O  
ATOM    240  CB  HIS A  16      10.068  -4.314 -17.347  1.00  6.77           C  
ATOM    241  CG  HIS A  16       9.731  -5.623 -17.985  1.00  6.77           C  
ATOM    242  ND1 HIS A  16      10.601  -6.697 -17.998  1.00  6.77           N  
ATOM    243  CD2 HIS A  16       8.615  -6.033 -18.633  1.00  6.77           C  
ATOM    244  CE1 HIS A  16      10.030  -7.713 -18.626  1.00  6.77           C  
ATOM    245  NE2 HIS A  16       8.825  -7.337 -19.019  1.00  6.77           N  
ATOM    246  H   HIS A  16      10.817  -2.013 -16.571  1.00  6.77           H  
ATOM    247  HA  HIS A  16      11.984  -4.012 -18.245  1.00  6.77           H  
ATOM    248 1HB  HIS A  16      10.473  -4.504 -16.353  1.00  6.77           H  
ATOM    249 2HB  HIS A  16       9.144  -3.770 -17.213  1.00  6.77           H  
ATOM    250  HD2 HIS A  16       7.718  -5.438 -18.812  1.00  6.77           H  
ATOM    251  HE1 HIS A  16      10.478  -8.694 -18.790  1.00  6.77           H  
ATOM    252  HE2 HIS A  16       8.164  -7.909 -19.524  1.00  6.77           H  
ATOM    253  N   ILE A  17       9.442  -2.408 -19.653  1.00  5.18           N  
ATOM    254  CA  ILE A  17       8.817  -2.189 -20.958  1.00  5.18           C  
ATOM    255  C   ILE A  17       9.708  -1.408 -21.929  1.00  5.18           C  
ATOM    256  O   ILE A  17       9.521  -1.489 -23.143  1.00  5.18           O  
ATOM    257  CB  ILE A  17       7.443  -1.511 -20.804  1.00  5.18           C  
ATOM    258  CG1 ILE A  17       7.616  -0.144 -20.208  1.00  5.18           C  
ATOM    259  CG2 ILE A  17       6.543  -2.377 -19.924  1.00  5.18           C  
ATOM    260  CD1 ILE A  17       6.374   0.700 -20.162  1.00  5.18           C  
ATOM    261  H   ILE A  17       9.054  -1.976 -18.811  1.00  5.18           H  
ATOM    262  HA  ILE A  17       8.635  -3.166 -21.399  1.00  5.18           H  
ATOM    263  HB  ILE A  17       6.987  -1.387 -21.782  1.00  5.18           H  
ATOM    264 1HG1 ILE A  17       7.981  -0.289 -19.225  1.00  5.18           H  
ATOM    265 2HG1 ILE A  17       8.360   0.402 -20.774  1.00  5.18           H  
ATOM    266 1HG2 ILE A  17       5.569  -1.901 -19.818  1.00  5.18           H  
ATOM    267 2HG2 ILE A  17       6.422  -3.356 -20.383  1.00  5.18           H  
ATOM    268 3HG2 ILE A  17       6.999  -2.493 -18.944  1.00  5.18           H  
ATOM    269 1HD1 ILE A  17       6.609   1.660 -19.702  1.00  5.18           H  
ATOM    270 2HD1 ILE A  17       6.006   0.861 -21.175  1.00  5.18           H  
ATOM    271 3HD1 ILE A  17       5.613   0.192 -19.572  1.00  5.18           H  
ATOM    272  N   ARG A  18      10.713  -0.697 -21.413  1.00  4.15           N  
ATOM    273  CA  ARG A  18      11.644   0.025 -22.267  1.00  4.15           C  
ATOM    274  C   ARG A  18      12.820  -0.818 -22.776  1.00  4.15           C  
ATOM    275  O   ARG A  18      13.671  -0.304 -23.507  1.00  4.15           O  
ATOM    276  CB  ARG A  18      12.189   1.252 -21.559  1.00  4.15           C  
ATOM    277  CG  ARG A  18      11.173   2.356 -21.307  1.00  4.15           C  
ATOM    278  CD  ARG A  18      11.788   3.508 -20.608  1.00  4.15           C  
ATOM    279  NE  ARG A  18      10.834   4.584 -20.391  1.00  4.15           N  
ATOM    280  CZ  ARG A  18      11.107   5.735 -19.745  1.00  4.15           C  
ATOM    281  NH1 ARG A  18      12.309   5.948 -19.257  1.00  4.15           N  
ATOM    282  NH2 ARG A  18      10.165   6.649 -19.600  1.00  4.15           N  
ATOM    283  H   ARG A  18      10.803  -0.616 -20.398  1.00  4.15           H  
ATOM    284  HA  ARG A  18      11.088   0.373 -23.136  1.00  4.15           H  
ATOM    285 1HB  ARG A  18      12.582   0.947 -20.585  1.00  4.15           H  
ATOM    286 2HB  ARG A  18      13.013   1.672 -22.131  1.00  4.15           H  
ATOM    287 1HG  ARG A  18      10.774   2.704 -22.258  1.00  4.15           H  
ATOM    288 2HG  ARG A  18      10.361   1.976 -20.694  1.00  4.15           H  
ATOM    289 1HD  ARG A  18      12.161   3.179 -19.638  1.00  4.15           H  
ATOM    290 2HD  ARG A  18      12.612   3.897 -21.202  1.00  4.15           H  
ATOM    291  HE  ARG A  18       9.897   4.458 -20.751  1.00  4.15           H  
ATOM    292 1HH1 ARG A  18      13.030   5.249 -19.367  1.00  4.15           H  
ATOM    293 2HH1 ARG A  18      12.511   6.810 -18.773  1.00  4.15           H  
ATOM    294 1HH2 ARG A  18       9.240   6.486 -19.975  1.00  4.15           H  
ATOM    295 2HH2 ARG A  18      10.368   7.511 -19.116  1.00  4.15           H  
ATOM    296  N   VAL A  19      12.894  -2.098 -22.408  1.00  3.49           N  
ATOM    297  CA  VAL A  19      14.004  -2.915 -22.890  1.00  3.49           C  
ATOM    298  C   VAL A  19      13.938  -3.081 -24.407  1.00  3.49           C  
ATOM    299  O   VAL A  19      12.903  -3.444 -24.966  1.00  3.49           O  
ATOM    300  CB  VAL A  19      14.009  -4.298 -22.211  1.00  3.49           C  
ATOM    301  CG1 VAL A  19      15.075  -5.199 -22.841  1.00  3.49           C  
ATOM    302  CG2 VAL A  19      14.295  -4.119 -20.731  1.00  3.49           C  
ATOM    303  H   VAL A  19      12.188  -2.513 -21.796  1.00  3.49           H  
ATOM    304  HA  VAL A  19      14.936  -2.411 -22.634  1.00  3.49           H  
ATOM    305  HB  VAL A  19      13.033  -4.769 -22.342  1.00  3.49           H  
ATOM    306 1HG1 VAL A  19      15.065  -6.169 -22.349  1.00  3.49           H  
ATOM    307 2HG1 VAL A  19      14.866  -5.333 -23.903  1.00  3.49           H  
ATOM    308 3HG1 VAL A  19      16.056  -4.742 -22.721  1.00  3.49           H  
ATOM    309 1HG2 VAL A  19      14.287  -5.088 -20.235  1.00  3.49           H  
ATOM    310 2HG2 VAL A  19      15.269  -3.650 -20.602  1.00  3.49           H  
ATOM    311 3HG2 VAL A  19      13.533  -3.487 -20.295  1.00  3.49           H  
ATOM    312  N   ARG A  20      15.059  -2.830 -25.076  1.00  3.05           N  
ATOM    313  CA  ARG A  20      15.106  -2.931 -26.528  1.00  3.05           C  
ATOM    314  C   ARG A  20      15.210  -4.347 -27.074  1.00  3.05           C  
ATOM    315  O   ARG A  20      16.056  -5.138 -26.650  1.00  3.05           O  
ATOM    316  CB  ARG A  20      16.288  -2.147 -27.088  1.00  3.05           C  
ATOM    317  CG  ARG A  20      16.413  -2.248 -28.605  1.00  3.05           C  
ATOM    318  CD  ARG A  20      17.500  -1.444 -29.183  1.00  3.05           C  
ATOM    319  NE  ARG A  20      17.616  -1.705 -30.615  1.00  3.05           N  
ATOM    320  CZ  ARG A  20      18.544  -1.168 -31.428  1.00  3.05           C  
ATOM    321  NH1 ARG A  20      19.433  -0.328 -30.948  1.00  3.05           N  
ATOM    322  NH2 ARG A  20      18.564  -1.486 -32.713  1.00  3.05           N  
ATOM    323  H   ARG A  20      15.880  -2.540 -24.568  1.00  3.05           H  
ATOM    324  HA  ARG A  20      14.191  -2.486 -26.918  1.00  3.05           H  
ATOM    325 1HB  ARG A  20      16.188  -1.095 -26.827  1.00  3.05           H  
ATOM    326 2HB  ARG A  20      17.214  -2.514 -26.651  1.00  3.05           H  
ATOM    327 1HG  ARG A  20      16.636  -3.273 -28.860  1.00  3.05           H  
ATOM    328 2HG  ARG A  20      15.475  -1.959 -29.078  1.00  3.05           H  
ATOM    329 1HD  ARG A  20      17.294  -0.385 -29.042  1.00  3.05           H  
ATOM    330 2HD  ARG A  20      18.444  -1.705 -28.709  1.00  3.05           H  
ATOM    331  HE  ARG A  20      16.946  -2.354 -31.023  1.00  3.05           H  
ATOM    332 1HH1 ARG A  20      19.420  -0.085 -29.967  1.00  3.05           H  
ATOM    333 2HH1 ARG A  20      20.129   0.076 -31.559  1.00  3.05           H  
ATOM    334 1HH2 ARG A  20      17.882  -2.136 -33.084  1.00  3.05           H  
ATOM    335 2HH2 ARG A  20      19.260  -1.081 -33.323  1.00  3.05           H  
ATOM    336  N   ARG A  21      14.373  -4.630 -28.069  1.00  2.73           N  
ATOM    337  CA  ARG A  21      14.433  -5.876 -28.816  1.00  2.73           C  
ATOM    338  C   ARG A  21      15.410  -5.660 -29.958  1.00  2.73           C  
ATOM    339  O   ARG A  21      15.337  -4.636 -30.643  1.00  2.73           O  
ATOM    340  CB  ARG A  21      13.072  -6.271 -29.367  1.00  2.73           C  
ATOM    341  CG  ARG A  21      13.049  -7.593 -30.129  1.00  2.73           C  
ATOM    342  CD  ARG A  21      11.674  -7.949 -30.583  1.00  2.73           C  
ATOM    343  NE  ARG A  21      11.656  -9.197 -31.333  1.00  2.73           N  
ATOM    344  CZ  ARG A  21      10.558  -9.736 -31.904  1.00  2.73           C  
ATOM    345  NH1 ARG A  21       9.395  -9.128 -31.804  1.00  2.73           N  
ATOM    346  NH2 ARG A  21      10.649 -10.876 -32.567  1.00  2.73           N  
ATOM    347  H   ARG A  21      13.680  -3.942 -28.326  1.00  2.73           H  
ATOM    348  HA  ARG A  21      14.806  -6.671 -28.169  1.00  2.73           H  
ATOM    349 1HB  ARG A  21      12.357  -6.346 -28.549  1.00  2.73           H  
ATOM    350 2HB  ARG A  21      12.716  -5.495 -30.044  1.00  2.73           H  
ATOM    351 1HG  ARG A  21      13.690  -7.517 -31.010  1.00  2.73           H  
ATOM    352 2HG  ARG A  21      13.417  -8.391 -29.483  1.00  2.73           H  
ATOM    353 1HD  ARG A  21      11.023  -8.061 -29.717  1.00  2.73           H  
ATOM    354 2HD  ARG A  21      11.290  -7.158 -31.226  1.00  2.73           H  
ATOM    355  HE  ARG A  21      12.532  -9.696 -31.435  1.00  2.73           H  
ATOM    356 1HH1 ARG A  21       9.323  -8.257 -31.297  1.00  2.73           H  
ATOM    357 2HH1 ARG A  21       8.575  -9.533 -32.232  1.00  2.73           H  
ATOM    358 1HH2 ARG A  21      11.540 -11.345 -32.645  1.00  2.73           H  
ATOM    359 2HH2 ARG A  21       9.828 -11.277 -32.995  1.00  2.73           H  
ATOM    360  N   VAL A  22      16.326  -6.594 -30.157  1.00  2.49           N  
ATOM    361  CA  VAL A  22      17.310  -6.439 -31.214  1.00  2.49           C  
ATOM    362  C   VAL A  22      17.173  -7.437 -32.335  1.00  2.49           C  
ATOM    363  O   VAL A  22      16.998  -8.639 -32.127  1.00  2.49           O  
ATOM    364  CB  VAL A  22      18.736  -6.474 -30.651  1.00  2.49           C  
ATOM    365  CG1 VAL A  22      19.781  -6.414 -31.796  1.00  2.49           C  
ATOM    366  CG2 VAL A  22      18.899  -5.270 -29.729  1.00  2.49           C  
ATOM    367  H   VAL A  22      16.350  -7.411 -29.564  1.00  2.49           H  
ATOM    368  HA  VAL A  22      17.177  -5.449 -31.649  1.00  2.49           H  
ATOM    369  HB  VAL A  22      18.895  -7.399 -30.098  1.00  2.49           H  
ATOM    370 1HG1 VAL A  22      20.769  -6.425 -31.387  1.00  2.49           H  
ATOM    371 2HG1 VAL A  22      19.669  -7.276 -32.451  1.00  2.49           H  
ATOM    372 3HG1 VAL A  22      19.646  -5.498 -32.371  1.00  2.49           H  
ATOM    373 1HG2 VAL A  22      19.894  -5.253 -29.312  1.00  2.49           H  
ATOM    374 2HG2 VAL A  22      18.737  -4.362 -30.299  1.00  2.49           H  
ATOM    375 3HG2 VAL A  22      18.171  -5.327 -28.917  1.00  2.49           H  
ATOM    376  N   THR A  23      17.248  -6.887 -33.528  1.00  2.36           N  
ATOM    377  CA  THR A  23      17.189  -7.595 -34.781  1.00  2.36           C  
ATOM    378  C   THR A  23      18.103  -6.929 -35.768  1.00  2.36           C  
ATOM    379  O   THR A  23      18.354  -5.727 -35.702  1.00  2.36           O  
ATOM    380  CB  THR A  23      15.785  -7.606 -35.396  1.00  2.36           C  
ATOM    381  OG1 THR A  23      15.809  -8.389 -36.615  1.00  2.36           O  
ATOM    382  CG2 THR A  23      15.356  -6.185 -35.716  1.00  2.36           C  
ATOM    383  H   THR A  23      17.372  -5.887 -33.564  1.00  2.36           H  
ATOM    384  HA  THR A  23      17.527  -8.620 -34.631  1.00  2.36           H  
ATOM    385  HB  THR A  23      15.075  -8.051 -34.699  1.00  2.36           H  
ATOM    386  HG1 THR A  23      15.726  -9.336 -36.400  1.00  2.36           H  
ATOM    387 1HG2 THR A  23      14.362  -6.195 -36.164  1.00  2.36           H  
ATOM    388 2HG2 THR A  23      15.335  -5.598 -34.798  1.00  2.36           H  
ATOM    389 3HG2 THR A  23      16.059  -5.741 -36.408  1.00  2.36           H  
ATOM    390  N   CYS A  24      18.575  -7.726 -36.698  1.00  2.34           N  
ATOM    391  CA  CYS A  24      19.368  -7.266 -37.819  1.00  2.34           C  
ATOM    392  C   CYS A  24      18.513  -6.567 -38.874  1.00  2.34           C  
ATOM    393  O   CYS A  24      19.031  -5.864 -39.738  1.00  2.34           O  
ATOM    394  CB  CYS A  24      20.105  -8.445 -38.427  1.00  2.34           C  
ATOM    395  SG  CYS A  24      19.013  -9.747 -39.094  1.00  2.34           S  
ATOM    396  H   CYS A  24      18.330  -8.706 -36.647  1.00  2.34           H  
ATOM    397  HA  CYS A  24      20.107  -6.553 -37.449  1.00  2.34           H  
ATOM    398 1HB  CYS A  24      20.745  -8.092 -39.225  1.00  2.34           H  
ATOM    399 2HB  CYS A  24      20.741  -8.891 -37.664  1.00  2.34           H  
ATOM    400  N   ASP A  25      17.194  -6.750 -38.810  1.00  2.43           N  
ATOM    401  CA  ASP A  25      16.312  -6.098 -39.769  1.00  2.43           C  
ATOM    402  C   ASP A  25      16.773  -6.328 -41.207  1.00  2.43           C  
ATOM    403  O   ASP A  25      16.810  -5.405 -42.038  1.00  2.43           O  
ATOM    404  CB  ASP A  25      16.201  -4.605 -39.461  1.00  2.43           C  
ATOM    405  CG  ASP A  25      15.047  -3.948 -40.190  1.00  2.43           C  
ATOM    406  OD1 ASP A  25      14.138  -4.651 -40.577  1.00  2.43           O  
ATOM    407  OD2 ASP A  25      15.074  -2.744 -40.356  1.00  2.43           O  
ATOM    408  H   ASP A  25      16.794  -7.339 -38.077  1.00  2.43           H  
ATOM    409  HA  ASP A  25      15.319  -6.534 -39.661  1.00  2.43           H  
ATOM    410 1HB  ASP A  25      16.076  -4.455 -38.391  1.00  2.43           H  
ATOM    411 2HB  ASP A  25      17.125  -4.104 -39.754  1.00  2.43           H  
ATOM    412  N   LEU A  26      17.020  -7.594 -41.529  1.00  2.62           N  
ATOM    413  CA  LEU A  26      17.459  -7.974 -42.854  1.00  2.62           C  
ATOM    414  C   LEU A  26      16.460  -7.487 -43.907  1.00  2.62           C  
ATOM    415  O   LEU A  26      16.852  -7.196 -45.029  1.00  2.62           O  
ATOM    416  CB  LEU A  26      17.622  -9.485 -42.957  1.00  2.62           C  
ATOM    417  CG  LEU A  26      18.329 -10.003 -44.195  1.00  2.62           C  
ATOM    418  CD1 LEU A  26      19.734  -9.468 -44.217  1.00  2.62           C  
ATOM    419  CD2 LEU A  26      18.332 -11.519 -44.190  1.00  2.62           C  
ATOM    420  H   LEU A  26      16.958  -8.296 -40.804  1.00  2.62           H  
ATOM    421  HA  LEU A  26      18.426  -7.507 -43.040  1.00  2.62           H  
ATOM    422 1HB  LEU A  26      18.141  -9.850 -42.081  1.00  2.62           H  
ATOM    423 2HB  LEU A  26      16.653  -9.897 -42.976  1.00  2.62           H  
ATOM    424  HG  LEU A  26      17.815  -9.647 -45.079  1.00  2.62           H  
ATOM    425 1HD1 LEU A  26      20.246  -9.824 -45.110  1.00  2.62           H  
ATOM    426 2HD1 LEU A  26      19.717  -8.388 -44.216  1.00  2.62           H  
ATOM    427 3HD1 LEU A  26      20.251  -9.829 -43.336  1.00  2.62           H  
ATOM    428 1HD2 LEU A  26      18.841 -11.879 -45.084  1.00  2.62           H  
ATOM    429 2HD2 LEU A  26      18.851 -11.884 -43.299  1.00  2.62           H  
ATOM    430 3HD2 LEU A  26      17.312 -11.885 -44.196  1.00  2.62           H  
ATOM    431  N   LEU A  27      15.172  -7.397 -43.560  1.00  2.89           N  
ATOM    432  CA  LEU A  27      14.171  -6.967 -44.526  1.00  2.89           C  
ATOM    433  C   LEU A  27      14.448  -5.560 -45.049  1.00  2.89           C  
ATOM    434  O   LEU A  27      14.186  -5.274 -46.220  1.00  2.89           O  
ATOM    435  CB  LEU A  27      12.780  -6.989 -43.893  1.00  2.89           C  
ATOM    436  CG  LEU A  27      12.220  -8.364 -43.594  1.00  2.89           C  
ATOM    437  CD1 LEU A  27      10.926  -8.233 -42.823  1.00  2.89           C  
ATOM    438  CD2 LEU A  27      12.004  -9.102 -44.905  1.00  2.89           C  
ATOM    439  H   LEU A  27      14.895  -7.620 -42.616  1.00  2.89           H  
ATOM    440  HA  LEU A  27      14.190  -7.659 -45.369  1.00  2.89           H  
ATOM    441 1HB  LEU A  27      12.822  -6.432 -42.952  1.00  2.89           H  
ATOM    442 2HB  LEU A  27      12.086  -6.479 -44.559  1.00  2.89           H  
ATOM    443  HG  LEU A  27      12.914  -8.907 -42.981  1.00  2.89           H  
ATOM    444 1HD1 LEU A  27      10.531  -9.223 -42.603  1.00  2.89           H  
ATOM    445 2HD1 LEU A  27      11.113  -7.700 -41.888  1.00  2.89           H  
ATOM    446 3HD1 LEU A  27      10.203  -7.677 -43.419  1.00  2.89           H  
ATOM    447 1HD2 LEU A  27      11.604 -10.093 -44.703  1.00  2.89           H  
ATOM    448 2HD2 LEU A  27      11.297  -8.548 -45.521  1.00  2.89           H  
ATOM    449 3HD2 LEU A  27      12.954  -9.193 -45.440  1.00  2.89           H  
ATOM    450  N   SER A  28      14.958  -4.658 -44.204  1.00  3.22           N  
ATOM    451  CA  SER A  28      15.266  -3.326 -44.705  1.00  3.22           C  
ATOM    452  C   SER A  28      16.461  -3.430 -45.627  1.00  3.22           C  
ATOM    453  O   SER A  28      16.494  -2.800 -46.684  1.00  3.22           O  
ATOM    454  CB  SER A  28      15.521  -2.354 -43.582  1.00  3.22           C  
ATOM    455  OG  SER A  28      14.334  -2.100 -42.874  1.00  3.22           O  
ATOM    456  H   SER A  28      15.200  -4.907 -43.241  1.00  3.22           H  
ATOM    457  HA  SER A  28      14.414  -2.962 -45.280  1.00  3.22           H  
ATOM    458 1HB  SER A  28      16.253  -2.800 -42.902  1.00  3.22           H  
ATOM    459 2HB  SER A  28      15.943  -1.427 -43.958  1.00  3.22           H  
ATOM    460  HG  SER A  28      14.574  -2.138 -41.917  1.00  3.22           H  
ATOM    461  N   ALA A  29      17.423  -4.271 -45.223  1.00  3.58           N  
ATOM    462  CA  ALA A  29      18.634  -4.493 -46.011  1.00  3.58           C  
ATOM    463  C   ALA A  29      18.297  -5.065 -47.394  1.00  3.58           C  
ATOM    464  O   ALA A  29      18.955  -4.757 -48.385  1.00  3.58           O  
ATOM    465  CB  ALA A  29      19.577  -5.409 -45.268  1.00  3.58           C  
ATOM    466  H   ALA A  29      17.302  -4.751 -44.328  1.00  3.58           H  
ATOM    467  HA  ALA A  29      19.128  -3.552 -46.148  1.00  3.58           H  
ATOM    468 1HB  ALA A  29      20.490  -5.534 -45.848  1.00  3.58           H  
ATOM    469 2HB  ALA A  29      19.805  -4.954 -44.311  1.00  3.58           H  
ATOM    470 3HB  ALA A  29      19.117  -6.360 -45.120  1.00  3.58           H  
ATOM    471  N   GLU A  30      17.275  -5.911 -47.466  1.00  3.91           N  
ATOM    472  CA  GLU A  30      16.861  -6.476 -48.743  1.00  3.91           C  
ATOM    473  C   GLU A  30      16.044  -5.480 -49.583  1.00  3.91           C  
ATOM    474  O   GLU A  30      16.210  -5.401 -50.802  1.00  3.91           O  
ATOM    475  CB  GLU A  30      16.076  -7.773 -48.499  1.00  3.91           C  
ATOM    476  CG  GLU A  30      16.948  -8.923 -47.959  1.00  3.91           C  
ATOM    477  CD  GLU A  30      16.184 -10.185 -47.569  1.00  3.91           C  
ATOM    478  OE1 GLU A  30      14.987 -10.134 -47.393  1.00  3.91           O  
ATOM    479  OE2 GLU A  30      16.815 -11.209 -47.452  1.00  3.91           O  
ATOM    480  H   GLU A  30      16.798  -6.182 -46.609  1.00  3.91           H  
ATOM    481  HA  GLU A  30      17.759  -6.725 -49.306  1.00  3.91           H  
ATOM    482 1HB  GLU A  30      15.282  -7.583 -47.774  1.00  3.91           H  
ATOM    483 2HB  GLU A  30      15.609  -8.099 -49.427  1.00  3.91           H  
ATOM    484 1HG  GLU A  30      17.674  -9.187 -48.726  1.00  3.91           H  
ATOM    485 2HG  GLU A  30      17.502  -8.553 -47.104  1.00  3.91           H  
ATOM    486  N   ALA A  31      15.142  -4.736 -48.932  1.00  4.16           N  
ATOM    487  CA  ALA A  31      14.270  -3.766 -49.601  1.00  4.16           C  
ATOM    488  C   ALA A  31      14.998  -2.580 -50.247  1.00  4.16           C  
ATOM    489  O   ALA A  31      14.613  -2.118 -51.323  1.00  4.16           O  
ATOM    490  CB  ALA A  31      13.280  -3.212 -48.591  1.00  4.16           C  
ATOM    491  H   ALA A  31      15.032  -4.858 -47.927  1.00  4.16           H  
ATOM    492  HA  ALA A  31      13.732  -4.296 -50.386  1.00  4.16           H  
ATOM    493 1HB  ALA A  31      12.599  -2.524 -49.086  1.00  4.16           H  
ATOM    494 2HB  ALA A  31      12.716  -4.033 -48.147  1.00  4.16           H  
ATOM    495 3HB  ALA A  31      13.827  -2.685 -47.809  1.00  4.16           H  
ATOM    496  N   LYS A  32      16.022  -2.070 -49.572  1.00  4.27           N  
ATOM    497  CA  LYS A  32      16.754  -0.877 -50.001  1.00  4.27           C  
ATOM    498  C   LYS A  32      18.248  -1.132 -50.122  1.00  4.27           C  
ATOM    499  O   LYS A  32      18.738  -2.167 -49.700  1.00  4.27           O  
ATOM    500  CB  LYS A  32      16.512   0.259 -49.010  1.00  4.27           C  
ATOM    501  CG  LYS A  32      15.073   0.732 -48.923  1.00  4.27           C  
ATOM    502  CD  LYS A  32      14.938   1.894 -47.949  1.00  4.27           C  
ATOM    503  CE  LYS A  32      13.497   2.372 -47.849  1.00  4.27           C  
ATOM    504  NZ  LYS A  32      13.356   3.508 -46.898  1.00  4.27           N  
ATOM    505  H   LYS A  32      16.285  -2.500 -48.683  1.00  4.27           H  
ATOM    506  HA  LYS A  32      16.385  -0.579 -50.982  1.00  4.27           H  
ATOM    507 1HB  LYS A  32      16.794  -0.085 -48.014  1.00  4.27           H  
ATOM    508 2HB  LYS A  32      17.141   1.111 -49.256  1.00  4.27           H  
ATOM    509 1HG  LYS A  32      14.729   1.042 -49.910  1.00  4.27           H  
ATOM    510 2HG  LYS A  32      14.443  -0.086 -48.579  1.00  4.27           H  
ATOM    511 1HD  LYS A  32      15.279   1.579 -46.960  1.00  4.27           H  
ATOM    512 2HD  LYS A  32      15.564   2.722 -48.282  1.00  4.27           H  
ATOM    513 1HE  LYS A  32      13.159   2.692 -48.834  1.00  4.27           H  
ATOM    514 2HE  LYS A  32      12.871   1.547 -47.510  1.00  4.27           H  
ATOM    515 1HZ  LYS A  32      12.389   3.797 -46.858  1.00  4.27           H  
ATOM    516 2HZ  LYS A  32      13.658   3.217 -45.979  1.00  4.27           H  
ATOM    517 3HZ  LYS A  32      13.926   4.281 -47.210  1.00  4.27           H  
ATOM    518  N   GLY A  33      19.008  -0.176 -50.670  1.00  4.20           N  
ATOM    519  CA  GLY A  33      20.478  -0.319 -50.742  1.00  4.20           C  
ATOM    520  C   GLY A  33      21.121  -0.086 -49.360  1.00  4.20           C  
ATOM    521  O   GLY A  33      21.839   0.889 -49.137  1.00  4.20           O  
ATOM    522  H   GLY A  33      18.574   0.661 -51.030  1.00  4.20           H  
ATOM    523 1HA  GLY A  33      20.728  -1.319 -51.099  1.00  4.20           H  
ATOM    524 2HA  GLY A  33      20.881   0.393 -51.460  1.00  4.20           H  
ATOM    525  N   VAL A  34      20.788  -0.984 -48.443  1.00  3.90           N  
ATOM    526  CA  VAL A  34      21.115  -0.972 -47.027  1.00  3.90           C  
ATOM    527  C   VAL A  34      21.838  -2.247 -46.578  1.00  3.90           C  
ATOM    528  O   VAL A  34      21.513  -3.349 -46.999  1.00  3.90           O  
ATOM    529  CB  VAL A  34      19.801  -0.740 -46.237  1.00  3.90           C  
ATOM    530  CG1 VAL A  34      20.026  -0.860 -44.752  1.00  3.90           C  
ATOM    531  CG2 VAL A  34      19.275   0.647 -46.554  1.00  3.90           C  
ATOM    532  H   VAL A  34      20.206  -1.749 -48.776  1.00  3.90           H  
ATOM    533  HA  VAL A  34      21.775  -0.126 -46.840  1.00  3.90           H  
ATOM    534  HB  VAL A  34      19.063  -1.462 -46.546  1.00  3.90           H  
ATOM    535 1HG1 VAL A  34      19.087  -0.688 -44.229  1.00  3.90           H  
ATOM    536 2HG1 VAL A  34      20.384  -1.859 -44.522  1.00  3.90           H  
ATOM    537 3HG1 VAL A  34      20.761  -0.126 -44.431  1.00  3.90           H  
ATOM    538 1HG2 VAL A  34      18.343   0.812 -46.015  1.00  3.90           H  
ATOM    539 2HG2 VAL A  34      20.010   1.390 -46.249  1.00  3.90           H  
ATOM    540 3HG2 VAL A  34      19.093   0.739 -47.613  1.00  3.90           H  
ATOM    541  N   LYS A  35      22.876  -2.097 -45.769  1.00  3.45           N  
ATOM    542  CA  LYS A  35      23.601  -3.267 -45.281  1.00  3.45           C  
ATOM    543  C   LYS A  35      22.849  -3.924 -44.127  1.00  3.45           C  
ATOM    544  O   LYS A  35      22.146  -3.250 -43.379  1.00  3.45           O  
ATOM    545  CB  LYS A  35      25.012  -2.881 -44.848  1.00  3.45           C  
ATOM    546  CG  LYS A  35      25.904  -2.415 -45.996  1.00  3.45           C  
ATOM    547  CD  LYS A  35      27.310  -2.075 -45.515  1.00  3.45           C  
ATOM    548  CE  LYS A  35      28.196  -1.611 -46.669  1.00  3.45           C  
ATOM    549  NZ  LYS A  35      29.570  -1.261 -46.210  1.00  3.45           N  
ATOM    550  H   LYS A  35      23.144  -1.171 -45.467  1.00  3.45           H  
ATOM    551  HA  LYS A  35      23.673  -3.994 -46.090  1.00  3.45           H  
ATOM    552 1HB  LYS A  35      24.963  -2.079 -44.112  1.00  3.45           H  
ATOM    553 2HB  LYS A  35      25.494  -3.734 -44.375  1.00  3.45           H  
ATOM    554 1HG  LYS A  35      25.968  -3.207 -46.745  1.00  3.45           H  
ATOM    555 2HG  LYS A  35      25.463  -1.535 -46.464  1.00  3.45           H  
ATOM    556 1HD  LYS A  35      27.259  -1.282 -44.767  1.00  3.45           H  
ATOM    557 2HD  LYS A  35      27.763  -2.954 -45.056  1.00  3.45           H  
ATOM    558 1HE  LYS A  35      28.262  -2.408 -47.409  1.00  3.45           H  
ATOM    559 2HE  LYS A  35      27.744  -0.735 -47.135  1.00  3.45           H  
ATOM    560 1HZ  LYS A  35      30.123  -0.960 -47.000  1.00  3.45           H  
ATOM    561 2HZ  LYS A  35      29.518  -0.514 -45.531  1.00  3.45           H  
ATOM    562 3HZ  LYS A  35      30.000  -2.070 -45.787  1.00  3.45           H  
ATOM    563  N   VAL A  36      23.044  -5.233 -43.947  1.00  2.92           N  
ATOM    564  CA  VAL A  36      22.416  -5.958 -42.837  1.00  2.92           C  
ATOM    565  C   VAL A  36      22.753  -5.436 -41.447  1.00  2.92           C  
ATOM    566  O   VAL A  36      21.985  -5.647 -40.517  1.00  2.92           O  
ATOM    567  CB  VAL A  36      22.723  -7.465 -42.903  1.00  2.92           C  
ATOM    568  CG1 VAL A  36      24.195  -7.748 -42.677  1.00  2.92           C  
ATOM    569  CG2 VAL A  36      21.935  -8.145 -41.807  1.00  2.92           C  
ATOM    570  H   VAL A  36      23.626  -5.737 -44.601  1.00  2.92           H  
ATOM    571  HA  VAL A  36      21.340  -5.863 -42.952  1.00  2.92           H  
ATOM    572  HB  VAL A  36      22.438  -7.849 -43.882  1.00  2.92           H  
ATOM    573 1HG1 VAL A  36      24.366  -8.824 -42.723  1.00  2.92           H  
ATOM    574 2HG1 VAL A  36      24.785  -7.256 -43.449  1.00  2.92           H  
ATOM    575 3HG1 VAL A  36      24.498  -7.390 -41.712  1.00  2.92           H  
ATOM    576 1HG2 VAL A  36      22.125  -9.212 -41.832  1.00  2.92           H  
ATOM    577 2HG2 VAL A  36      22.258  -7.739 -40.854  1.00  2.92           H  
ATOM    578 3HG2 VAL A  36      20.866  -7.959 -41.935  1.00  2.92           H  
ATOM    579  N   ASN A  37      23.912  -4.812 -41.274  1.00  2.42           N  
ATOM    580  CA  ASN A  37      24.261  -4.286 -39.963  1.00  2.42           C  
ATOM    581  C   ASN A  37      24.137  -5.336 -38.871  1.00  2.42           C  
ATOM    582  O   ASN A  37      23.561  -5.082 -37.811  1.00  2.42           O  
ATOM    583  CB  ASN A  37      23.424  -3.069 -39.615  1.00  2.42           C  
ATOM    584  CG  ASN A  37      23.996  -2.302 -38.434  1.00  2.42           C  
ATOM    585  OD1 ASN A  37      25.216  -2.290 -38.226  1.00  2.42           O  
ATOM    586  ND2 ASN A  37      23.142  -1.658 -37.672  1.00  2.42           N  
ATOM    587  H   ASN A  37      24.522  -4.672 -42.064  1.00  2.42           H  
ATOM    588  HA  ASN A  37      25.307  -3.979 -39.991  1.00  2.42           H  
ATOM    589 1HB  ASN A  37      23.361  -2.406 -40.481  1.00  2.42           H  
ATOM    590 2HB  ASN A  37      22.410  -3.381 -39.367  1.00  2.42           H  
ATOM    591 1HD2 ASN A  37      23.470  -1.130 -36.886  1.00  2.42           H  
ATOM    592 2HD2 ASN A  37      22.165  -1.690 -37.880  1.00  2.42           H  
ATOM    593  N   HIS A  38      24.758  -6.499 -39.083  1.00  2.00           N  
ATOM    594  CA  HIS A  38      24.718  -7.584 -38.105  1.00  2.00           C  
ATOM    595  C   HIS A  38      25.393  -7.163 -36.802  1.00  2.00           C  
ATOM    596  O   HIS A  38      25.174  -7.760 -35.749  1.00  2.00           O  
ATOM    597  CB  HIS A  38      25.423  -8.824 -38.639  1.00  2.00           C  
ATOM    598  CG  HIS A  38      26.905  -8.660 -38.748  1.00  2.00           C  
ATOM    599  ND1 HIS A  38      27.505  -7.947 -39.768  1.00  2.00           N  
ATOM    600  CD2 HIS A  38      27.912  -9.111 -37.958  1.00  2.00           C  
ATOM    601  CE1 HIS A  38      28.817  -7.967 -39.601  1.00  2.00           C  
ATOM    602  NE2 HIS A  38      29.091  -8.667 -38.513  1.00  2.00           N  
ATOM    603  H   HIS A  38      25.232  -6.641 -39.961  1.00  2.00           H  
ATOM    604  HA  HIS A  38      23.680  -7.841 -37.887  1.00  2.00           H  
ATOM    605 1HB  HIS A  38      25.219  -9.666 -37.984  1.00  2.00           H  
ATOM    606 2HB  HIS A  38      25.026  -9.071 -39.626  1.00  2.00           H  
ATOM    607  HD2 HIS A  38      27.806  -9.713 -37.050  1.00  2.00           H  
ATOM    608  HE1 HIS A  38      29.549  -7.489 -40.250  1.00  2.00           H  
ATOM    609  HE2 HIS A  38      30.012  -8.848 -38.142  1.00  2.00           H  
ATOM    610  N   ALA A  39      26.143  -6.068 -36.865  1.00  1.71           N  
ATOM    611  CA  ALA A  39      26.808  -5.472 -35.734  1.00  1.71           C  
ATOM    612  C   ALA A  39      25.790  -5.136 -34.651  1.00  1.71           C  
ATOM    613  O   ALA A  39      26.128  -5.129 -33.469  1.00  1.71           O  
ATOM    614  CB  ALA A  39      27.540  -4.221 -36.165  1.00  1.71           C  
ATOM    615  H   ALA A  39      26.261  -5.638 -37.769  1.00  1.71           H  
ATOM    616  HA  ALA A  39      27.521  -6.192 -35.336  1.00  1.71           H  
ATOM    617 1HB  ALA A  39      28.049  -3.785 -35.308  1.00  1.71           H  
ATOM    618 2HB  ALA A  39      28.268  -4.475 -36.934  1.00  1.71           H  
ATOM    619 3HB  ALA A  39      26.825  -3.506 -36.565  1.00  1.71           H  
ATOM    620  N   ALA A  40      24.538  -4.835 -35.038  1.00  1.52           N  
ATOM    621  CA  ALA A  40      23.507  -4.530 -34.050  1.00  1.52           C  
ATOM    622  C   ALA A  40      23.325  -5.722 -33.120  1.00  1.52           C  
ATOM    623  O   ALA A  40      23.092  -5.567 -31.915  1.00  1.52           O  
ATOM    624  CB  ALA A  40      22.188  -4.218 -34.734  1.00  1.52           C  
ATOM    625  H   ALA A  40      24.287  -4.855 -36.028  1.00  1.52           H  
ATOM    626  HA  ALA A  40      23.834  -3.674 -33.461  1.00  1.52           H  
ATOM    627 1HB  ALA A  40      21.431  -3.990 -33.984  1.00  1.52           H  
ATOM    628 2HB  ALA A  40      22.316  -3.364 -35.394  1.00  1.52           H  
ATOM    629 3HB  ALA A  40      21.869  -5.081 -35.321  1.00  1.52           H  
ATOM    630  N   CYS A  41      23.417  -6.920 -33.695  1.00  1.40           N  
ATOM    631  CA  CYS A  41      23.264  -8.145 -32.935  1.00  1.40           C  
ATOM    632  C   CYS A  41      24.497  -8.385 -32.102  1.00  1.40           C  
ATOM    633  O   CYS A  41      24.412  -8.736 -30.926  1.00  1.40           O  
ATOM    634  CB  CYS A  41      23.031  -9.344 -33.847  1.00  1.40           C  
ATOM    635  SG  CYS A  41      22.843 -10.884 -32.947  1.00  1.40           S  
ATOM    636  H   CYS A  41      23.667  -6.990 -34.673  1.00  1.40           H  
ATOM    637  HA  CYS A  41      22.408  -8.034 -32.272  1.00  1.40           H  
ATOM    638 1HB  CYS A  41      22.136  -9.185 -34.448  1.00  1.40           H  
ATOM    639 2HB  CYS A  41      23.873  -9.458 -34.528  1.00  1.40           H  
ATOM    640  N   ALA A  42      25.656  -8.201 -32.712  1.00  1.35           N  
ATOM    641  CA  ALA A  42      26.861  -8.431 -31.958  1.00  1.35           C  
ATOM    642  C   ALA A  42      26.899  -7.512 -30.745  1.00  1.35           C  
ATOM    643  O   ALA A  42      27.250  -7.952 -29.655  1.00  1.35           O  
ATOM    644  CB  ALA A  42      28.076  -8.217 -32.833  1.00  1.35           C  
ATOM    645  H   ALA A  42      25.672  -7.919 -33.692  1.00  1.35           H  
ATOM    646  HA  ALA A  42      26.839  -9.451 -31.599  1.00  1.35           H  
ATOM    647 1HB  ALA A  42      28.980  -8.411 -32.256  1.00  1.35           H  
ATOM    648 2HB  ALA A  42      28.031  -8.895 -33.691  1.00  1.35           H  
ATOM    649 3HB  ALA A  42      28.083  -7.189 -33.182  1.00  1.35           H  
ATOM    650  N   ALA A  43      26.473  -6.254 -30.908  1.00  1.33           N  
ATOM    651  CA  ALA A  43      26.457  -5.319 -29.792  1.00  1.33           C  
ATOM    652  C   ALA A  43      25.540  -5.818 -28.688  1.00  1.33           C  
ATOM    653  O   ALA A  43      25.905  -5.794 -27.514  1.00  1.33           O  
ATOM    654  CB  ALA A  43      26.004  -3.958 -30.267  1.00  1.33           C  
ATOM    655  H   ALA A  43      26.193  -5.928 -31.830  1.00  1.33           H  
ATOM    656  HA  ALA A  43      27.462  -5.243 -29.392  1.00  1.33           H  
ATOM    657 1HB  ALA A  43      26.009  -3.257 -29.435  1.00  1.33           H  
ATOM    658 2HB  ALA A  43      26.679  -3.609 -31.048  1.00  1.33           H  
ATOM    659 3HB  ALA A  43      24.994  -4.036 -30.673  1.00  1.33           H  
ATOM    660  N   HIS A  44      24.383  -6.351 -29.068  1.00  1.34           N  
ATOM    661  CA  HIS A  44      23.424  -6.896 -28.118  1.00  1.34           C  
ATOM    662  C   HIS A  44      24.068  -8.021 -27.330  1.00  1.34           C  
ATOM    663  O   HIS A  44      24.003  -8.084 -26.094  1.00  1.34           O  
ATOM    664  CB  HIS A  44      22.208  -7.393 -28.890  1.00  1.34           C  
ATOM    665  CG  HIS A  44      21.125  -8.002 -28.116  1.00  1.34           C  
ATOM    666  ND1 HIS A  44      20.274  -7.269 -27.319  1.00  1.34           N  
ATOM    667  CD2 HIS A  44      20.719  -9.290 -28.035  1.00  1.34           C  
ATOM    668  CE1 HIS A  44      19.382  -8.067 -26.779  1.00  1.34           C  
ATOM    669  NE2 HIS A  44      19.624  -9.319 -27.186  1.00  1.34           N  
ATOM    670  H   HIS A  44      24.125  -6.338 -30.059  1.00  1.34           H  
ATOM    671  HA  HIS A  44      23.109  -6.123 -27.421  1.00  1.34           H  
ATOM    672 1HB  HIS A  44      21.807  -6.563 -29.435  1.00  1.34           H  
ATOM    673 2HB  HIS A  44      22.512  -8.125 -29.616  1.00  1.34           H  
ATOM    674  HD1 HIS A  44      20.314  -6.280 -27.151  1.00  1.34           H  
ATOM    675  HD2 HIS A  44      21.090 -10.209 -28.499  1.00  1.34           H  
ATOM    676  HE1 HIS A  44      18.614  -7.659 -26.117  1.00  1.34           H  
ATOM    677  N   CYS A  45      24.690  -8.925 -28.058  1.00  1.35           N  
ATOM    678  CA  CYS A  45      25.310 -10.082 -27.454  1.00  1.35           C  
ATOM    679  C   CYS A  45      26.438  -9.670 -26.511  1.00  1.35           C  
ATOM    680  O   CYS A  45      26.559 -10.212 -25.409  1.00  1.35           O  
ATOM    681  CB  CYS A  45      25.841 -10.993 -28.550  1.00  1.35           C  
ATOM    682  SG  CYS A  45      24.542 -11.747 -29.551  1.00  1.35           S  
ATOM    683  H   CYS A  45      24.716  -8.813 -29.068  1.00  1.35           H  
ATOM    684  HA  CYS A  45      24.554 -10.622 -26.882  1.00  1.35           H  
ATOM    685 1HB  CYS A  45      26.476 -10.412 -29.212  1.00  1.35           H  
ATOM    686 2HB  CYS A  45      26.447 -11.785 -28.117  1.00  1.35           H  
ATOM    687  N   LEU A  46      27.208  -8.642 -26.894  1.00  1.35           N  
ATOM    688  CA  LEU A  46      28.283  -8.115 -26.055  1.00  1.35           C  
ATOM    689  C   LEU A  46      27.714  -7.497 -24.765  1.00  1.35           C  
ATOM    690  O   LEU A  46      28.258  -7.700 -23.677  1.00  1.35           O  
ATOM    691  CB  LEU A  46      29.090  -7.075 -26.847  1.00  1.35           C  
ATOM    692  CG  LEU A  46      29.948  -7.642 -28.021  1.00  1.35           C  
ATOM    693  CD1 LEU A  46      30.473  -6.503 -28.872  1.00  1.35           C  
ATOM    694  CD2 LEU A  46      31.091  -8.439 -27.464  1.00  1.35           C  
ATOM    695  H   LEU A  46      27.066  -8.235 -27.817  1.00  1.35           H  
ATOM    696  HA  LEU A  46      28.944  -8.938 -25.787  1.00  1.35           H  
ATOM    697 1HB  LEU A  46      28.399  -6.351 -27.264  1.00  1.35           H  
ATOM    698 2HB  LEU A  46      29.758  -6.558 -26.163  1.00  1.35           H  
ATOM    699  HG  LEU A  46      29.348  -8.286 -28.634  1.00  1.35           H  
ATOM    700 1HD1 LEU A  46      31.070  -6.910 -29.688  1.00  1.35           H  
ATOM    701 2HD1 LEU A  46      29.643  -5.943 -29.281  1.00  1.35           H  
ATOM    702 3HD1 LEU A  46      31.090  -5.848 -28.261  1.00  1.35           H  
ATOM    703 1HD2 LEU A  46      31.686  -8.847 -28.283  1.00  1.35           H  
ATOM    704 2HD2 LEU A  46      31.714  -7.802 -26.841  1.00  1.35           H  
ATOM    705 3HD2 LEU A  46      30.701  -9.245 -26.874  1.00  1.35           H  
ATOM    706  N   LEU A  47      26.568  -6.809 -24.862  1.00  1.33           N  
ATOM    707  CA  LEU A  47      25.916  -6.202 -23.692  1.00  1.33           C  
ATOM    708  C   LEU A  47      25.478  -7.280 -22.698  1.00  1.33           C  
ATOM    709  O   LEU A  47      25.500  -7.075 -21.482  1.00  1.33           O  
ATOM    710  CB  LEU A  47      24.732  -5.332 -24.132  1.00  1.33           C  
ATOM    711  CG  LEU A  47      25.123  -4.040 -24.881  1.00  1.33           C  
ATOM    712  CD1 LEU A  47      23.878  -3.369 -25.440  1.00  1.33           C  
ATOM    713  CD2 LEU A  47      25.853  -3.121 -23.925  1.00  1.33           C  
ATOM    714  H   LEU A  47      26.159  -6.659 -25.786  1.00  1.33           H  
ATOM    715  HA  LEU A  47      26.640  -5.558 -23.196  1.00  1.33           H  
ATOM    716 1HB  LEU A  47      24.099  -5.917 -24.792  1.00  1.33           H  
ATOM    717 2HB  LEU A  47      24.154  -5.055 -23.253  1.00  1.33           H  
ATOM    718  HG  LEU A  47      25.778  -4.279 -25.700  1.00  1.33           H  
ATOM    719 1HD1 LEU A  47      24.163  -2.462 -25.972  1.00  1.33           H  
ATOM    720 2HD1 LEU A  47      23.383  -4.051 -26.126  1.00  1.33           H  
ATOM    721 3HD1 LEU A  47      23.203  -3.116 -24.625  1.00  1.33           H  
ATOM    722 1HD2 LEU A  47      26.143  -2.210 -24.449  1.00  1.33           H  
ATOM    723 2HD2 LEU A  47      25.200  -2.870 -23.090  1.00  1.33           H  
ATOM    724 3HD2 LEU A  47      26.745  -3.625 -23.552  1.00  1.33           H  
ATOM    725  N   LYS A  48      25.152  -8.458 -23.229  1.00  1.32           N  
ATOM    726  CA  LYS A  48      24.771  -9.637 -22.454  1.00  1.32           C  
ATOM    727  C   LYS A  48      25.983 -10.476 -22.023  1.00  1.32           C  
ATOM    728  O   LYS A  48      25.831 -11.590 -21.519  1.00  1.32           O  
ATOM    729  CB  LYS A  48      23.754 -10.482 -23.219  1.00  1.32           C  
ATOM    730  CG  LYS A  48      22.386  -9.818 -23.316  1.00  1.32           C  
ATOM    731  CD  LYS A  48      21.392 -10.642 -24.105  1.00  1.32           C  
ATOM    732  CE  LYS A  48      19.984 -10.086 -23.920  1.00  1.32           C  
ATOM    733  NZ  LYS A  48      18.991 -10.724 -24.833  1.00  1.32           N  
ATOM    734  H   LYS A  48      25.119  -8.524 -24.249  1.00  1.32           H  
ATOM    735  HA  LYS A  48      24.283  -9.292 -21.543  1.00  1.32           H  
ATOM    736 1HB  LYS A  48      24.120 -10.653 -24.235  1.00  1.32           H  
ATOM    737 2HB  LYS A  48      23.642 -11.451 -22.738  1.00  1.32           H  
ATOM    738 1HG  LYS A  48      21.992  -9.642 -22.316  1.00  1.32           H  
ATOM    739 2HG  LYS A  48      22.504  -8.854 -23.817  1.00  1.32           H  
ATOM    740 1HD  LYS A  48      21.654 -10.604 -25.168  1.00  1.32           H  
ATOM    741 2HD  LYS A  48      21.419 -11.678 -23.775  1.00  1.32           H  
ATOM    742 1HE  LYS A  48      19.681 -10.282 -22.894  1.00  1.32           H  
ATOM    743 2HE  LYS A  48      19.987  -9.011 -24.085  1.00  1.32           H  
ATOM    744 1HZ  LYS A  48      18.078 -10.339 -24.659  1.00  1.32           H  
ATOM    745 2HZ  LYS A  48      19.265 -10.502 -25.805  1.00  1.32           H  
ATOM    746 3HZ  LYS A  48      18.969 -11.720 -24.693  1.00  1.32           H  
ATOM    747  N   ARG A  49      27.184  -9.915 -22.209  1.00  1.31           N  
ATOM    748  CA  ARG A  49      28.475 -10.498 -21.858  1.00  1.31           C  
ATOM    749  C   ARG A  49      28.806 -11.789 -22.590  1.00  1.31           C  
ATOM    750  O   ARG A  49      29.420 -12.701 -22.031  1.00  1.31           O  
ATOM    751  CB  ARG A  49      28.553 -10.733 -20.357  1.00  1.31           C  
ATOM    752  CG  ARG A  49      28.392  -9.465 -19.518  1.00  1.31           C  
ATOM    753  CD  ARG A  49      28.552  -9.729 -18.061  1.00  1.31           C  
ATOM    754  NE  ARG A  49      28.381  -8.515 -17.272  1.00  1.31           N  
ATOM    755  CZ  ARG A  49      28.417  -8.459 -15.924  1.00  1.31           C  
ATOM    756  NH1 ARG A  49      28.621  -9.552 -15.221  1.00  1.31           N  
ATOM    757  NH2 ARG A  49      28.247  -7.301 -15.308  1.00  1.31           N  
ATOM    758  H   ARG A  49      27.234  -8.999 -22.644  1.00  1.31           H  
ATOM    759  HA  ARG A  49      29.239  -9.765 -22.121  1.00  1.31           H  
ATOM    760 1HB  ARG A  49      27.800 -11.447 -20.041  1.00  1.31           H  
ATOM    761 2HB  ARG A  49      29.524 -11.161 -20.115  1.00  1.31           H  
ATOM    762 1HG  ARG A  49      29.143  -8.736 -19.822  1.00  1.31           H  
ATOM    763 2HG  ARG A  49      27.397  -9.044 -19.683  1.00  1.31           H  
ATOM    764 1HD  ARG A  49      27.804 -10.454 -17.739  1.00  1.31           H  
ATOM    765 2HD  ARG A  49      29.548 -10.125 -17.868  1.00  1.31           H  
ATOM    766  HE  ARG A  49      28.218  -7.651 -17.774  1.00  1.31           H  
ATOM    767 1HH1 ARG A  49      28.751 -10.437 -15.690  1.00  1.31           H  
ATOM    768 2HH1 ARG A  49      28.648  -9.506 -14.213  1.00  1.31           H  
ATOM    769 1HH2 ARG A  49      28.091  -6.460 -15.847  1.00  1.31           H  
ATOM    770 2HH2 ARG A  49      28.275  -7.257 -14.300  1.00  1.31           H  
ATOM    771  N   LYS A  50      28.450 -11.830 -23.865  1.00  1.32           N  
ATOM    772  CA  LYS A  50      28.759 -12.943 -24.740  1.00  1.32           C  
ATOM    773  C   LYS A  50      29.810 -12.468 -25.734  1.00  1.32           C  
ATOM    774  O   LYS A  50      30.064 -11.273 -25.832  1.00  1.32           O  
ATOM    775  CB  LYS A  50      27.491 -13.455 -25.406  1.00  1.32           C  
ATOM    776  CG  LYS A  50      26.502 -14.016 -24.392  1.00  1.32           C  
ATOM    777  CD  LYS A  50      25.266 -14.580 -25.031  1.00  1.32           C  
ATOM    778  CE  LYS A  50      24.368 -15.220 -23.982  1.00  1.32           C  
ATOM    779  NZ  LYS A  50      23.258 -15.978 -24.602  1.00  1.32           N  
ATOM    780  H   LYS A  50      27.914 -11.056 -24.258  1.00  1.32           H  
ATOM    781  HA  LYS A  50      29.192 -13.756 -24.156  1.00  1.32           H  
ATOM    782 1HB  LYS A  50      27.003 -12.654 -25.943  1.00  1.32           H  
ATOM    783 2HB  LYS A  50      27.740 -14.234 -26.123  1.00  1.32           H  
ATOM    784 1HG  LYS A  50      26.994 -14.800 -23.815  1.00  1.32           H  
ATOM    785 2HG  LYS A  50      26.205 -13.220 -23.706  1.00  1.32           H  
ATOM    786 1HD  LYS A  50      24.715 -13.770 -25.511  1.00  1.32           H  
ATOM    787 2HD  LYS A  50      25.524 -15.310 -25.781  1.00  1.32           H  
ATOM    788 1HE  LYS A  50      24.966 -15.903 -23.382  1.00  1.32           H  
ATOM    789 2HE  LYS A  50      23.955 -14.445 -23.335  1.00  1.32           H  
ATOM    790 1HZ  LYS A  50      22.695 -16.411 -23.886  1.00  1.32           H  
ATOM    791 2HZ  LYS A  50      22.678 -15.375 -25.162  1.00  1.32           H  
ATOM    792 3HZ  LYS A  50      23.702 -16.706 -25.195  1.00  1.32           H  
ATOM    793  N   ARG A  51      30.462 -13.388 -26.438  1.00  1.35           N  
ATOM    794  CA  ARG A  51      31.503 -13.014 -27.408  1.00  1.35           C  
ATOM    795  C   ARG A  51      31.043 -12.145 -28.587  1.00  1.35           C  
ATOM    796  O   ARG A  51      31.848 -11.438 -29.196  1.00  1.35           O  
ATOM    797  CB  ARG A  51      32.150 -14.265 -27.969  1.00  1.35           C  
ATOM    798  CG  ARG A  51      33.050 -15.022 -27.008  1.00  1.35           C  
ATOM    799  CD  ARG A  51      33.520 -16.299 -27.606  1.00  1.35           C  
ATOM    800  NE  ARG A  51      32.463 -17.301 -27.623  1.00  1.35           N  
ATOM    801  CZ  ARG A  51      32.394 -18.356 -28.453  1.00  1.35           C  
ATOM    802  NH1 ARG A  51      33.302 -18.542 -29.391  1.00  1.35           N  
ATOM    803  NH2 ARG A  51      31.404 -19.203 -28.305  1.00  1.35           N  
ATOM    804  H   ARG A  51      30.238 -14.381 -26.310  1.00  1.35           H  
ATOM    805  HA  ARG A  51      32.266 -12.456 -26.864  1.00  1.35           H  
ATOM    806 1HB  ARG A  51      31.367 -14.960 -28.286  1.00  1.35           H  
ATOM    807 2HB  ARG A  51      32.737 -14.009 -28.849  1.00  1.35           H  
ATOM    808 1HG  ARG A  51      33.917 -14.414 -26.754  1.00  1.35           H  
ATOM    809 2HG  ARG A  51      32.487 -15.260 -26.101  1.00  1.35           H  
ATOM    810 1HD  ARG A  51      33.841 -16.125 -28.632  1.00  1.35           H  
ATOM    811 2HD  ARG A  51      34.352 -16.690 -27.025  1.00  1.35           H  
ATOM    812  HE  ARG A  51      31.706 -17.218 -26.912  1.00  1.35           H  
ATOM    813 1HH1 ARG A  51      34.064 -17.887 -29.495  1.00  1.35           H  
ATOM    814 2HH1 ARG A  51      33.233 -19.342 -30.002  1.00  1.35           H  
ATOM    815 1HH2 ARG A  51      30.722 -19.052 -27.527  1.00  1.35           H  
ATOM    816 2HH2 ARG A  51      31.307 -19.998 -28.905  1.00  1.35           H  
ATOM    817  N   GLY A  52      29.769 -12.233 -28.938  1.00  1.42           N  
ATOM    818  CA  GLY A  52      29.218 -11.499 -30.071  1.00  1.42           C  
ATOM    819  C   GLY A  52      28.151 -12.347 -30.748  1.00  1.42           C  
ATOM    820  O   GLY A  52      27.772 -13.400 -30.218  1.00  1.42           O  
ATOM    821  H   GLY A  52      29.166 -12.819 -28.384  1.00  1.42           H  
ATOM    822 1HA  GLY A  52      28.789 -10.555 -29.727  1.00  1.42           H  
ATOM    823 2HA  GLY A  52      30.009 -11.258 -30.779  1.00  1.42           H  
ATOM    824  N   GLY A  53      27.701 -11.921 -31.926  1.00  1.52           N  
ATOM    825  CA  GLY A  53      26.627 -12.626 -32.613  1.00  1.52           C  
ATOM    826  C   GLY A  53      26.479 -12.257 -34.078  1.00  1.52           C  
ATOM    827  O   GLY A  53      27.390 -11.671 -34.681  1.00  1.52           O  
ATOM    828  H   GLY A  53      28.074 -11.072 -32.323  1.00  1.52           H  
ATOM    829 1HA  GLY A  53      26.774 -13.701 -32.526  1.00  1.52           H  
ATOM    830 2HA  GLY A  53      25.689 -12.399 -32.114  1.00  1.52           H  
ATOM    831  N   TYR A  54      25.367 -12.702 -34.659  1.00  1.66           N  
ATOM    832  CA  TYR A  54      25.087 -12.519 -36.077  1.00  1.66           C  
ATOM    833  C   TYR A  54      23.603 -12.589 -36.458  1.00  1.66           C  
ATOM    834  O   TYR A  54      22.758 -13.053 -35.694  1.00  1.66           O  
ATOM    835  CB  TYR A  54      25.872 -13.564 -36.858  1.00  1.66           C  
ATOM    836  CG  TYR A  54      25.496 -15.016 -36.518  1.00  1.66           C  
ATOM    837  CD1 TYR A  54      24.578 -15.702 -37.304  1.00  1.66           C  
ATOM    838  CD2 TYR A  54      26.077 -15.653 -35.416  1.00  1.66           C  
ATOM    839  CE1 TYR A  54      24.257 -17.014 -37.008  1.00  1.66           C  
ATOM    840  CE2 TYR A  54      25.752 -16.958 -35.120  1.00  1.66           C  
ATOM    841  CZ  TYR A  54      24.851 -17.643 -35.918  1.00  1.66           C  
ATOM    842  OH  TYR A  54      24.539 -18.958 -35.639  1.00  1.66           O  
ATOM    843  H   TYR A  54      24.704 -13.200 -34.067  1.00  1.66           H  
ATOM    844  HA  TYR A  54      25.448 -11.530 -36.358  1.00  1.66           H  
ATOM    845 1HB  TYR A  54      25.708 -13.416 -37.927  1.00  1.66           H  
ATOM    846 2HB  TYR A  54      26.930 -13.434 -36.672  1.00  1.66           H  
ATOM    847  HD1 TYR A  54      24.121 -15.209 -38.162  1.00  1.66           H  
ATOM    848  HD2 TYR A  54      26.788 -15.123 -34.793  1.00  1.66           H  
ATOM    849  HE1 TYR A  54      23.549 -17.554 -37.631  1.00  1.66           H  
ATOM    850  HE2 TYR A  54      26.210 -17.452 -34.263  1.00  1.66           H  
ATOM    851  HH  TYR A  54      24.859 -19.185 -34.761  1.00  1.66           H  
ATOM    852  N   CYS A  55      23.306 -12.165 -37.688  1.00  1.82           N  
ATOM    853  CA  CYS A  55      21.963 -12.255 -38.280  1.00  1.82           C  
ATOM    854  C   CYS A  55      21.823 -13.590 -39.000  1.00  1.82           C  
ATOM    855  O   CYS A  55      22.535 -13.822 -39.979  1.00  1.82           O  
ATOM    856  CB  CYS A  55      21.818 -11.145 -39.322  1.00  1.82           C  
ATOM    857  SG  CYS A  55      20.204 -10.977 -40.216  1.00  1.82           S  
ATOM    858  H   CYS A  55      24.050 -11.782 -38.252  1.00  1.82           H  
ATOM    859  HA  CYS A  55      21.206 -12.172 -37.499  1.00  1.82           H  
ATOM    860 1HB  CYS A  55      22.090 -10.206 -38.886  1.00  1.82           H  
ATOM    861 2HB  CYS A  55      22.567 -11.330 -40.092  1.00  1.82           H  
ATOM    862  N   ASN A  56      20.953 -14.485 -38.530  1.00  1.94           N  
ATOM    863  CA  ASN A  56      20.885 -15.780 -39.207  1.00  1.94           C  
ATOM    864  C   ASN A  56      19.910 -15.760 -40.387  1.00  1.94           C  
ATOM    865  O   ASN A  56      19.323 -14.729 -40.721  1.00  1.94           O  
ATOM    866  CB  ASN A  56      20.546 -16.930 -38.271  1.00  1.94           C  
ATOM    867  CG  ASN A  56      19.157 -16.939 -37.738  1.00  1.94           C  
ATOM    868  OD1 ASN A  56      18.275 -16.187 -38.174  1.00  1.94           O  
ATOM    869  ND2 ASN A  56      18.924 -17.844 -36.814  1.00  1.94           N  
ATOM    870  H   ASN A  56      20.386 -14.276 -37.705  1.00  1.94           H  
ATOM    871  HA  ASN A  56      21.871 -15.996 -39.623  1.00  1.94           H  
ATOM    872 1HB  ASN A  56      20.744 -17.881 -38.761  1.00  1.94           H  
ATOM    873 2HB  ASN A  56      21.217 -16.874 -37.416  1.00  1.94           H  
ATOM    874 1HD2 ASN A  56      18.017 -17.949 -36.410  1.00  1.94           H  
ATOM    875 2HD2 ASN A  56      19.665 -18.453 -36.522  1.00  1.94           H  
ATOM    876  N   LYS A  57      19.686 -16.936 -40.974  1.00  1.98           N  
ATOM    877  CA  LYS A  57      18.819 -17.122 -42.141  1.00  1.98           C  
ATOM    878  C   LYS A  57      17.344 -16.794 -41.886  1.00  1.98           C  
ATOM    879  O   LYS A  57      16.568 -16.628 -42.827  1.00  1.98           O  
ATOM    880  CB  LYS A  57      18.938 -18.557 -42.650  1.00  1.98           C  
ATOM    881  CG  LYS A  57      20.295 -18.891 -43.269  1.00  1.98           C  
ATOM    882  CD  LYS A  57      20.356 -20.339 -43.748  1.00  1.98           C  
ATOM    883  CE  LYS A  57      21.710 -20.661 -44.373  1.00  1.98           C  
ATOM    884  NZ  LYS A  57      21.792 -22.079 -44.817  1.00  1.98           N  
ATOM    885  H   LYS A  57      20.181 -17.745 -40.632  1.00  1.98           H  
ATOM    886  HA  LYS A  57      19.170 -16.451 -42.926  1.00  1.98           H  
ATOM    887 1HB  LYS A  57      18.759 -19.250 -41.827  1.00  1.98           H  
ATOM    888 2HB  LYS A  57      18.171 -18.739 -43.403  1.00  1.98           H  
ATOM    889 1HG  LYS A  57      20.477 -18.230 -44.117  1.00  1.98           H  
ATOM    890 2HG  LYS A  57      21.079 -18.728 -42.531  1.00  1.98           H  
ATOM    891 1HD  LYS A  57      20.187 -21.011 -42.905  1.00  1.98           H  
ATOM    892 2HD  LYS A  57      19.575 -20.511 -44.489  1.00  1.98           H  
ATOM    893 1HE  LYS A  57      21.868 -20.011 -45.232  1.00  1.98           H  
ATOM    894 2HE  LYS A  57      22.494 -20.475 -43.639  1.00  1.98           H  
ATOM    895 1HZ  LYS A  57      22.701 -22.253 -45.224  1.00  1.98           H  
ATOM    896 2HZ  LYS A  57      21.657 -22.689 -44.023  1.00  1.98           H  
ATOM    897 3HZ  LYS A  57      21.076 -22.259 -45.505  1.00  1.98           H  
ATOM    898  N   ARG A  58      16.946 -16.758 -40.615  1.00  1.93           N  
ATOM    899  CA  ARG A  58      15.580 -16.486 -40.208  1.00  1.93           C  
ATOM    900  C   ARG A  58      15.435 -15.033 -39.776  1.00  1.93           C  
ATOM    901  O   ARG A  58      14.387 -14.632 -39.270  1.00  1.93           O  
ATOM    902  CB  ARG A  58      15.185 -17.387 -39.058  1.00  1.93           C  
ATOM    903  CG  ARG A  58      15.135 -18.867 -39.381  1.00  1.93           C  
ATOM    904  CD  ARG A  58      14.846 -19.681 -38.168  1.00  1.93           C  
ATOM    905  NE  ARG A  58      13.513 -19.429 -37.641  1.00  1.93           N  
ATOM    906  CZ  ARG A  58      13.087 -19.814 -36.421  1.00  1.93           C  
ATOM    907  NH1 ARG A  58      13.901 -20.462 -35.615  1.00  1.93           N  
ATOM    908  NH2 ARG A  58      11.854 -19.539 -36.035  1.00  1.93           N  
ATOM    909  H   ARG A  58      17.625 -16.859 -39.871  1.00  1.93           H  
ATOM    910  HA  ARG A  58      14.917 -16.669 -41.053  1.00  1.93           H  
ATOM    911 1HB  ARG A  58      15.900 -17.259 -38.256  1.00  1.93           H  
ATOM    912 2HB  ARG A  58      14.209 -17.089 -38.678  1.00  1.93           H  
ATOM    913 1HG  ARG A  58      14.354 -19.052 -40.118  1.00  1.93           H  
ATOM    914 2HG  ARG A  58      16.099 -19.182 -39.785  1.00  1.93           H  
ATOM    915 1HD  ARG A  58      14.920 -20.739 -38.416  1.00  1.93           H  
ATOM    916 2HD  ARG A  58      15.570 -19.439 -37.390  1.00  1.93           H  
ATOM    917  HE  ARG A  58      12.859 -18.933 -38.233  1.00  1.93           H  
ATOM    918 1HH1 ARG A  58      14.844 -20.672 -35.910  1.00  1.93           H  
ATOM    919 2HH1 ARG A  58      13.582 -20.750 -34.701  1.00  1.93           H  
ATOM    920 1HH2 ARG A  58      11.229 -19.042 -36.655  1.00  1.93           H  
ATOM    921 2HH2 ARG A  58      11.535 -19.827 -35.122  1.00  1.93           H  
ATOM    922  N   ARG A  59      16.500 -14.247 -39.983  1.00  1.77           N  
ATOM    923  CA  ARG A  59      16.591 -12.839 -39.610  1.00  1.77           C  
ATOM    924  C   ARG A  59      16.509 -12.656 -38.100  1.00  1.77           C  
ATOM    925  O   ARG A  59      15.942 -11.678 -37.602  1.00  1.77           O  
ATOM    926  CB  ARG A  59      15.458 -12.055 -40.251  1.00  1.77           C  
ATOM    927  CG  ARG A  59      15.381 -12.204 -41.747  1.00  1.77           C  
ATOM    928  CD  ARG A  59      14.355 -11.315 -42.346  1.00  1.77           C  
ATOM    929  NE  ARG A  59      14.315 -11.415 -43.810  1.00  1.77           N  
ATOM    930  CZ  ARG A  59      13.584 -12.309 -44.501  1.00  1.77           C  
ATOM    931  NH1 ARG A  59      12.836 -13.185 -43.865  1.00  1.77           N  
ATOM    932  NH2 ARG A  59      13.611 -12.305 -45.825  1.00  1.77           N  
ATOM    933  H   ARG A  59      17.336 -14.641 -40.413  1.00  1.77           H  
ATOM    934  HA  ARG A  59      17.548 -12.454 -39.965  1.00  1.77           H  
ATOM    935 1HB  ARG A  59      14.498 -12.307 -39.816  1.00  1.77           H  
ATOM    936 2HB  ARG A  59      15.624 -10.996 -40.056  1.00  1.77           H  
ATOM    937 1HG  ARG A  59      16.346 -11.995 -42.152  1.00  1.77           H  
ATOM    938 2HG  ARG A  59      15.110 -13.227 -41.999  1.00  1.77           H  
ATOM    939 1HD  ARG A  59      13.373 -11.585 -41.961  1.00  1.77           H  
ATOM    940 2HD  ARG A  59      14.570 -10.287 -42.077  1.00  1.77           H  
ATOM    941  HE  ARG A  59      14.875 -10.760 -44.351  1.00  1.77           H  
ATOM    942 1HH1 ARG A  59      12.811 -13.191 -42.854  1.00  1.77           H  
ATOM    943 2HH1 ARG A  59      12.288 -13.854 -44.387  1.00  1.77           H  
ATOM    944 1HH2 ARG A  59      14.185 -11.609 -46.337  1.00  1.77           H  
ATOM    945 2HH2 ARG A  59      13.065 -12.970 -46.345  1.00  1.77           H  
ATOM    946  N   ILE A  60      17.121 -13.584 -37.377  1.00  1.56           N  
ATOM    947  CA  ILE A  60      17.151 -13.580 -35.929  1.00  1.56           C  
ATOM    948  C   ILE A  60      18.534 -13.317 -35.379  1.00  1.56           C  
ATOM    949  O   ILE A  60      19.531 -13.816 -35.905  1.00  1.56           O  
ATOM    950  CB  ILE A  60      16.624 -14.919 -35.377  1.00  1.56           C  
ATOM    951  CG1 ILE A  60      15.160 -15.101 -35.776  1.00  1.56           C  
ATOM    952  CG2 ILE A  60      16.808 -15.020 -33.870  1.00  1.56           C  
ATOM    953  CD1 ILE A  60      14.626 -16.483 -35.493  1.00  1.56           C  
ATOM    954  H   ILE A  60      17.560 -14.368 -37.852  1.00  1.56           H  
ATOM    955  HA  ILE A  60      16.492 -12.788 -35.575  1.00  1.56           H  
ATOM    956  HB  ILE A  60      17.173 -15.725 -35.838  1.00  1.56           H  
ATOM    957 1HG1 ILE A  60      14.552 -14.374 -35.244  1.00  1.56           H  
ATOM    958 2HG1 ILE A  60      15.062 -14.916 -36.837  1.00  1.56           H  
ATOM    959 1HG2 ILE A  60      16.440 -15.983 -33.524  1.00  1.56           H  
ATOM    960 2HG2 ILE A  60      17.859 -14.938 -33.622  1.00  1.56           H  
ATOM    961 3HG2 ILE A  60      16.255 -14.223 -33.375  1.00  1.56           H  
ATOM    962 1HD1 ILE A  60      13.585 -16.543 -35.810  1.00  1.56           H  
ATOM    963 2HD1 ILE A  60      15.211 -17.217 -36.031  1.00  1.56           H  
ATOM    964 3HD1 ILE A  60      14.693 -16.686 -34.427  1.00  1.56           H  
ATOM    965  N   CYS A  61      18.606 -12.444 -34.372  1.00  1.35           N  
ATOM    966  CA  CYS A  61      19.869 -12.193 -33.693  1.00  1.35           C  
ATOM    967  C   CYS A  61      20.292 -13.421 -32.909  1.00  1.35           C  
ATOM    968  O   CYS A  61      19.583 -13.864 -32.001  1.00  1.35           O  
ATOM    969  CB  CYS A  61      19.747 -10.998 -32.735  1.00  1.35           C  
ATOM    970  SG  CYS A  61      21.235 -10.601 -31.736  1.00  1.35           S  
ATOM    971  H   CYS A  61      17.760 -12.012 -34.026  1.00  1.35           H  
ATOM    972  HA  CYS A  61      20.626 -11.980 -34.449  1.00  1.35           H  
ATOM    973 1HB  CYS A  61      19.492 -10.104 -33.307  1.00  1.35           H  
ATOM    974 2HB  CYS A  61      18.922 -11.172 -32.044  1.00  1.35           H  
ATOM    975  N   VAL A  62      21.444 -13.959 -33.261  1.00  1.16           N  
ATOM    976  CA  VAL A  62      21.972 -15.146 -32.631  1.00  1.16           C  
ATOM    977  C   VAL A  62      23.309 -14.870 -32.002  1.00  1.16           C  
ATOM    978  O   VAL A  62      24.188 -14.283 -32.628  1.00  1.16           O  
ATOM    979  CB  VAL A  62      22.131 -16.270 -33.663  1.00  1.16           C  
ATOM    980  CG1 VAL A  62      22.740 -17.492 -33.024  1.00  1.16           C  
ATOM    981  CG2 VAL A  62      20.795 -16.606 -34.244  1.00  1.16           C  
ATOM    982  H   VAL A  62      21.959 -13.541 -34.035  1.00  1.16           H  
ATOM    983  HA  VAL A  62      21.279 -15.469 -31.854  1.00  1.16           H  
ATOM    984  HB  VAL A  62      22.797 -15.936 -34.459  1.00  1.16           H  
ATOM    985 1HG1 VAL A  62      22.843 -18.274 -33.768  1.00  1.16           H  
ATOM    986 2HG1 VAL A  62      23.721 -17.250 -32.621  1.00  1.16           H  
ATOM    987 3HG1 VAL A  62      22.096 -17.843 -32.220  1.00  1.16           H  
ATOM    988 1HG2 VAL A  62      20.929 -17.393 -34.972  1.00  1.16           H  
ATOM    989 2HG2 VAL A  62      20.125 -16.943 -33.455  1.00  1.16           H  
ATOM    990 3HG2 VAL A  62      20.375 -15.741 -34.723  1.00  1.16           H  
ATOM    991  N   CYS A  63      23.472 -15.272 -30.754  1.00  1.02           N  
ATOM    992  CA  CYS A  63      24.756 -15.057 -30.119  1.00  1.02           C  
ATOM    993  C   CYS A  63      25.582 -16.316 -30.259  1.00  1.02           C  
ATOM    994  O   CYS A  63      25.045 -17.423 -30.231  1.00  1.02           O  
ATOM    995  CB  CYS A  63      24.594 -14.685 -28.648  1.00  1.02           C  
ATOM    996  SG  CYS A  63      23.664 -13.140 -28.361  1.00  1.02           S  
ATOM    997  H   CYS A  63      22.719 -15.733 -30.263  1.00  1.02           H  
ATOM    998  HA  CYS A  63      25.283 -14.260 -30.627  1.00  1.02           H  
ATOM    999 1HB  CYS A  63      24.094 -15.493 -28.117  1.00  1.02           H  
ATOM   1000 2HB  CYS A  63      25.584 -14.565 -28.206  1.00  1.02           H  
ATOM   1001  N   ARG A  64      26.895 -16.147 -30.346  1.00  0.94           N  
ATOM   1002  CA  ARG A  64      27.813 -17.283 -30.425  1.00  0.94           C  
ATOM   1003  C   ARG A  64      28.098 -17.876 -29.047  1.00  0.94           C  
ATOM   1004  O   ARG A  64      28.615 -18.990 -28.937  1.00  0.94           O  
ATOM   1005  CB  ARG A  64      29.108 -16.867 -31.102  1.00  0.94           C  
ATOM   1006  CG  ARG A  64      28.955 -16.540 -32.596  1.00  0.94           C  
ATOM   1007  CD  ARG A  64      30.248 -16.141 -33.236  1.00  0.94           C  
ATOM   1008  NE  ARG A  64      30.087 -15.873 -34.672  1.00  0.94           N  
ATOM   1009  CZ  ARG A  64      29.700 -14.684 -35.171  1.00  0.94           C  
ATOM   1010  NH1 ARG A  64      29.457 -13.716 -34.336  1.00  0.94           N  
ATOM   1011  NH2 ARG A  64      29.562 -14.506 -36.472  1.00  0.94           N  
ATOM   1012  H   ARG A  64      27.258 -15.194 -30.370  1.00  0.94           H  
ATOM   1013  HA  ARG A  64      27.347 -18.053 -31.038  1.00  0.94           H  
ATOM   1014 1HB  ARG A  64      29.503 -15.977 -30.604  1.00  0.94           H  
ATOM   1015 2HB  ARG A  64      29.848 -17.658 -30.994  1.00  0.94           H  
ATOM   1016 1HG  ARG A  64      28.567 -17.412 -33.120  1.00  0.94           H  
ATOM   1017 2HG  ARG A  64      28.254 -15.711 -32.705  1.00  0.94           H  
ATOM   1018 1HD  ARG A  64      30.621 -15.235 -32.758  1.00  0.94           H  
ATOM   1019 2HD  ARG A  64      30.977 -16.942 -33.117  1.00  0.94           H  
ATOM   1020  HE  ARG A  64      30.274 -16.625 -35.322  1.00  0.94           H  
ATOM   1021 1HH1 ARG A  64      29.588 -13.892 -33.351  1.00  0.94           H  
ATOM   1022 2HH1 ARG A  64      29.106 -12.802 -34.660  1.00  0.94           H  
ATOM   1023 1HH2 ARG A  64      29.748 -15.266 -37.110  1.00  0.94           H  
ATOM   1024 2HH2 ARG A  64      29.283 -13.601 -36.828  1.00  0.94           H  
ATOM   1025  N   ASN A  65      27.733 -17.109 -28.017  1.00  0.89           N  
ATOM   1026  CA  ASN A  65      27.892 -17.419 -26.597  1.00  0.89           C  
ATOM   1027  C   ASN A  65      29.355 -17.384 -26.138  1.00  0.89           C  
ATOM   1028  O   ASN A  65      29.987 -16.323 -26.109  1.00  0.89           O  
ATOM   1029  OXT ASN A  65      29.968 -18.443 -26.025  1.00  0.89           O  
ATOM   1030  CB  ASN A  65      27.239 -18.757 -26.255  1.00  0.89           C  
ATOM   1031  CG  ASN A  65      25.703 -18.767 -26.459  1.00  0.89           C  
ATOM   1032  OD1 ASN A  65      24.967 -17.825 -26.087  1.00  0.89           O  
ATOM   1033  ND2 ASN A  65      25.223 -19.832 -27.053  1.00  0.89           N  
ATOM   1034  H   ASN A  65      27.309 -16.229 -28.260  1.00  0.89           H  
ATOM   1035  HA  ASN A  65      27.377 -16.654 -26.025  1.00  0.89           H  
ATOM   1036 1HB  ASN A  65      27.674 -19.569 -26.825  1.00  0.89           H  
ATOM   1037 2HB  ASN A  65      27.436 -18.976 -25.207  1.00  0.89           H  
ATOM   1038 1HD2 ASN A  65      24.241 -19.915 -27.225  1.00  0.89           H  
ATOM   1039 2HD2 ASN A  65      25.842 -20.564 -27.339  1.00  0.89           H  
ENDMDL

REMARK ID 637086 DOMAINID 630806 MODEL 3 Tri_A_AP02579
MODEL     3
ATOM      1  N   TYR A   1       3.466   2.942  -0.744  1.00 24.67           N  
ATOM      2  CA  TYR A   1       3.237   1.859   0.213  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.738   0.504  -0.329  1.00 24.67           C  
ATOM      4  O   TYR A   1       3.337  -0.510   0.007  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.334   2.304   1.361  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.951   1.160   2.286  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       2.907   0.580   3.110  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.638   0.708   2.322  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       2.554  -0.449   3.962  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       0.284  -0.314   3.179  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.238  -0.893   3.999  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.887  -1.912   4.861  1.00 24.67           O  
ATOM     13 1H   TYR A   1       4.258   3.488  -0.431  1.00 24.67           H  
ATOM     14 2H   TYR A   1       3.667   2.566  -1.658  1.00 24.67           H  
ATOM     15 3H   TYR A   1       2.655   3.544  -0.788  1.00 24.67           H  
ATOM     16  HA  TYR A   1       4.208   1.647   0.670  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.860   3.052   1.955  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.431   2.768   0.996  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.938   0.936   3.082  1.00 24.67           H  
ATOM     20  HD2 TYR A   1      -0.114   1.164   1.677  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       3.305  -0.905   4.607  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -0.746  -0.664   3.209  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.673  -2.221   5.327  1.00 24.67           H  
ATOM     24  N   PRO A   2       1.684   0.403  -1.168  1.00 24.67           N  
ATOM     25  CA  PRO A   2       1.112  -0.874  -1.601  1.00 24.67           C  
ATOM     26  C   PRO A   2       2.153  -1.910  -2.043  1.00 24.67           C  
ATOM     27  O   PRO A   2       1.991  -3.095  -1.768  1.00 24.67           O  
ATOM     28  CB  PRO A   2       0.224  -0.443  -2.766  1.00 24.67           C  
ATOM     29  CG  PRO A   2      -0.207   0.961  -2.400  1.00 24.67           C  
ATOM     30  CD  PRO A   2       1.023   1.585  -1.772  1.00 24.67           C  
ATOM     31  HA  PRO A   2       0.494  -1.280  -0.784  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       0.787  -0.492  -3.711  1.00 24.67           H  
ATOM     33 2HB  PRO A   2      -0.625  -1.137  -2.864  1.00 24.67           H  
ATOM     34 1HG  PRO A   2      -0.548   1.499  -3.300  1.00 24.67           H  
ATOM     35 2HG  PRO A   2      -1.065   0.920  -1.710  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       1.638   2.030  -2.564  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       0.696   2.306  -1.029  1.00 24.67           H  
ATOM     38  N   LEU A   3       3.249  -1.492  -2.674  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.255  -2.481  -3.043  1.00 24.67           C  
ATOM     40  C   LEU A   3       4.888  -3.085  -1.799  1.00 24.67           C  
ATOM     41  O   LEU A   3       5.145  -4.288  -1.751  1.00 24.67           O  
ATOM     42  CB  LEU A   3       5.355  -1.903  -3.924  1.00 24.67           C  
ATOM     43  CG  LEU A   3       6.432  -2.938  -4.318  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       5.766  -4.095  -5.063  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       7.494  -2.271  -5.173  1.00 24.67           C  
ATOM     46  H   LEU A   3       3.384  -0.523  -2.909  1.00 24.67           H  
ATOM     47  HA  LEU A   3       3.764  -3.280  -3.595  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       4.908  -1.512  -4.835  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.846  -1.088  -3.390  1.00 24.67           H  
ATOM     50  HG  LEU A   3       6.902  -3.344  -3.414  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       6.521  -4.837  -5.331  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       5.019  -4.558  -4.420  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       5.287  -3.720  -5.966  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       8.256  -3.006  -5.443  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       7.038  -1.869  -6.077  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       7.955  -1.461  -4.606  1.00 24.67           H  
ATOM     57  N   ASP A   4       5.195  -2.241  -0.807  1.00 24.67           N  
ATOM     58  CA  ASP A   4       5.846  -2.698   0.413  1.00 24.67           C  
ATOM     59  C   ASP A   4       4.909  -3.677   1.092  1.00 24.67           C  
ATOM     60  O   ASP A   4       5.337  -4.700   1.633  1.00 24.67           O  
ATOM     61  CB  ASP A   4       6.109  -1.523   1.369  1.00 24.67           C  
ATOM     62  CG  ASP A   4       7.196  -0.537   0.905  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       7.952  -0.851   0.015  1.00 24.67           O  
ATOM     64  OD2 ASP A   4       7.223   0.550   1.437  1.00 24.67           O  
ATOM     65  H   ASP A   4       4.905  -1.276  -0.872  1.00 24.67           H  
ATOM     66  HA  ASP A   4       6.780  -3.203   0.162  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       5.190  -0.975   1.531  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       6.407  -1.921   2.337  1.00 24.67           H  
ATOM     69  N   GLN A   5       3.611  -3.365   1.016  1.00 24.67           N  
ATOM     70  CA  GLN A   5       2.568  -4.200   1.595  1.00 24.67           C  
ATOM     71  C   GLN A   5       2.616  -5.581   0.954  1.00 24.67           C  
ATOM     72  O   GLN A   5       2.617  -6.597   1.650  1.00 24.67           O  
ATOM     73  CB  GLN A   5       1.199  -3.560   1.373  1.00 24.67           C  
ATOM     74  CG  GLN A   5       0.037  -4.260   2.004  1.00 24.67           C  
ATOM     75  CD  GLN A   5      -1.272  -3.513   1.745  1.00 24.67           C  
ATOM     76  OE1 GLN A   5      -1.624  -3.198   0.602  1.00 24.67           O  
ATOM     77  NE2 GLN A   5      -2.004  -3.227   2.817  1.00 24.67           N  
ATOM     78  H   GLN A   5       3.362  -2.491   0.547  1.00 24.67           H  
ATOM     79  HA  GLN A   5       2.751  -4.304   2.665  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       1.225  -2.532   1.690  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       0.984  -3.555   0.326  1.00 24.67           H  
ATOM     82 1HG  GLN A   5      -0.042  -5.263   1.581  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       0.199  -4.312   3.081  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5      -2.872  -2.737   2.717  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5      -1.686  -3.497   3.727  1.00 24.67           H  
ATOM     86  N   VAL A   6       2.726  -5.613  -0.375  1.00 24.67           N  
ATOM     87  CA  VAL A   6       2.817  -6.874  -1.089  1.00 24.67           C  
ATOM     88  C   VAL A   6       4.073  -7.632  -0.722  1.00 24.67           C  
ATOM     89  O   VAL A   6       4.017  -8.837  -0.476  1.00 24.67           O  
ATOM     90  CB  VAL A   6       2.794  -6.656  -2.606  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       3.114  -7.965  -3.319  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       1.422  -6.164  -3.011  1.00 24.67           C  
ATOM     93  H   VAL A   6       2.710  -4.736  -0.900  1.00 24.67           H  
ATOM     94  HA  VAL A   6       1.952  -7.480  -0.819  1.00 24.67           H  
ATOM     95  HB  VAL A   6       3.548  -5.924  -2.879  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       3.100  -7.807  -4.395  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       4.107  -8.317  -3.019  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       2.373  -8.720  -3.052  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       1.396  -6.001  -4.087  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       0.676  -6.911  -2.735  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       1.202  -5.237  -2.501  1.00 24.67           H  
ATOM    102  N   GLU A   7       5.219  -6.952  -0.674  1.00 24.67           N  
ATOM    103  CA  GLU A   7       6.423  -7.690  -0.343  1.00 24.67           C  
ATOM    104  C   GLU A   7       6.321  -8.278   1.065  1.00 24.67           C  
ATOM    105  O   GLU A   7       6.714  -9.428   1.276  1.00 24.67           O  
ATOM    106  CB  GLU A   7       7.681  -6.831  -0.506  1.00 24.67           C  
ATOM    107  CG  GLU A   7       8.033  -6.507  -1.986  1.00 24.67           C  
ATOM    108  CD  GLU A   7       9.337  -5.735  -2.162  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       9.943  -5.380  -1.178  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       9.725  -5.515  -3.289  1.00 24.67           O  
ATOM    111  H   GLU A   7       5.240  -5.953  -0.885  1.00 24.67           H  
ATOM    112  HA  GLU A   7       6.509  -8.522  -1.042  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       7.538  -5.882   0.019  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       8.532  -7.336  -0.051  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       8.100  -7.442  -2.540  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       7.214  -5.925  -2.414  1.00 24.67           H  
ATOM    117  N   GLU A   8       5.742  -7.534   2.018  1.00 24.67           N  
ATOM    118  CA  GLU A   8       5.573  -8.087   3.356  1.00 24.67           C  
ATOM    119  C   GLU A   8       4.696  -9.337   3.299  1.00 24.67           C  
ATOM    120  O   GLU A   8       5.001 -10.357   3.927  1.00 24.67           O  
ATOM    121  CB  GLU A   8       4.971  -7.065   4.332  1.00 24.67           C  
ATOM    122  CG  GLU A   8       4.776  -7.653   5.719  1.00 24.67           C  
ATOM    123  CD  GLU A   8       4.267  -6.733   6.810  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       4.147  -5.548   6.601  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       3.962  -7.261   7.869  1.00 24.67           O  
ATOM    126  H   GLU A   8       5.441  -6.579   1.816  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.553  -8.381   3.734  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       5.623  -6.196   4.406  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       4.004  -6.723   3.957  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       4.049  -8.419   5.588  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       5.705  -8.124   6.042  1.00 24.67           H  
ATOM    132  N   GLN A   9       3.609  -9.277   2.528  1.00 24.33           N  
ATOM    133  CA  GLN A   9       2.716 -10.419   2.438  1.00 24.33           C  
ATOM    134  C   GLN A   9       3.439 -11.622   1.848  1.00 24.33           C  
ATOM    135  O   GLN A   9       3.267 -12.744   2.336  1.00 24.33           O  
ATOM    136  CB  GLN A   9       1.500 -10.070   1.581  1.00 24.33           C  
ATOM    137  CG  GLN A   9       0.548  -9.083   2.228  1.00 24.33           C  
ATOM    138  CD  GLN A   9      -0.535  -8.610   1.276  1.00 24.33           C  
ATOM    139  OE1 GLN A   9      -0.436  -8.767   0.053  1.00 24.33           O  
ATOM    140  NE2 GLN A   9      -1.585  -8.020   1.834  1.00 24.33           N  
ATOM    141  H   GLN A   9       3.384  -8.413   2.031  1.00 24.33           H  
ATOM    142  HA  GLN A   9       2.382 -10.678   3.439  1.00 24.33           H  
ATOM    143 1HB  GLN A   9       1.838  -9.639   0.640  1.00 24.33           H  
ATOM    144 2HB  GLN A   9       0.950 -10.976   1.343  1.00 24.33           H  
ATOM    145 1HG  GLN A   9       0.064  -9.575   3.070  1.00 24.33           H  
ATOM    146 2HG  GLN A   9       1.104  -8.225   2.580  1.00 24.33           H  
ATOM    147 1HE2 GLN A   9      -2.334  -7.683   1.262  1.00 24.33           H  
ATOM    148 2HE2 GLN A   9      -1.627  -7.910   2.828  1.00 24.33           H  
ATOM    149  N   ASP A  10       4.284 -11.392   0.836  1.00 23.06           N  
ATOM    150  CA  ASP A  10       5.027 -12.493   0.241  1.00 23.06           C  
ATOM    151  C   ASP A  10       5.972 -13.123   1.268  1.00 23.06           C  
ATOM    152  O   ASP A  10       6.088 -14.352   1.328  1.00 23.06           O  
ATOM    153  CB  ASP A  10       5.826 -12.026  -0.983  1.00 23.06           C  
ATOM    154  CG  ASP A  10       4.964 -11.712  -2.245  1.00 23.06           C  
ATOM    155  OD1 ASP A  10       3.803 -12.063  -2.277  1.00 23.06           O  
ATOM    156  OD2 ASP A  10       5.506 -11.150  -3.173  1.00 23.06           O  
ATOM    157  H   ASP A  10       4.384 -10.445   0.467  1.00 23.06           H  
ATOM    158  HA  ASP A  10       4.317 -13.251  -0.082  1.00 23.06           H  
ATOM    159 1HB  ASP A  10       6.378 -11.124  -0.717  1.00 23.06           H  
ATOM    160 2HB  ASP A  10       6.560 -12.786  -1.244  1.00 23.06           H  
ATOM    161  N   GLU A  11       6.613 -12.296   2.108  1.00 20.61           N  
ATOM    162  CA  GLU A  11       7.512 -12.836   3.129  1.00 20.61           C  
ATOM    163  C   GLU A  11       6.740 -13.699   4.122  1.00 20.61           C  
ATOM    164  O   GLU A  11       7.227 -14.758   4.543  1.00 20.61           O  
ATOM    165  CB  GLU A  11       8.270 -11.726   3.876  1.00 20.61           C  
ATOM    166  CG  GLU A  11       9.345 -11.007   3.043  1.00 20.61           C  
ATOM    167  CD  GLU A  11      10.094  -9.924   3.815  1.00 20.61           C  
ATOM    168  OE1 GLU A  11       9.738  -9.650   4.939  1.00 20.61           O  
ATOM    169  OE2 GLU A  11      11.032  -9.383   3.272  1.00 20.61           O  
ATOM    170  H   GLU A  11       6.495 -11.284   2.011  1.00 20.61           H  
ATOM    171  HA  GLU A  11       8.247 -13.469   2.635  1.00 20.61           H  
ATOM    172 1HB  GLU A  11       7.558 -10.972   4.215  1.00 20.61           H  
ATOM    173 2HB  GLU A  11       8.748 -12.143   4.760  1.00 20.61           H  
ATOM    174 1HG  GLU A  11      10.063 -11.744   2.688  1.00 20.61           H  
ATOM    175 2HG  GLU A  11       8.869 -10.560   2.174  1.00 20.61           H  
ATOM    176  N   HIS A  12       5.516 -13.283   4.458  1.00 17.36           N  
ATOM    177  CA  HIS A  12       4.715 -14.069   5.383  1.00 17.36           C  
ATOM    178  C   HIS A  12       4.331 -15.387   4.731  1.00 17.36           C  
ATOM    179  O   HIS A  12       4.368 -16.432   5.384  1.00 17.36           O  
ATOM    180  CB  HIS A  12       3.457 -13.324   5.841  1.00 17.36           C  
ATOM    181  CG  HIS A  12       3.730 -12.189   6.780  1.00 17.36           C  
ATOM    182  ND1 HIS A  12       4.320 -12.361   8.021  1.00 17.36           N  
ATOM    183  CD2 HIS A  12       3.481 -10.876   6.662  1.00 17.36           C  
ATOM    184  CE1 HIS A  12       4.435 -11.177   8.613  1.00 17.36           C  
ATOM    185  NE2 HIS A  12       3.935 -10.260   7.808  1.00 17.36           N  
ATOM    186  H   HIS A  12       5.170 -12.390   4.095  1.00 17.36           H  
ATOM    187  HA  HIS A  12       5.304 -14.296   6.269  1.00 17.36           H  
ATOM    188 1HB  HIS A  12       2.941 -12.924   4.966  1.00 17.36           H  
ATOM    189 2HB  HIS A  12       2.780 -14.022   6.329  1.00 17.36           H  
ATOM    190  HD2 HIS A  12       3.014 -10.398   5.807  1.00 17.36           H  
ATOM    191  HE1 HIS A  12       4.870 -10.992   9.594  1.00 17.36           H  
ATOM    192  HE2 HIS A  12       3.889  -9.233   7.980  1.00 17.36           H  
ATOM    193  N   GLN A  13       4.009 -15.371   3.435  1.00 13.97           N  
ATOM    194  CA  GLN A  13       3.648 -16.628   2.797  1.00 13.97           C  
ATOM    195  C   GLN A  13       4.823 -17.588   2.863  1.00 13.97           C  
ATOM    196  O   GLN A  13       4.640 -18.759   3.191  1.00 13.97           O  
ATOM    197  CB  GLN A  13       3.225 -16.423   1.341  1.00 13.97           C  
ATOM    198  CG  GLN A  13       1.890 -15.719   1.165  1.00 13.97           C  
ATOM    199  CD  GLN A  13       1.543 -15.493  -0.298  1.00 13.97           C  
ATOM    200  OE1 GLN A  13       1.821 -16.344  -1.154  1.00 13.97           O  
ATOM    201  NE2 GLN A  13       0.933 -14.351  -0.596  1.00 13.97           N  
ATOM    202  H   GLN A  13       3.979 -14.491   2.918  1.00 13.97           H  
ATOM    203  HA  GLN A  13       2.815 -17.068   3.343  1.00 13.97           H  
ATOM    204 1HB  GLN A  13       3.982 -15.825   0.831  1.00 13.97           H  
ATOM    205 2HB  GLN A  13       3.176 -17.386   0.837  1.00 13.97           H  
ATOM    206 1HG  GLN A  13       1.109 -16.326   1.617  1.00 13.97           H  
ATOM    207 2HG  GLN A  13       1.942 -14.751   1.657  1.00 13.97           H  
ATOM    208 1HE2 GLN A  13       0.687 -14.146  -1.543  1.00 13.97           H  
ATOM    209 2HE2 GLN A  13       0.725 -13.691   0.126  1.00 13.97           H  
ATOM    210  N   VAL A  14       6.039 -17.088   2.653  1.00 10.96           N  
ATOM    211  CA  VAL A  14       7.204 -17.959   2.712  1.00 10.96           C  
ATOM    212  C   VAL A  14       7.344 -18.556   4.102  1.00 10.96           C  
ATOM    213  O   VAL A  14       7.604 -19.755   4.256  1.00 10.96           O  
ATOM    214  CB  VAL A  14       8.480 -17.200   2.341  1.00 10.96           C  
ATOM    215  CG1 VAL A  14       9.686 -18.073   2.619  1.00 10.96           C  
ATOM    216  CG2 VAL A  14       8.424 -16.824   0.875  1.00 10.96           C  
ATOM    217  H   VAL A  14       6.142 -16.103   2.396  1.00 10.96           H  
ATOM    218  HA  VAL A  14       7.068 -18.766   1.997  1.00 10.96           H  
ATOM    219  HB  VAL A  14       8.561 -16.301   2.952  1.00 10.96           H  
ATOM    220 1HG1 VAL A  14      10.596 -17.535   2.359  1.00 10.96           H  
ATOM    221 2HG1 VAL A  14       9.707 -18.333   3.676  1.00 10.96           H  
ATOM    222 3HG1 VAL A  14       9.615 -18.979   2.021  1.00 10.96           H  
ATOM    223 1HG2 VAL A  14       9.326 -16.280   0.603  1.00 10.96           H  
ATOM    224 2HG2 VAL A  14       8.346 -17.728   0.273  1.00 10.96           H  
ATOM    225 3HG2 VAL A  14       7.557 -16.198   0.696  1.00 10.96           H  
ATOM    226  N   ALA A  15       7.150 -17.727   5.126  1.00  8.58           N  
ATOM    227  CA  ALA A  15       7.232 -18.191   6.502  1.00  8.58           C  
ATOM    228  C   ALA A  15       6.224 -19.308   6.782  1.00  8.58           C  
ATOM    229  O   ALA A  15       6.526 -20.242   7.523  1.00  8.58           O  
ATOM    230  CB  ALA A  15       6.987 -17.034   7.452  1.00  8.58           C  
ATOM    231  H   ALA A  15       6.956 -16.740   4.940  1.00  8.58           H  
ATOM    232  HA  ALA A  15       8.233 -18.588   6.664  1.00  8.58           H  
ATOM    233 1HB  ALA A  15       7.078 -17.382   8.478  1.00  8.58           H  
ATOM    234 2HB  ALA A  15       7.718 -16.248   7.263  1.00  8.58           H  
ATOM    235 3HB  ALA A  15       5.987 -16.641   7.293  1.00  8.58           H  
ATOM    236  N   HIS A  16       5.037 -19.223   6.169  1.00  6.84           N  
ATOM    237  CA  HIS A  16       3.996 -20.235   6.354  1.00  6.84           C  
ATOM    238  C   HIS A  16       4.232 -21.489   5.503  1.00  6.84           C  
ATOM    239  O   HIS A  16       3.747 -22.572   5.830  1.00  6.84           O  
ATOM    240  CB  HIS A  16       2.618 -19.652   6.036  1.00  6.84           C  
ATOM    241  CG  HIS A  16       2.156 -18.613   7.026  1.00  6.84           C  
ATOM    242  ND1 HIS A  16       1.935 -18.902   8.360  1.00  6.84           N  
ATOM    243  CD2 HIS A  16       1.856 -17.302   6.873  1.00  6.84           C  
ATOM    244  CE1 HIS A  16       1.532 -17.808   8.982  1.00  6.84           C  
ATOM    245  NE2 HIS A  16       1.476 -16.825   8.104  1.00  6.84           N  
ATOM    246  H   HIS A  16       4.841 -18.406   5.589  1.00  6.84           H  
ATOM    247  HA  HIS A  16       3.989 -20.547   7.396  1.00  6.84           H  
ATOM    248 1HB  HIS A  16       2.651 -19.188   5.047  1.00  6.84           H  
ATOM    249 2HB  HIS A  16       1.884 -20.452   6.000  1.00  6.84           H  
ATOM    250  HD2 HIS A  16       1.907 -16.731   5.947  1.00  6.84           H  
ATOM    251  HE1 HIS A  16       1.285 -17.731  10.041  1.00  6.84           H  
ATOM    252  HE2 HIS A  16       1.196 -15.874   8.301  1.00  6.84           H  
ATOM    253  N   ILE A  17       4.966 -21.350   4.406  1.00  5.59           N  
ATOM    254  CA  ILE A  17       5.302 -22.490   3.556  1.00  5.59           C  
ATOM    255  C   ILE A  17       6.413 -23.346   4.165  1.00  5.59           C  
ATOM    256  O   ILE A  17       6.320 -24.575   4.220  1.00  5.59           O  
ATOM    257  CB  ILE A  17       5.719 -22.018   2.153  1.00  5.59           C  
ATOM    258  CG1 ILE A  17       4.510 -21.388   1.436  1.00  5.59           C  
ATOM    259  CG2 ILE A  17       6.296 -23.175   1.354  1.00  5.59           C  
ATOM    260  CD1 ILE A  17       4.876 -20.605   0.194  1.00  5.59           C  
ATOM    261  H   ILE A  17       5.286 -20.419   4.142  1.00  5.59           H  
ATOM    262  HA  ILE A  17       4.415 -23.111   3.454  1.00  5.59           H  
ATOM    263  HB  ILE A  17       6.475 -21.240   2.253  1.00  5.59           H  
ATOM    264 1HG1 ILE A  17       3.830 -22.186   1.145  1.00  5.59           H  
ATOM    265 2HG1 ILE A  17       3.989 -20.745   2.121  1.00  5.59           H  
ATOM    266 1HG2 ILE A  17       6.600 -22.819   0.372  1.00  5.59           H  
ATOM    267 2HG2 ILE A  17       7.162 -23.580   1.876  1.00  5.59           H  
ATOM    268 3HG2 ILE A  17       5.542 -23.953   1.243  1.00  5.59           H  
ATOM    269 1HD1 ILE A  17       3.971 -20.200  -0.259  1.00  5.59           H  
ATOM    270 2HD1 ILE A  17       5.540 -19.785   0.465  1.00  5.59           H  
ATOM    271 3HD1 ILE A  17       5.377 -21.259  -0.516  1.00  5.59           H  
ATOM    272  N   ARG A  18       7.471 -22.703   4.651  1.00  4.68           N  
ATOM    273  CA  ARG A  18       8.622 -23.428   5.193  1.00  4.68           C  
ATOM    274  C   ARG A  18       8.389 -23.868   6.643  1.00  4.68           C  
ATOM    275  O   ARG A  18       9.028 -23.375   7.573  1.00  4.68           O  
ATOM    276  CB  ARG A  18       9.846 -22.532   5.119  1.00  4.68           C  
ATOM    277  CG  ARG A  18      10.262 -22.156   3.701  1.00  4.68           C  
ATOM    278  CD  ARG A  18      11.435 -21.244   3.686  1.00  4.68           C  
ATOM    279  NE  ARG A  18      11.810 -20.864   2.329  1.00  4.68           N  
ATOM    280  CZ  ARG A  18      12.807 -20.013   2.016  1.00  4.68           C  
ATOM    281  NH1 ARG A  18      13.525 -19.459   2.967  1.00  4.68           N  
ATOM    282  NH2 ARG A  18      13.061 -19.732   0.750  1.00  4.68           N  
ATOM    283  H   ARG A  18       7.492 -21.682   4.608  1.00  4.68           H  
ATOM    284  HA  ARG A  18       8.791 -24.315   4.582  1.00  4.68           H  
ATOM    285 1HB  ARG A  18       9.636 -21.602   5.654  1.00  4.68           H  
ATOM    286 2HB  ARG A  18      10.689 -23.015   5.609  1.00  4.68           H  
ATOM    287 1HG  ARG A  18      10.511 -23.055   3.139  1.00  4.68           H  
ATOM    288 2HG  ARG A  18       9.427 -21.641   3.213  1.00  4.68           H  
ATOM    289 1HD  ARG A  18      11.193 -20.338   4.240  1.00  4.68           H  
ATOM    290 2HD  ARG A  18      12.286 -21.737   4.150  1.00  4.68           H  
ATOM    291  HE  ARG A  18      11.280 -21.265   1.568  1.00  4.68           H  
ATOM    292 1HH1 ARG A  18      13.331 -19.672   3.936  1.00  4.68           H  
ATOM    293 2HH1 ARG A  18      14.271 -18.821   2.731  1.00  4.68           H  
ATOM    294 1HH2 ARG A  18      12.509 -20.156   0.017  1.00  4.68           H  
ATOM    295 2HH2 ARG A  18      13.806 -19.094   0.515  1.00  4.68           H  
ATOM    296  N   VAL A  19       7.460 -24.806   6.806  1.00  3.97           N  
ATOM    297  CA  VAL A  19       6.991 -25.262   8.117  1.00  3.97           C  
ATOM    298  C   VAL A  19       6.927 -26.783   8.297  1.00  3.97           C  
ATOM    299  O   VAL A  19       7.086 -27.550   7.351  1.00  3.97           O  
ATOM    300  CB  VAL A  19       5.586 -24.696   8.390  1.00  3.97           C  
ATOM    301  CG1 VAL A  19       5.618 -23.177   8.389  1.00  3.97           C  
ATOM    302  CG2 VAL A  19       4.634 -25.206   7.333  1.00  3.97           C  
ATOM    303  H   VAL A  19       7.013 -25.146   5.956  1.00  3.97           H  
ATOM    304  HA  VAL A  19       7.670 -24.861   8.868  1.00  3.97           H  
ATOM    305  HB  VAL A  19       5.253 -25.017   9.370  1.00  3.97           H  
ATOM    306 1HG1 VAL A  19       4.620 -22.792   8.590  1.00  3.97           H  
ATOM    307 2HG1 VAL A  19       6.306 -22.818   9.152  1.00  3.97           H  
ATOM    308 3HG1 VAL A  19       5.943 -22.817   7.421  1.00  3.97           H  
ATOM    309 1HG2 VAL A  19       3.635 -24.817   7.523  1.00  3.97           H  
ATOM    310 2HG2 VAL A  19       4.969 -24.869   6.358  1.00  3.97           H  
ATOM    311 3HG2 VAL A  19       4.610 -26.289   7.344  1.00  3.97           H  
ATOM    312  N   ARG A  20       6.651 -27.189   9.544  1.00  3.38           N  
ATOM    313  CA  ARG A  20       6.383 -28.581   9.945  1.00  3.38           C  
ATOM    314  C   ARG A  20       7.482 -29.631   9.778  1.00  3.38           C  
ATOM    315  O   ARG A  20       7.244 -30.699   9.211  1.00  3.38           O  
ATOM    316  CB  ARG A  20       5.137 -29.089   9.231  1.00  3.38           C  
ATOM    317  CG  ARG A  20       3.858 -28.331   9.567  1.00  3.38           C  
ATOM    318  CD  ARG A  20       2.685 -28.879   8.842  1.00  3.38           C  
ATOM    319  NE  ARG A  20       1.469 -28.140   9.145  1.00  3.38           N  
ATOM    320  CZ  ARG A  20       0.274 -28.358   8.560  1.00  3.38           C  
ATOM    321  NH1 ARG A  20       0.150 -29.293   7.644  1.00  3.38           N  
ATOM    322  NH2 ARG A  20      -0.772 -27.630   8.908  1.00  3.38           N  
ATOM    323  H   ARG A  20       6.585 -26.479  10.257  1.00  3.38           H  
ATOM    324  HA  ARG A  20       6.142 -28.552  11.009  1.00  3.38           H  
ATOM    325 1HB  ARG A  20       5.274 -29.053   8.154  1.00  3.38           H  
ATOM    326 2HB  ARG A  20       4.977 -30.133   9.499  1.00  3.38           H  
ATOM    327 1HG  ARG A  20       3.664 -28.425  10.634  1.00  3.38           H  
ATOM    328 2HG  ARG A  20       3.960 -27.286   9.320  1.00  3.38           H  
ATOM    329 1HD  ARG A  20       2.864 -28.818   7.769  1.00  3.38           H  
ATOM    330 2HD  ARG A  20       2.533 -29.920   9.127  1.00  3.38           H  
ATOM    331  HE  ARG A  20       1.525 -27.412   9.843  1.00  3.38           H  
ATOM    332 1HH1 ARG A  20       0.950 -29.849   7.378  1.00  3.38           H  
ATOM    333 2HH1 ARG A  20      -0.745 -29.455   7.206  1.00  3.38           H  
ATOM    334 1HH2 ARG A  20      -0.677 -26.911   9.612  1.00  3.38           H  
ATOM    335 2HH2 ARG A  20      -1.667 -27.792   8.472  1.00  3.38           H  
ATOM    336  N   ARG A  21       8.678 -29.355  10.285  1.00  2.90           N  
ATOM    337  CA  ARG A  21       9.728 -30.372  10.262  1.00  2.90           C  
ATOM    338  C   ARG A  21       9.201 -31.567  11.069  1.00  2.90           C  
ATOM    339  O   ARG A  21       8.615 -31.372  12.133  1.00  2.90           O  
ATOM    340  CB  ARG A  21      11.026 -29.851  10.855  1.00  2.90           C  
ATOM    341  CG  ARG A  21      12.170 -30.823  10.769  1.00  2.90           C  
ATOM    342  CD  ARG A  21      13.448 -30.267  11.286  1.00  2.90           C  
ATOM    343  NE  ARG A  21      14.509 -31.268  11.254  1.00  2.90           N  
ATOM    344  CZ  ARG A  21      15.787 -31.056  11.627  1.00  2.90           C  
ATOM    345  NH1 ARG A  21      16.161 -29.871  12.055  1.00  2.90           N  
ATOM    346  NH2 ARG A  21      16.665 -32.043  11.564  1.00  2.90           N  
ATOM    347  H   ARG A  21       8.848 -28.457  10.713  1.00  2.90           H  
ATOM    348  HA  ARG A  21       9.904 -30.685   9.232  1.00  2.90           H  
ATOM    349 1HB  ARG A  21      11.321 -28.936  10.345  1.00  2.90           H  
ATOM    350 2HB  ARG A  21      10.876 -29.611  11.907  1.00  2.90           H  
ATOM    351 1HG  ARG A  21      11.912 -31.677  11.356  1.00  2.90           H  
ATOM    352 2HG  ARG A  21      12.317 -31.128   9.731  1.00  2.90           H  
ATOM    353 1HD  ARG A  21      13.757 -29.421  10.672  1.00  2.90           H  
ATOM    354 2HD  ARG A  21      13.315 -29.943  12.317  1.00  2.90           H  
ATOM    355  HE  ARG A  21      14.265 -32.194  10.934  1.00  2.90           H  
ATOM    356 1HH1 ARG A  21      15.491 -29.116  12.104  1.00  2.90           H  
ATOM    357 2HH1 ARG A  21      17.119 -29.715  12.335  1.00  2.90           H  
ATOM    358 1HH2 ARG A  21      16.380 -32.955  11.238  1.00  2.90           H  
ATOM    359 2HH2 ARG A  21      17.622 -31.885  11.843  1.00  2.90           H  
ATOM    360  N   VAL A  22       9.379 -32.788  10.558  1.00  2.58           N  
ATOM    361  CA  VAL A  22       8.798 -33.969  11.210  1.00  2.58           C  
ATOM    362  C   VAL A  22       9.659 -34.771  12.208  1.00  2.58           C  
ATOM    363  O   VAL A  22       9.253 -34.970  13.358  1.00  2.58           O  
ATOM    364  CB  VAL A  22       8.303 -34.899  10.093  1.00  2.58           C  
ATOM    365  CG1 VAL A  22       7.789 -36.148  10.644  1.00  2.58           C  
ATOM    366  CG2 VAL A  22       7.202 -34.201   9.338  1.00  2.58           C  
ATOM    367  H   VAL A  22       9.875 -32.890   9.686  1.00  2.58           H  
ATOM    368  HA  VAL A  22       7.918 -33.623  11.752  1.00  2.58           H  
ATOM    369  HB  VAL A  22       9.121 -35.136   9.417  1.00  2.58           H  
ATOM    370 1HG1 VAL A  22       7.448 -36.759   9.829  1.00  2.58           H  
ATOM    371 2HG1 VAL A  22       8.538 -36.652  11.160  1.00  2.58           H  
ATOM    372 3HG1 VAL A  22       6.970 -35.926  11.318  1.00  2.58           H  
ATOM    373 1HG2 VAL A  22       6.840 -34.842   8.555  1.00  2.58           H  
ATOM    374 2HG2 VAL A  22       6.385 -33.970  10.020  1.00  2.58           H  
ATOM    375 3HG2 VAL A  22       7.583 -33.277   8.907  1.00  2.58           H  
ATOM    376  N   THR A  23      10.829 -35.237  11.801  1.00  2.42           N  
ATOM    377  CA  THR A  23      11.708 -36.065  12.658  1.00  2.42           C  
ATOM    378  C   THR A  23      11.004 -37.112  13.541  1.00  2.42           C  
ATOM    379  O   THR A  23      11.344 -37.249  14.728  1.00  2.42           O  
ATOM    380  CB  THR A  23      12.503 -35.167  13.607  1.00  2.42           C  
ATOM    381  OG1 THR A  23      11.618 -34.549  14.577  1.00  2.42           O  
ATOM    382  CG2 THR A  23      13.208 -34.113  12.826  1.00  2.42           C  
ATOM    383  H   THR A  23      11.128 -35.043  10.856  1.00  2.42           H  
ATOM    384  HA  THR A  23      12.405 -36.600  12.011  1.00  2.42           H  
ATOM    385  HB  THR A  23      13.217 -35.754  14.120  1.00  2.42           H  
ATOM    386  HG1 THR A  23      10.723 -34.438  14.208  1.00  2.42           H  
ATOM    387 1HG2 THR A  23      13.781 -33.478  13.500  1.00  2.42           H  
ATOM    388 2HG2 THR A  23      13.880 -34.585  12.109  1.00  2.42           H  
ATOM    389 3HG2 THR A  23      12.479 -33.530  12.311  1.00  2.42           H  
ATOM    390  N   CYS A  24       9.973 -37.773  12.977  1.00  2.42           N  
ATOM    391  CA  CYS A  24       9.226 -38.911  13.523  1.00  2.42           C  
ATOM    392  C   CYS A  24       8.717 -38.743  14.947  1.00  2.42           C  
ATOM    393  O   CYS A  24       8.312 -39.722  15.583  1.00  2.42           O  
ATOM    394  CB  CYS A  24      10.057 -40.190  13.413  1.00  2.42           C  
ATOM    395  SG  CYS A  24      11.739 -40.114  14.097  1.00  2.42           S  
ATOM    396  H   CYS A  24       9.773 -37.498  12.026  1.00  2.42           H  
ATOM    397  HA  CYS A  24       8.355 -39.056  12.884  1.00  2.42           H  
ATOM    398 1HB  CYS A  24       9.531 -40.982  13.920  1.00  2.42           H  
ATOM    399 2HB  CYS A  24      10.131 -40.479  12.391  1.00  2.42           H  
ATOM    400  N   ASP A  25       8.754 -37.531  15.483  1.00  2.56           N  
ATOM    401  CA  ASP A  25       8.364 -37.311  16.870  1.00  2.56           C  
ATOM    402  C   ASP A  25       9.087 -38.318  17.783  1.00  2.56           C  
ATOM    403  O   ASP A  25       8.536 -38.761  18.801  1.00  2.56           O  
ATOM    404  CB  ASP A  25       6.841 -37.436  17.045  1.00  2.56           C  
ATOM    405  CG  ASP A  25       6.027 -36.344  16.308  1.00  2.56           C  
ATOM    406  OD1 ASP A  25       6.498 -35.231  16.229  1.00  2.56           O  
ATOM    407  OD2 ASP A  25       4.948 -36.649  15.814  1.00  2.56           O  
ATOM    408  H   ASP A  25       9.078 -36.747  14.907  1.00  2.56           H  
ATOM    409  HA  ASP A  25       8.666 -36.305  17.156  1.00  2.56           H  
ATOM    410 1HB  ASP A  25       6.511 -38.402  16.707  1.00  2.56           H  
ATOM    411 2HB  ASP A  25       6.600 -37.376  18.104  1.00  2.56           H  
ATOM    412  N   LEU A  26      10.366 -38.599  17.490  1.00  2.83           N  
ATOM    413  CA  LEU A  26      11.106 -39.549  18.327  1.00  2.83           C  
ATOM    414  C   LEU A  26      11.156 -39.040  19.746  1.00  2.83           C  
ATOM    415  O   LEU A  26      11.108 -39.817  20.695  1.00  2.83           O  
ATOM    416  CB  LEU A  26      12.530 -39.789  17.838  1.00  2.83           C  
ATOM    417  CG  LEU A  26      13.265 -40.963  18.503  1.00  2.83           C  
ATOM    418  CD1 LEU A  26      12.509 -42.235  18.233  1.00  2.83           C  
ATOM    419  CD2 LEU A  26      14.670 -41.070  17.949  1.00  2.83           C  
ATOM    420  H   LEU A  26      10.773 -38.201  16.635  1.00  2.83           H  
ATOM    421  HA  LEU A  26      10.586 -40.495  18.335  1.00  2.83           H  
ATOM    422 1HB  LEU A  26      12.529 -39.947  16.781  1.00  2.83           H  
ATOM    423 2HB  LEU A  26      13.099 -38.914  18.059  1.00  2.83           H  
ATOM    424  HG  LEU A  26      13.306 -40.808  19.583  1.00  2.83           H  
ATOM    425 1HD1 LEU A  26      13.016 -43.072  18.709  1.00  2.83           H  
ATOM    426 2HD1 LEU A  26      11.510 -42.147  18.622  1.00  2.83           H  
ATOM    427 3HD1 LEU A  26      12.474 -42.399  17.165  1.00  2.83           H  
ATOM    428 1HD2 LEU A  26      15.184 -41.908  18.419  1.00  2.83           H  
ATOM    429 2HD2 LEU A  26      14.632 -41.232  16.869  1.00  2.83           H  
ATOM    430 3HD2 LEU A  26      15.196 -40.165  18.171  1.00  2.83           H  
ATOM    431  N   LEU A  27      11.210 -37.725  19.899  1.00  3.21           N  
ATOM    432  CA  LEU A  27      11.266 -37.122  21.212  1.00  3.21           C  
ATOM    433  C   LEU A  27      10.090 -37.589  22.075  1.00  3.21           C  
ATOM    434  O   LEU A  27      10.245 -37.746  23.287  1.00  3.21           O  
ATOM    435  CB  LEU A  27      11.269 -35.601  21.095  1.00  3.21           C  
ATOM    436  CG  LEU A  27      11.479 -34.853  22.397  1.00  3.21           C  
ATOM    437  CD1 LEU A  27      12.843 -35.248  22.971  1.00  3.21           C  
ATOM    438  CD2 LEU A  27      11.407 -33.359  22.134  1.00  3.21           C  
ATOM    439  H   LEU A  27      11.224 -37.140  19.076  1.00  3.21           H  
ATOM    440  HA  LEU A  27      12.194 -37.438  21.694  1.00  3.21           H  
ATOM    441 1HB  LEU A  27      12.062 -35.304  20.411  1.00  3.21           H  
ATOM    442 2HB  LEU A  27      10.313 -35.281  20.678  1.00  3.21           H  
ATOM    443  HG  LEU A  27      10.707 -35.135  23.118  1.00  3.21           H  
ATOM    444 1HD1 LEU A  27      13.014 -34.724  23.911  1.00  3.21           H  
ATOM    445 2HD1 LEU A  27      12.872 -36.329  23.150  1.00  3.21           H  
ATOM    446 3HD1 LEU A  27      13.624 -34.981  22.263  1.00  3.21           H  
ATOM    447 1HD2 LEU A  27      11.561 -32.814  23.065  1.00  3.21           H  
ATOM    448 2HD2 LEU A  27      12.179 -33.080  21.417  1.00  3.21           H  
ATOM    449 3HD2 LEU A  27      10.426 -33.111  21.726  1.00  3.21           H  
ATOM    450  N   SER A  28       8.905 -37.788  21.471  1.00  3.64           N  
ATOM    451  CA  SER A  28       7.762 -38.241  22.249  1.00  3.64           C  
ATOM    452  C   SER A  28       8.040 -39.650  22.734  1.00  3.64           C  
ATOM    453  O   SER A  28       7.761 -39.976  23.885  1.00  3.64           O  
ATOM    454  CB  SER A  28       6.490 -38.226  21.423  1.00  3.64           C  
ATOM    455  OG  SER A  28       6.123 -36.915  21.074  1.00  3.64           O  
ATOM    456  H   SER A  28       8.813 -37.705  20.464  1.00  3.64           H  
ATOM    457  HA  SER A  28       7.636 -37.586  23.111  1.00  3.64           H  
ATOM    458 1HB  SER A  28       6.641 -38.818  20.524  1.00  3.64           H  
ATOM    459 2HB  SER A  28       5.687 -38.696  21.988  1.00  3.64           H  
ATOM    460  HG  SER A  28       5.356 -37.002  20.493  1.00  3.64           H  
ATOM    461  N   ALA A  29       8.617 -40.474  21.849  1.00  4.05           N  
ATOM    462  CA  ALA A  29       8.970 -41.864  22.182  1.00  4.05           C  
ATOM    463  C   ALA A  29       9.992 -41.903  23.323  1.00  4.05           C  
ATOM    464  O   ALA A  29      10.035 -42.844  24.117  1.00  4.05           O  
ATOM    465  CB  ALA A  29       9.484 -42.596  20.963  1.00  4.05           C  
ATOM    466  H   ALA A  29       8.816 -40.105  20.914  1.00  4.05           H  
ATOM    467  HA  ALA A  29       8.076 -42.369  22.532  1.00  4.05           H  
ATOM    468 1HB  ALA A  29       9.701 -43.629  21.231  1.00  4.05           H  
ATOM    469 2HB  ALA A  29       8.724 -42.576  20.194  1.00  4.05           H  
ATOM    470 3HB  ALA A  29      10.377 -42.124  20.605  1.00  4.05           H  
ATOM    471  N   GLU A  30      10.869 -40.900  23.375  1.00  4.35           N  
ATOM    472  CA  GLU A  30      11.842 -40.838  24.457  1.00  4.35           C  
ATOM    473  C   GLU A  30      11.177 -40.349  25.756  1.00  4.35           C  
ATOM    474  O   GLU A  30      11.453 -40.862  26.842  1.00  4.35           O  
ATOM    475  CB  GLU A  30      13.006 -39.907  24.090  1.00  4.35           C  
ATOM    476  CG  GLU A  30      13.909 -40.418  22.958  1.00  4.35           C  
ATOM    477  CD  GLU A  30      15.039 -39.460  22.614  1.00  4.35           C  
ATOM    478  OE1 GLU A  30      15.089 -38.398  23.190  1.00  4.35           O  
ATOM    479  OE2 GLU A  30      15.870 -39.814  21.811  1.00  4.35           O  
ATOM    480  H   GLU A  30      10.844 -40.187  22.647  1.00  4.35           H  
ATOM    481  HA  GLU A  30      12.233 -41.839  24.631  1.00  4.35           H  
ATOM    482 1HB  GLU A  30      12.608 -38.941  23.784  1.00  4.35           H  
ATOM    483 2HB  GLU A  30      13.627 -39.740  24.968  1.00  4.35           H  
ATOM    484 1HG  GLU A  30      14.331 -41.378  23.249  1.00  4.35           H  
ATOM    485 2HG  GLU A  30      13.290 -40.578  22.074  1.00  4.35           H  
ATOM    486  N   ALA A  31      10.309 -39.340  25.631  1.00  4.46           N  
ATOM    487  CA  ALA A  31       9.599 -38.726  26.754  1.00  4.46           C  
ATOM    488  C   ALA A  31       8.647 -39.672  27.495  1.00  4.46           C  
ATOM    489  O   ALA A  31       8.517 -39.593  28.720  1.00  4.46           O  
ATOM    490  CB  ALA A  31       8.798 -37.537  26.251  1.00  4.46           C  
ATOM    491  H   ALA A  31      10.146 -38.953  24.706  1.00  4.46           H  
ATOM    492  HA  ALA A  31      10.347 -38.381  27.464  1.00  4.46           H  
ATOM    493 1HB  ALA A  31       8.305 -37.050  27.089  1.00  4.46           H  
ATOM    494 2HB  ALA A  31       9.467 -36.832  25.756  1.00  4.46           H  
ATOM    495 3HB  ALA A  31       8.051 -37.885  25.543  1.00  4.46           H  
ATOM    496  N   LYS A  32       7.969 -40.551  26.761  1.00  4.34           N  
ATOM    497  CA  LYS A  32       6.982 -41.448  27.360  1.00  4.34           C  
ATOM    498  C   LYS A  32       6.879 -42.764  26.602  1.00  4.34           C  
ATOM    499  O   LYS A  32       7.306 -42.868  25.460  1.00  4.34           O  
ATOM    500  CB  LYS A  32       5.612 -40.766  27.405  1.00  4.34           C  
ATOM    501  CG  LYS A  32       5.024 -40.450  26.038  1.00  4.34           C  
ATOM    502  CD  LYS A  32       3.701 -39.711  26.150  1.00  4.34           C  
ATOM    503  CE  LYS A  32       3.094 -39.434  24.778  1.00  4.34           C  
ATOM    504  NZ  LYS A  32       1.796 -38.695  24.885  1.00  4.34           N  
ATOM    505  H   LYS A  32       8.104 -40.560  25.750  1.00  4.34           H  
ATOM    506  HA  LYS A  32       7.297 -41.675  28.378  1.00  4.34           H  
ATOM    507 1HB  LYS A  32       4.905 -41.404  27.931  1.00  4.34           H  
ATOM    508 2HB  LYS A  32       5.691 -39.832  27.961  1.00  4.34           H  
ATOM    509 1HG  LYS A  32       5.730 -39.853  25.458  1.00  4.34           H  
ATOM    510 2HG  LYS A  32       4.855 -41.386  25.518  1.00  4.34           H  
ATOM    511 1HD  LYS A  32       3.001 -40.308  26.734  1.00  4.34           H  
ATOM    512 2HD  LYS A  32       3.860 -38.763  26.663  1.00  4.34           H  
ATOM    513 1HE  LYS A  32       3.794 -38.841  24.191  1.00  4.34           H  
ATOM    514 2HE  LYS A  32       2.919 -40.379  24.268  1.00  4.34           H  
ATOM    515 1HZ  LYS A  32       1.422 -38.530  23.961  1.00  4.34           H  
ATOM    516 2HZ  LYS A  32       1.137 -39.244  25.420  1.00  4.34           H  
ATOM    517 3HZ  LYS A  32       1.949 -37.811  25.349  1.00  4.34           H  
ATOM    518  N   GLY A  33       6.244 -43.765  27.207  1.00  3.99           N  
ATOM    519  CA  GLY A  33       6.103 -45.081  26.573  1.00  3.99           C  
ATOM    520  C   GLY A  33       5.133 -45.131  25.382  1.00  3.99           C  
ATOM    521  O   GLY A  33       4.073 -45.755  25.459  1.00  3.99           O  
ATOM    522  H   GLY A  33       5.882 -43.629  28.140  1.00  3.99           H  
ATOM    523 1HA  GLY A  33       7.086 -45.412  26.237  1.00  3.99           H  
ATOM    524 2HA  GLY A  33       5.779 -45.801  27.323  1.00  3.99           H  
ATOM    525  N   VAL A  34       5.516 -44.480  24.286  1.00  3.47           N  
ATOM    526  CA  VAL A  34       4.719 -44.435  23.064  1.00  3.47           C  
ATOM    527  C   VAL A  34       5.574 -44.825  21.858  1.00  3.47           C  
ATOM    528  O   VAL A  34       6.744 -44.464  21.763  1.00  3.47           O  
ATOM    529  CB  VAL A  34       4.152 -43.012  22.855  1.00  3.47           C  
ATOM    530  CG1 VAL A  34       5.286 -42.028  22.653  1.00  3.47           C  
ATOM    531  CG2 VAL A  34       3.200 -42.974  21.673  1.00  3.47           C  
ATOM    532  H   VAL A  34       6.399 -43.976  24.339  1.00  3.47           H  
ATOM    533  HA  VAL A  34       3.892 -45.141  23.154  1.00  3.47           H  
ATOM    534  HB  VAL A  34       3.618 -42.722  23.756  1.00  3.47           H  
ATOM    535 1HG1 VAL A  34       4.886 -41.026  22.536  1.00  3.47           H  
ATOM    536 2HG1 VAL A  34       5.948 -42.053  23.510  1.00  3.47           H  
ATOM    537 3HG1 VAL A  34       5.838 -42.303  21.754  1.00  3.47           H  
ATOM    538 1HG2 VAL A  34       2.802 -41.968  21.566  1.00  3.47           H  
ATOM    539 2HG2 VAL A  34       3.724 -43.245  20.762  1.00  3.47           H  
ATOM    540 3HG2 VAL A  34       2.381 -43.671  21.843  1.00  3.47           H  
ATOM    541  N   LYS A  35       4.990 -45.576  20.937  1.00  2.90           N  
ATOM    542  CA  LYS A  35       5.690 -45.969  19.722  1.00  2.90           C  
ATOM    543  C   LYS A  35       6.022 -44.741  18.885  1.00  2.90           C  
ATOM    544  O   LYS A  35       5.179 -43.863  18.706  1.00  2.90           O  
ATOM    545  CB  LYS A  35       4.859 -46.969  18.920  1.00  2.90           C  
ATOM    546  CG  LYS A  35       5.565 -47.546  17.690  1.00  2.90           C  
ATOM    547  CD  LYS A  35       4.711 -48.621  17.018  1.00  2.90           C  
ATOM    548  CE  LYS A  35       5.423 -49.236  15.822  1.00  2.90           C  
ATOM    549  NZ  LYS A  35       4.593 -50.293  15.166  1.00  2.90           N  
ATOM    550  H   LYS A  35       4.032 -45.865  21.074  1.00  2.90           H  
ATOM    551  HA  LYS A  35       6.631 -46.445  20.000  1.00  2.90           H  
ATOM    552 1HB  LYS A  35       4.571 -47.803  19.560  1.00  2.90           H  
ATOM    553 2HB  LYS A  35       3.944 -46.486  18.577  1.00  2.90           H  
ATOM    554 1HG  LYS A  35       5.756 -46.744  16.970  1.00  2.90           H  
ATOM    555 2HG  LYS A  35       6.519 -47.979  17.986  1.00  2.90           H  
ATOM    556 1HD  LYS A  35       4.480 -49.406  17.739  1.00  2.90           H  
ATOM    557 2HD  LYS A  35       3.776 -48.175  16.681  1.00  2.90           H  
ATOM    558 1HE  LYS A  35       5.643 -48.456  15.100  1.00  2.90           H  
ATOM    559 2HE  LYS A  35       6.360 -49.681  16.155  1.00  2.90           H  
ATOM    560 1HZ  LYS A  35       5.097 -50.678  14.378  1.00  2.90           H  
ATOM    561 2HZ  LYS A  35       4.396 -51.028  15.831  1.00  2.90           H  
ATOM    562 3HZ  LYS A  35       3.725 -49.890  14.843  1.00  2.90           H  
ATOM    563  N   VAL A  36       7.244 -44.671  18.374  1.00  2.39           N  
ATOM    564  CA  VAL A  36       7.636 -43.540  17.547  1.00  2.39           C  
ATOM    565  C   VAL A  36       6.752 -43.380  16.319  1.00  2.39           C  
ATOM    566  O   VAL A  36       6.455 -44.348  15.605  1.00  2.39           O  
ATOM    567  CB  VAL A  36       9.094 -43.685  17.106  1.00  2.39           C  
ATOM    568  CG1 VAL A  36       9.266 -44.877  16.203  1.00  2.39           C  
ATOM    569  CG2 VAL A  36       9.488 -42.476  16.373  1.00  2.39           C  
ATOM    570  H   VAL A  36       7.905 -45.409  18.566  1.00  2.39           H  
ATOM    571  HA  VAL A  36       7.548 -42.632  18.144  1.00  2.39           H  
ATOM    572  HB  VAL A  36       9.719 -43.811  17.987  1.00  2.39           H  
ATOM    573 1HG1 VAL A  36      10.312 -44.953  15.898  1.00  2.39           H  
ATOM    574 2HG1 VAL A  36       8.971 -45.781  16.732  1.00  2.39           H  
ATOM    575 3HG1 VAL A  36       8.640 -44.748  15.323  1.00  2.39           H  
ATOM    576 1HG2 VAL A  36      10.494 -42.566  16.086  1.00  2.39           H  
ATOM    577 2HG2 VAL A  36       8.882 -42.374  15.496  1.00  2.39           H  
ATOM    578 3HG2 VAL A  36       9.357 -41.613  16.988  1.00  2.39           H  
ATOM    579  N   ASN A  37       6.388 -42.133  16.021  1.00  1.97           N  
ATOM    580  CA  ASN A  37       5.521 -41.807  14.900  1.00  1.97           C  
ATOM    581  C   ASN A  37       6.270 -41.794  13.572  1.00  1.97           C  
ATOM    582  O   ASN A  37       6.312 -40.795  12.854  1.00  1.97           O  
ATOM    583  CB  ASN A  37       4.875 -40.469  15.177  1.00  1.97           C  
ATOM    584  CG  ASN A  37       3.755 -40.116  14.280  1.00  1.97           C  
ATOM    585  OD1 ASN A  37       3.179 -40.962  13.579  1.00  1.97           O  
ATOM    586  ND2 ASN A  37       3.400 -38.851  14.310  1.00  1.97           N  
ATOM    587  H   ASN A  37       6.710 -41.377  16.613  1.00  1.97           H  
ATOM    588  HA  ASN A  37       4.746 -42.572  14.833  1.00  1.97           H  
ATOM    589 1HB  ASN A  37       4.522 -40.441  16.212  1.00  1.97           H  
ATOM    590 2HB  ASN A  37       5.628 -39.696  15.073  1.00  1.97           H  
ATOM    591 1HD2 ASN A  37       2.643 -38.528  13.743  1.00  1.97           H  
ATOM    592 2HD2 ASN A  37       3.909 -38.182  14.915  1.00  1.97           H  
ATOM    593  N   HIS A  38       6.783 -42.953  13.197  1.00  1.66           N  
ATOM    594  CA  HIS A  38       7.525 -43.116  11.953  1.00  1.66           C  
ATOM    595  C   HIS A  38       6.641 -42.836  10.745  1.00  1.66           C  
ATOM    596  O   HIS A  38       7.109 -42.381   9.701  1.00  1.66           O  
ATOM    597  CB  HIS A  38       8.049 -44.543  11.868  1.00  1.66           C  
ATOM    598  CG  HIS A  38       6.937 -45.550  11.778  1.00  1.66           C  
ATOM    599  ND1 HIS A  38       6.189 -45.926  12.879  1.00  1.66           N  
ATOM    600  CD2 HIS A  38       6.440 -46.252  10.728  1.00  1.66           C  
ATOM    601  CE1 HIS A  38       5.281 -46.811  12.508  1.00  1.66           C  
ATOM    602  NE2 HIS A  38       5.411 -47.031  11.211  1.00  1.66           N  
ATOM    603  H   HIS A  38       6.678 -43.731  13.848  1.00  1.66           H  
ATOM    604  HA  HIS A  38       8.366 -42.424  11.930  1.00  1.66           H  
ATOM    605 1HB  HIS A  38       8.692 -44.651  10.995  1.00  1.66           H  
ATOM    606 2HB  HIS A  38       8.644 -44.764  12.754  1.00  1.66           H  
ATOM    607  HD1 HIS A  38       6.296 -45.579  13.829  1.00  1.66           H  
ATOM    608  HD2 HIS A  38       6.702 -46.286   9.669  1.00  1.66           H  
ATOM    609  HE1 HIS A  38       4.587 -47.224  13.235  1.00  1.66           H  
ATOM    610  N   ALA A  39       5.338 -43.015  10.930  1.00  1.47           N  
ATOM    611  CA  ALA A  39       4.353 -42.786   9.899  1.00  1.47           C  
ATOM    612  C   ALA A  39       4.418 -41.350   9.420  1.00  1.47           C  
ATOM    613  O   ALA A  39       4.153 -41.066   8.250  1.00  1.47           O  
ATOM    614  CB  ALA A  39       2.970 -43.095  10.428  1.00  1.47           C  
ATOM    615  H   ALA A  39       5.031 -43.362  11.827  1.00  1.47           H  
ATOM    616  HA  ALA A  39       4.576 -43.442   9.058  1.00  1.47           H  
ATOM    617 1HB  ALA A  39       2.233 -42.937   9.643  1.00  1.47           H  
ATOM    618 2HB  ALA A  39       2.935 -44.135  10.758  1.00  1.47           H  
ATOM    619 3HB  ALA A  39       2.751 -42.438  11.271  1.00  1.47           H  
ATOM    620  N   ALA A  40       4.742 -40.429  10.330  1.00  1.36           N  
ATOM    621  CA  ALA A  40       4.830 -39.036   9.965  1.00  1.36           C  
ATOM    622  C   ALA A  40       5.923 -38.832   8.931  1.00  1.36           C  
ATOM    623  O   ALA A  40       5.790 -37.992   8.039  1.00  1.36           O  
ATOM    624  CB  ALA A  40       5.087 -38.191  11.184  1.00  1.36           C  
ATOM    625  H   ALA A  40       4.993 -40.701  11.280  1.00  1.36           H  
ATOM    626  HA  ALA A  40       3.881 -38.739   9.522  1.00  1.36           H  
ATOM    627 1HB  ALA A  40       5.114 -37.152  10.895  1.00  1.36           H  
ATOM    628 2HB  ALA A  40       4.290 -38.343  11.883  1.00  1.36           H  
ATOM    629 3HB  ALA A  40       6.036 -38.477  11.643  1.00  1.36           H  
ATOM    630  N   CYS A  41       7.025 -39.587   9.062  1.00  1.32           N  
ATOM    631  CA  CYS A  41       8.113 -39.455   8.107  1.00  1.32           C  
ATOM    632  C   CYS A  41       7.689 -40.033   6.782  1.00  1.32           C  
ATOM    633  O   CYS A  41       7.998 -39.492   5.723  1.00  1.32           O  
ATOM    634  CB  CYS A  41       9.374 -40.159   8.599  1.00  1.32           C  
ATOM    635  SG  CYS A  41      10.177 -39.352   9.989  1.00  1.32           S  
ATOM    636  H   CYS A  41       7.079 -40.304   9.770  1.00  1.32           H  
ATOM    637  HA  CYS A  41       8.335 -38.394   7.974  1.00  1.32           H  
ATOM    638 1HB  CYS A  41       9.125 -41.177   8.901  1.00  1.32           H  
ATOM    639 2HB  CYS A  41      10.091 -40.237   7.783  1.00  1.32           H  
ATOM    640  N   ALA A  42       6.930 -41.121   6.831  1.00  1.32           N  
ATOM    641  CA  ALA A  42       6.465 -41.681   5.584  1.00  1.32           C  
ATOM    642  C   ALA A  42       5.586 -40.664   4.863  1.00  1.32           C  
ATOM    643  O   ALA A  42       5.739 -40.451   3.662  1.00  1.32           O  
ATOM    644  CB  ALA A  42       5.707 -42.968   5.825  1.00  1.32           C  
ATOM    645  H   ALA A  42       6.714 -41.553   7.733  1.00  1.32           H  
ATOM    646  HA  ALA A  42       7.331 -41.877   4.962  1.00  1.32           H  
ATOM    647 1HB  ALA A  42       5.380 -43.382   4.873  1.00  1.32           H  
ATOM    648 2HB  ALA A  42       6.362 -43.681   6.333  1.00  1.32           H  
ATOM    649 3HB  ALA A  42       4.841 -42.766   6.447  1.00  1.32           H  
ATOM    650  N   ALA A  43       4.709 -39.980   5.607  1.00  1.35           N  
ATOM    651  CA  ALA A  43       3.842 -38.976   4.996  1.00  1.35           C  
ATOM    652  C   ALA A  43       4.664 -37.844   4.391  1.00  1.35           C  
ATOM    653  O   ALA A  43       4.412 -37.407   3.265  1.00  1.35           O  
ATOM    654  CB  ALA A  43       2.883 -38.426   6.031  1.00  1.35           C  
ATOM    655  H   ALA A  43       4.617 -40.194   6.602  1.00  1.35           H  
ATOM    656  HA  ALA A  43       3.278 -39.453   4.199  1.00  1.35           H  
ATOM    657 1HB  ALA A  43       2.226 -37.694   5.566  1.00  1.35           H  
ATOM    658 2HB  ALA A  43       2.291 -39.243   6.445  1.00  1.35           H  
ATOM    659 3HB  ALA A  43       3.448 -37.951   6.831  1.00  1.35           H  
ATOM    660  N   HIS A  44       5.699 -37.429   5.113  1.00  1.39           N  
ATOM    661  CA  HIS A  44       6.602 -36.361   4.712  1.00  1.39           C  
ATOM    662  C   HIS A  44       7.256 -36.740   3.388  1.00  1.39           C  
ATOM    663  O   HIS A  44       7.280 -35.967   2.421  1.00  1.39           O  
ATOM    664  CB  HIS A  44       7.629 -36.197   5.840  1.00  1.39           C  
ATOM    665  CG  HIS A  44       8.636 -35.128   5.768  1.00  1.39           C  
ATOM    666  ND1 HIS A  44       8.333 -33.798   5.963  1.00  1.39           N  
ATOM    667  CD2 HIS A  44       9.970 -35.196   5.596  1.00  1.39           C  
ATOM    668  CE1 HIS A  44       9.440 -33.083   5.905  1.00  1.39           C  
ATOM    669  NE2 HIS A  44      10.459 -33.906   5.683  1.00  1.39           N  
ATOM    670  H   HIS A  44       5.846 -37.844   6.036  1.00  1.39           H  
ATOM    671  HA  HIS A  44       6.054 -35.429   4.583  1.00  1.39           H  
ATOM    672 1HB  HIS A  44       7.100 -36.109   6.773  1.00  1.39           H  
ATOM    673 2HB  HIS A  44       8.196 -37.105   5.909  1.00  1.39           H  
ATOM    674  HD1 HIS A  44       7.428 -33.422   6.169  1.00  1.39           H  
ATOM    675  HD2 HIS A  44      10.651 -36.037   5.432  1.00  1.39           H  
ATOM    676  HE1 HIS A  44       9.404 -32.000   6.035  1.00  1.39           H  
ATOM    677  N   CYS A  45       7.776 -37.951   3.351  1.00  1.43           N  
ATOM    678  CA  CYS A  45       8.456 -38.468   2.179  1.00  1.43           C  
ATOM    679  C   CYS A  45       7.514 -38.590   0.987  1.00  1.43           C  
ATOM    680  O   CYS A  45       7.886 -38.247  -0.138  1.00  1.43           O  
ATOM    681  CB  CYS A  45       9.068 -39.819   2.516  1.00  1.43           C  
ATOM    682  SG  CYS A  45      10.439 -39.711   3.687  1.00  1.43           S  
ATOM    683  H   CYS A  45       7.714 -38.536   4.177  1.00  1.43           H  
ATOM    684  HA  CYS A  45       9.258 -37.778   1.917  1.00  1.43           H  
ATOM    685 1HB  CYS A  45       8.303 -40.455   2.956  1.00  1.43           H  
ATOM    686 2HB  CYS A  45       9.424 -40.307   1.617  1.00  1.43           H  
ATOM    687  N   LEU A  46       6.267 -39.002   1.225  1.00  1.45           N  
ATOM    688  CA  LEU A  46       5.295 -39.095   0.140  1.00  1.45           C  
ATOM    689  C   LEU A  46       5.010 -37.700  -0.433  1.00  1.45           C  
ATOM    690  O   LEU A  46       4.917 -37.525  -1.651  1.00  1.45           O  
ATOM    691  CB  LEU A  46       4.014 -39.761   0.649  1.00  1.45           C  
ATOM    692  CG  LEU A  46       4.163 -41.262   0.991  1.00  1.45           C  
ATOM    693  CD1 LEU A  46       2.915 -41.753   1.686  1.00  1.45           C  
ATOM    694  CD2 LEU A  46       4.430 -42.038  -0.274  1.00  1.45           C  
ATOM    695  H   LEU A  46       5.997 -39.288   2.167  1.00  1.45           H  
ATOM    696  HA  LEU A  46       5.717 -39.717  -0.650  1.00  1.45           H  
ATOM    697 1HB  LEU A  46       3.690 -39.242   1.550  1.00  1.45           H  
ATOM    698 2HB  LEU A  46       3.241 -39.659  -0.109  1.00  1.45           H  
ATOM    699  HG  LEU A  46       4.991 -41.399   1.652  1.00  1.45           H  
ATOM    700 1HD1 LEU A  46       3.031 -42.808   1.935  1.00  1.45           H  
ATOM    701 2HD1 LEU A  46       2.765 -41.182   2.600  1.00  1.45           H  
ATOM    702 3HD1 LEU A  46       2.057 -41.626   1.030  1.00  1.45           H  
ATOM    703 1HD2 LEU A  46       4.551 -43.096  -0.037  1.00  1.45           H  
ATOM    704 2HD2 LEU A  46       3.597 -41.913  -0.964  1.00  1.45           H  
ATOM    705 3HD2 LEU A  46       5.339 -41.667  -0.734  1.00  1.45           H  
ATOM    706  N   LEU A  47       4.952 -36.682   0.434  1.00  1.45           N  
ATOM    707  CA  LEU A  47       4.715 -35.301  -0.001  1.00  1.45           C  
ATOM    708  C   LEU A  47       5.866 -34.799  -0.882  1.00  1.45           C  
ATOM    709  O   LEU A  47       5.662 -33.996  -1.795  1.00  1.45           O  
ATOM    710  CB  LEU A  47       4.494 -34.391   1.213  1.00  1.45           C  
ATOM    711  CG  LEU A  47       3.178 -34.645   1.977  1.00  1.45           C  
ATOM    712  CD1 LEU A  47       3.162 -33.829   3.259  1.00  1.45           C  
ATOM    713  CD2 LEU A  47       2.011 -34.279   1.082  1.00  1.45           C  
ATOM    714  H   LEU A  47       5.027 -36.878   1.435  1.00  1.45           H  
ATOM    715  HA  LEU A  47       3.804 -35.287  -0.597  1.00  1.45           H  
ATOM    716 1HB  LEU A  47       5.313 -34.535   1.910  1.00  1.45           H  
ATOM    717 2HB  LEU A  47       4.500 -33.355   0.882  1.00  1.45           H  
ATOM    718  HG  LEU A  47       3.105 -35.690   2.239  1.00  1.45           H  
ATOM    719 1HD1 LEU A  47       2.234 -34.018   3.798  1.00  1.45           H  
ATOM    720 2HD1 LEU A  47       4.007 -34.123   3.881  1.00  1.45           H  
ATOM    721 3HD1 LEU A  47       3.235 -32.771   3.019  1.00  1.45           H  
ATOM    722 1HD2 LEU A  47       1.076 -34.465   1.612  1.00  1.45           H  
ATOM    723 2HD2 LEU A  47       2.073 -33.225   0.813  1.00  1.45           H  
ATOM    724 3HD2 LEU A  47       2.043 -34.888   0.178  1.00  1.45           H  
ATOM    725  N   LYS A  48       7.065 -35.342  -0.651  1.00  1.43           N  
ATOM    726  CA  LYS A  48       8.264 -35.026  -1.430  1.00  1.43           C  
ATOM    727  C   LYS A  48       8.383 -35.891  -2.694  1.00  1.43           C  
ATOM    728  O   LYS A  48       9.408 -35.855  -3.378  1.00  1.43           O  
ATOM    729  CB  LYS A  48       9.540 -35.202  -0.606  1.00  1.43           C  
ATOM    730  CG  LYS A  48       9.707 -34.228   0.533  1.00  1.43           C  
ATOM    731  CD  LYS A  48      11.042 -34.431   1.227  1.00  1.43           C  
ATOM    732  CE  LYS A  48      11.220 -33.434   2.338  1.00  1.43           C  
ATOM    733  NZ  LYS A  48      12.540 -33.582   3.027  1.00  1.43           N  
ATOM    734  H   LYS A  48       7.158 -35.968   0.152  1.00  1.43           H  
ATOM    735  HA  LYS A  48       8.200 -33.985  -1.746  1.00  1.43           H  
ATOM    736 1HB  LYS A  48       9.549 -36.206  -0.178  1.00  1.43           H  
ATOM    737 2HB  LYS A  48      10.408 -35.119  -1.257  1.00  1.43           H  
ATOM    738 1HG  LYS A  48       9.646 -33.208   0.156  1.00  1.43           H  
ATOM    739 2HG  LYS A  48       8.907 -34.379   1.258  1.00  1.43           H  
ATOM    740 1HD  LYS A  48      11.078 -35.442   1.647  1.00  1.43           H  
ATOM    741 2HD  LYS A  48      11.853 -34.321   0.510  1.00  1.43           H  
ATOM    742 1HE  LYS A  48      11.143 -32.427   1.935  1.00  1.43           H  
ATOM    743 2HE  LYS A  48      10.421 -33.582   3.047  1.00  1.43           H  
ATOM    744 1HZ  LYS A  48      12.608 -32.898   3.772  1.00  1.43           H  
ATOM    745 2HZ  LYS A  48      12.635 -34.509   3.418  1.00  1.43           H  
ATOM    746 3HZ  LYS A  48      13.282 -33.428   2.362  1.00  1.43           H  
ATOM    747  N   ARG A  49       7.332 -36.662  -2.997  1.00  1.41           N  
ATOM    748  CA  ARG A  49       7.240 -37.565  -4.143  1.00  1.41           C  
ATOM    749  C   ARG A  49       8.242 -38.715  -4.096  1.00  1.41           C  
ATOM    750  O   ARG A  49       8.805 -39.123  -5.115  1.00  1.41           O  
ATOM    751  CB  ARG A  49       7.409 -36.794  -5.445  1.00  1.41           C  
ATOM    752  CG  ARG A  49       6.369 -35.694  -5.663  1.00  1.41           C  
ATOM    753  CD  ARG A  49       6.538 -35.011  -6.977  1.00  1.41           C  
ATOM    754  NE  ARG A  49       5.555 -33.948  -7.162  1.00  1.41           N  
ATOM    755  CZ  ARG A  49       5.506 -33.118  -8.225  1.00  1.41           C  
ATOM    756  NH1 ARG A  49       6.386 -33.235  -9.196  1.00  1.41           N  
ATOM    757  NH2 ARG A  49       4.572 -32.184  -8.289  1.00  1.41           N  
ATOM    758  H   ARG A  49       6.519 -36.650  -2.387  1.00  1.41           H  
ATOM    759  HA  ARG A  49       6.238 -37.996  -4.137  1.00  1.41           H  
ATOM    760 1HB  ARG A  49       8.394 -36.351  -5.514  1.00  1.41           H  
ATOM    761 2HB  ARG A  49       7.316 -37.490  -6.278  1.00  1.41           H  
ATOM    762 1HG  ARG A  49       5.372 -36.131  -5.629  1.00  1.41           H  
ATOM    763 2HG  ARG A  49       6.460 -34.945  -4.873  1.00  1.41           H  
ATOM    764 1HD  ARG A  49       7.533 -34.569  -7.033  1.00  1.41           H  
ATOM    765 2HD  ARG A  49       6.415 -35.733  -7.783  1.00  1.41           H  
ATOM    766  HE  ARG A  49       4.862 -33.822  -6.434  1.00  1.41           H  
ATOM    767 1HH1 ARG A  49       7.100 -33.948  -9.148  1.00  1.41           H  
ATOM    768 2HH1 ARG A  49       6.347 -32.612  -9.990  1.00  1.41           H  
ATOM    769 1HH2 ARG A  49       3.897 -32.093  -7.543  1.00  1.41           H  
ATOM    770 2HH2 ARG A  49       4.534 -31.562  -9.083  1.00  1.41           H  
ATOM    771  N   LYS A  50       8.406 -39.267  -2.901  1.00  1.40           N  
ATOM    772  CA  LYS A  50       9.239 -40.425  -2.632  1.00  1.40           C  
ATOM    773  C   LYS A  50       8.300 -41.598  -2.374  1.00  1.40           C  
ATOM    774  O   LYS A  50       7.085 -41.440  -2.478  1.00  1.40           O  
ATOM    775  CB  LYS A  50      10.155 -40.174  -1.449  1.00  1.40           C  
ATOM    776  CG  LYS A  50      11.064 -38.963  -1.582  1.00  1.40           C  
ATOM    777  CD  LYS A  50      12.058 -39.157  -2.693  1.00  1.40           C  
ATOM    778  CE  LYS A  50      13.082 -38.039  -2.731  1.00  1.40           C  
ATOM    779  NZ  LYS A  50      14.017 -38.211  -3.867  1.00  1.40           N  
ATOM    780  H   LYS A  50       7.937 -38.844  -2.099  1.00  1.40           H  
ATOM    781  HA  LYS A  50       9.844 -40.654  -3.510  1.00  1.40           H  
ATOM    782 1HB  LYS A  50       9.564 -40.045  -0.574  1.00  1.40           H  
ATOM    783 2HB  LYS A  50      10.788 -41.036  -1.283  1.00  1.40           H  
ATOM    784 1HG  LYS A  50      10.453 -38.086  -1.805  1.00  1.40           H  
ATOM    785 2HG  LYS A  50      11.589 -38.782  -0.653  1.00  1.40           H  
ATOM    786 1HD  LYS A  50      12.573 -40.113  -2.556  1.00  1.40           H  
ATOM    787 2HD  LYS A  50      11.528 -39.185  -3.648  1.00  1.40           H  
ATOM    788 1HE  LYS A  50      12.577 -37.076  -2.822  1.00  1.40           H  
ATOM    789 2HE  LYS A  50      13.650 -38.056  -1.801  1.00  1.40           H  
ATOM    790 1HZ  LYS A  50      14.705 -37.475  -3.871  1.00  1.40           H  
ATOM    791 2HZ  LYS A  50      14.480 -39.130  -3.772  1.00  1.40           H  
ATOM    792 3HZ  LYS A  50      13.492 -38.192  -4.730  1.00  1.40           H  
ATOM    793  N   ARG A  51       8.834 -42.780  -2.067  1.00  1.41           N  
ATOM    794  CA  ARG A  51       7.992 -43.965  -1.865  1.00  1.41           C  
ATOM    795  C   ARG A  51       7.763 -44.274  -0.384  1.00  1.41           C  
ATOM    796  O   ARG A  51       7.588 -45.429   0.011  1.00  1.41           O  
ATOM    797  CB  ARG A  51       8.587 -45.188  -2.545  1.00  1.41           C  
ATOM    798  CG  ARG A  51       8.625 -45.117  -4.072  1.00  1.41           C  
ATOM    799  CD  ARG A  51       8.895 -46.458  -4.716  1.00  1.41           C  
ATOM    800  NE  ARG A  51      10.254 -46.954  -4.518  1.00  1.41           N  
ATOM    801  CZ  ARG A  51      10.640 -48.226  -4.682  1.00  1.41           C  
ATOM    802  NH1 ARG A  51       9.783 -49.167  -5.026  1.00  1.41           N  
ATOM    803  NH2 ARG A  51      11.904 -48.496  -4.490  1.00  1.41           N  
ATOM    804  H   ARG A  51       9.848 -42.885  -1.971  1.00  1.41           H  
ATOM    805  HA  ARG A  51       7.021 -43.773  -2.323  1.00  1.41           H  
ATOM    806 1HB  ARG A  51       9.617 -45.323  -2.201  1.00  1.41           H  
ATOM    807 2HB  ARG A  51       8.026 -46.076  -2.263  1.00  1.41           H  
ATOM    808 1HG  ARG A  51       7.672 -44.739  -4.442  1.00  1.41           H  
ATOM    809 2HG  ARG A  51       9.427 -44.436  -4.371  1.00  1.41           H  
ATOM    810 1HD  ARG A  51       8.208 -47.193  -4.301  1.00  1.41           H  
ATOM    811 2HD  ARG A  51       8.724 -46.374  -5.787  1.00  1.41           H  
ATOM    812  HE  ARG A  51      11.010 -46.299  -4.253  1.00  1.41           H  
ATOM    813 1HH1 ARG A  51       8.811 -48.935  -5.170  1.00  1.41           H  
ATOM    814 2HH1 ARG A  51      10.099 -50.117  -5.144  1.00  1.41           H  
ATOM    815 1HH2 ARG A  51      12.518 -47.699  -4.236  1.00  1.41           H  
ATOM    816 2HH2 ARG A  51      12.263 -49.426  -4.600  1.00  1.41           H  
ATOM    817  N   GLY A  52       7.784 -43.230   0.431  1.00  1.45           N  
ATOM    818  CA  GLY A  52       7.599 -43.341   1.868  1.00  1.45           C  
ATOM    819  C   GLY A  52       8.955 -43.323   2.538  1.00  1.45           C  
ATOM    820  O   GLY A  52       9.954 -42.994   1.891  1.00  1.45           O  
ATOM    821  H   GLY A  52       7.921 -42.317   0.023  1.00  1.45           H  
ATOM    822 1HA  GLY A  52       6.995 -42.508   2.231  1.00  1.45           H  
ATOM    823 2HA  GLY A  52       7.070 -44.262   2.108  1.00  1.45           H  
ATOM    824  N   GLY A  53       8.982 -43.640   3.826  1.00  1.54           N  
ATOM    825  CA  GLY A  53      10.200 -43.516   4.604  1.00  1.54           C  
ATOM    826  C   GLY A  53      10.028 -44.002   6.030  1.00  1.54           C  
ATOM    827  O   GLY A  53       9.034 -44.654   6.361  1.00  1.54           O  
ATOM    828  H   GLY A  53       8.132 -43.935   4.283  1.00  1.54           H  
ATOM    829 1HA  GLY A  53      11.011 -44.062   4.122  1.00  1.54           H  
ATOM    830 2HA  GLY A  53      10.490 -42.471   4.626  1.00  1.54           H  
ATOM    831  N   TYR A  54      11.036 -43.732   6.851  1.00  1.66           N  
ATOM    832  CA  TYR A  54      11.064 -44.207   8.230  1.00  1.66           C  
ATOM    833  C   TYR A  54      11.883 -43.328   9.175  1.00  1.66           C  
ATOM    834  O   TYR A  54      12.587 -42.412   8.755  1.00  1.66           O  
ATOM    835  CB  TYR A  54      11.600 -45.635   8.253  1.00  1.66           C  
ATOM    836  CG  TYR A  54      13.051 -45.763   7.798  1.00  1.66           C  
ATOM    837  CD1 TYR A  54      14.071 -45.760   8.739  1.00  1.66           C  
ATOM    838  CD2 TYR A  54      13.357 -45.887   6.447  1.00  1.66           C  
ATOM    839  CE1 TYR A  54      15.382 -45.890   8.345  1.00  1.66           C  
ATOM    840  CE2 TYR A  54      14.670 -46.021   6.049  1.00  1.66           C  
ATOM    841  CZ  TYR A  54      15.684 -46.028   6.998  1.00  1.66           C  
ATOM    842  OH  TYR A  54      16.999 -46.173   6.611  1.00  1.66           O  
ATOM    843  H   TYR A  54      11.813 -43.194   6.469  1.00  1.66           H  
ATOM    844  HA  TYR A  54      10.039 -44.213   8.603  1.00  1.66           H  
ATOM    845 1HB  TYR A  54      11.525 -46.037   9.264  1.00  1.66           H  
ATOM    846 2HB  TYR A  54      10.987 -46.263   7.607  1.00  1.66           H  
ATOM    847  HD1 TYR A  54      13.831 -45.662   9.794  1.00  1.66           H  
ATOM    848  HD2 TYR A  54      12.563 -45.882   5.704  1.00  1.66           H  
ATOM    849  HE1 TYR A  54      16.174 -45.893   9.089  1.00  1.66           H  
ATOM    850  HE2 TYR A  54      14.910 -46.123   4.989  1.00  1.66           H  
ATOM    851  HH  TYR A  54      17.051 -46.177   5.652  1.00  1.66           H  
ATOM    852  N   CYS A  55      11.764 -43.608  10.470  1.00  1.80           N  
ATOM    853  CA  CYS A  55      12.521 -42.915  11.514  1.00  1.80           C  
ATOM    854  C   CYS A  55      13.805 -43.657  11.837  1.00  1.80           C  
ATOM    855  O   CYS A  55      13.735 -44.808  12.270  1.00  1.80           O  
ATOM    856  CB  CYS A  55      11.715 -42.919  12.795  1.00  1.80           C  
ATOM    857  SG  CYS A  55      12.435 -42.024  14.203  1.00  1.80           S  
ATOM    858  H   CYS A  55      11.145 -44.355  10.744  1.00  1.80           H  
ATOM    859  HA  CYS A  55      12.750 -41.896  11.190  1.00  1.80           H  
ATOM    860 1HB  CYS A  55      10.725 -42.595  12.603  1.00  1.80           H  
ATOM    861 2HB  CYS A  55      11.618 -43.954  13.115  1.00  1.80           H  
ATOM    862  N   ASN A  56      14.969 -43.046  11.628  1.00  1.91           N  
ATOM    863  CA  ASN A  56      16.176 -43.796  11.968  1.00  1.91           C  
ATOM    864  C   ASN A  56      16.596 -43.548  13.424  1.00  1.91           C  
ATOM    865  O   ASN A  56      15.976 -42.775  14.162  1.00  1.91           O  
ATOM    866  CB  ASN A  56      17.331 -43.507  11.025  1.00  1.91           C  
ATOM    867  CG  ASN A  56      17.866 -42.144  11.149  1.00  1.91           C  
ATOM    868  OD1 ASN A  56      17.544 -41.443  12.120  1.00  1.91           O  
ATOM    869  ND2 ASN A  56      18.731 -41.769  10.234  1.00  1.91           N  
ATOM    870  H   ASN A  56      15.014 -42.103  11.241  1.00  1.91           H  
ATOM    871  HA  ASN A  56      15.954 -44.860  11.881  1.00  1.91           H  
ATOM    872 1HB  ASN A  56      18.134 -44.223  11.187  1.00  1.91           H  
ATOM    873 2HB  ASN A  56      16.983 -43.646  10.007  1.00  1.91           H  
ATOM    874 1HD2 ASN A  56      19.163 -40.870  10.283  1.00  1.91           H  
ATOM    875 2HD2 ASN A  56      18.986 -42.401   9.499  1.00  1.91           H  
ATOM    876  N   LYS A  57      17.734 -44.128  13.796  1.00  1.95           N  
ATOM    877  CA  LYS A  57      18.297 -44.058  15.146  1.00  1.95           C  
ATOM    878  C   LYS A  57      18.771 -42.663  15.556  1.00  1.95           C  
ATOM    879  O   LYS A  57      19.078 -42.424  16.724  1.00  1.95           O  
ATOM    880  CB  LYS A  57      19.470 -45.030  15.259  1.00  1.95           C  
ATOM    881  CG  LYS A  57      19.080 -46.501  15.192  1.00  1.95           C  
ATOM    882  CD  LYS A  57      20.308 -47.403  15.290  1.00  1.95           C  
ATOM    883  CE  LYS A  57      19.926 -48.875  15.227  1.00  1.95           C  
ATOM    884  NZ  LYS A  57      21.123 -49.759  15.289  1.00  1.95           N  
ATOM    885  H   LYS A  57      18.210 -44.713  13.127  1.00  1.95           H  
ATOM    886  HA  LYS A  57      17.521 -44.362  15.849  1.00  1.95           H  
ATOM    887 1HB  LYS A  57      20.183 -44.830  14.459  1.00  1.95           H  
ATOM    888 2HB  LYS A  57      19.986 -44.863  16.205  1.00  1.95           H  
ATOM    889 1HG  LYS A  57      18.401 -46.734  16.013  1.00  1.95           H  
ATOM    890 2HG  LYS A  57      18.566 -46.699  14.251  1.00  1.95           H  
ATOM    891 1HD  LYS A  57      20.989 -47.178  14.468  1.00  1.95           H  
ATOM    892 2HD  LYS A  57      20.825 -47.211  16.229  1.00  1.95           H  
ATOM    893 1HE  LYS A  57      19.271 -49.108  16.064  1.00  1.95           H  
ATOM    894 2HE  LYS A  57      19.394 -49.067  14.296  1.00  1.95           H  
ATOM    895 1HZ  LYS A  57      20.830 -50.725  15.246  1.00  1.95           H  
ATOM    896 2HZ  LYS A  57      21.733 -49.557  14.509  1.00  1.95           H  
ATOM    897 3HZ  LYS A  57      21.618 -49.596  16.154  1.00  1.95           H  
ATOM    898  N   ARG A  58      18.905 -41.770  14.582  1.00  1.89           N  
ATOM    899  CA  ARG A  58      19.397 -40.425  14.791  1.00  1.89           C  
ATOM    900  C   ARG A  58      18.265 -39.416  14.845  1.00  1.89           C  
ATOM    901  O   ARG A  58      18.521 -38.213  14.863  1.00  1.89           O  
ATOM    902  CB  ARG A  58      20.336 -40.030  13.670  1.00  1.89           C  
ATOM    903  CG  ARG A  58      21.614 -40.834  13.575  1.00  1.89           C  
ATOM    904  CD  ARG A  58      22.428 -40.414  12.401  1.00  1.89           C  
ATOM    905  NE  ARG A  58      22.923 -39.051  12.537  1.00  1.89           N  
ATOM    906  CZ  ARG A  58      23.455 -38.325  11.533  1.00  1.89           C  
ATOM    907  NH1 ARG A  58      23.552 -38.840  10.327  1.00  1.89           N  
ATOM    908  NH2 ARG A  58      23.879 -37.094  11.761  1.00  1.89           N  
ATOM    909  H   ARG A  58      18.588 -41.999  13.649  1.00  1.89           H  
ATOM    910  HA  ARG A  58      19.938 -40.395  15.737  1.00  1.89           H  
ATOM    911 1HB  ARG A  58      19.814 -40.141  12.726  1.00  1.89           H  
ATOM    912 2HB  ARG A  58      20.604 -38.980  13.773  1.00  1.89           H  
ATOM    913 1HG  ARG A  58      22.203 -40.690  14.481  1.00  1.89           H  
ATOM    914 2HG  ARG A  58      21.368 -41.892  13.465  1.00  1.89           H  
ATOM    915 1HD  ARG A  58      23.285 -41.079  12.295  1.00  1.89           H  
ATOM    916 2HD  ARG A  58      21.815 -40.467  11.502  1.00  1.89           H  
ATOM    917  HE  ARG A  58      22.866 -38.619  13.450  1.00  1.89           H  
ATOM    918 1HH1 ARG A  58      23.229 -39.781  10.152  1.00  1.89           H  
ATOM    919 2HH1 ARG A  58      23.952 -38.296   9.576  1.00  1.89           H  
ATOM    920 1HH2 ARG A  58      23.805 -36.697  12.688  1.00  1.89           H  
ATOM    921 2HH2 ARG A  58      24.278 -36.550  11.010  1.00  1.89           H  
ATOM    922  N   ARG A  59      17.015 -39.899  14.866  1.00  1.73           N  
ATOM    923  CA  ARG A  59      15.825 -39.045  14.864  1.00  1.73           C  
ATOM    924  C   ARG A  59      15.723 -38.239  13.576  1.00  1.73           C  
ATOM    925  O   ARG A  59      15.310 -37.082  13.573  1.00  1.73           O  
ATOM    926  CB  ARG A  59      15.855 -38.085  16.057  1.00  1.73           C  
ATOM    927  CG  ARG A  59      14.636 -37.237  16.257  1.00  1.73           C  
ATOM    928  CD  ARG A  59      14.635 -36.544  17.603  1.00  1.73           C  
ATOM    929  NE  ARG A  59      15.642 -35.493  17.703  1.00  1.73           N  
ATOM    930  CZ  ARG A  59      16.121 -34.986  18.864  1.00  1.73           C  
ATOM    931  NH1 ARG A  59      15.700 -35.460  20.019  1.00  1.73           N  
ATOM    932  NH2 ARG A  59      17.016 -34.013  18.840  1.00  1.73           N  
ATOM    933  H   ARG A  59      16.864 -40.909  14.841  1.00  1.73           H  
ATOM    934  HA  ARG A  59      14.943 -39.683  14.943  1.00  1.73           H  
ATOM    935 1HB  ARG A  59      16.079 -38.608  16.962  1.00  1.73           H  
ATOM    936 2HB  ARG A  59      16.636 -37.355  15.923  1.00  1.73           H  
ATOM    937 1HG  ARG A  59      14.692 -36.454  15.527  1.00  1.73           H  
ATOM    938 2HG  ARG A  59      13.722 -37.806  16.103  1.00  1.73           H  
ATOM    939 1HD  ARG A  59      13.656 -36.095  17.774  1.00  1.73           H  
ATOM    940 2HD  ARG A  59      14.836 -37.276  18.386  1.00  1.73           H  
ATOM    941  HE  ARG A  59      15.994 -35.099  16.838  1.00  1.73           H  
ATOM    942 1HH1 ARG A  59      15.029 -36.215  20.045  1.00  1.73           H  
ATOM    943 2HH1 ARG A  59      16.062 -35.085  20.883  1.00  1.73           H  
ATOM    944 1HH2 ARG A  59      17.341 -33.646  17.956  1.00  1.73           H  
ATOM    945 2HH2 ARG A  59      17.375 -33.635  19.705  1.00  1.73           H  
ATOM    946  N   ILE A  60      16.082 -38.873  12.467  1.00  1.53           N  
ATOM    947  CA  ILE A  60      16.009 -38.264  11.154  1.00  1.53           C  
ATOM    948  C   ILE A  60      15.048 -39.017  10.247  1.00  1.53           C  
ATOM    949  O   ILE A  60      15.054 -40.253  10.206  1.00  1.53           O  
ATOM    950  CB  ILE A  60      17.410 -38.223  10.516  1.00  1.53           C  
ATOM    951  CG1 ILE A  60      18.353 -37.364  11.365  1.00  1.53           C  
ATOM    952  CG2 ILE A  60      17.349 -37.726   9.085  1.00  1.53           C  
ATOM    953  CD1 ILE A  60      19.799 -37.469  10.947  1.00  1.53           C  
ATOM    954  H   ILE A  60      16.456 -39.818  12.529  1.00  1.53           H  
ATOM    955  HA  ILE A  60      15.647 -37.242  11.262  1.00  1.53           H  
ATOM    956  HB  ILE A  60      17.816 -39.216  10.514  1.00  1.53           H  
ATOM    957 1HG1 ILE A  60      18.040 -36.324  11.303  1.00  1.53           H  
ATOM    958 2HG1 ILE A  60      18.284 -37.681  12.395  1.00  1.53           H  
ATOM    959 1HG2 ILE A  60      18.350 -37.727   8.657  1.00  1.53           H  
ATOM    960 2HG2 ILE A  60      16.715 -38.380   8.499  1.00  1.53           H  
ATOM    961 3HG2 ILE A  60      16.947 -36.715   9.063  1.00  1.53           H  
ATOM    962 1HD1 ILE A  60      20.412 -36.843  11.596  1.00  1.53           H  
ATOM    963 2HD1 ILE A  60      20.126 -38.499  11.025  1.00  1.53           H  
ATOM    964 3HD1 ILE A  60      19.903 -37.135   9.918  1.00  1.53           H  
ATOM    965  N   CYS A  61      14.168 -38.288   9.557  1.00  1.33           N  
ATOM    966  CA  CYS A  61      13.296 -38.964   8.606  1.00  1.33           C  
ATOM    967  C   CYS A  61      14.127 -39.396   7.415  1.00  1.33           C  
ATOM    968  O   CYS A  61      14.827 -38.575   6.815  1.00  1.33           O  
ATOM    969  CB  CYS A  61      12.172 -38.059   8.096  1.00  1.33           C  
ATOM    970  SG  CYS A  61      10.911 -37.584   9.307  1.00  1.33           S  
ATOM    971  H   CYS A  61      14.156 -37.282   9.642  1.00  1.33           H  
ATOM    972  HA  CYS A  61      12.878 -39.856   9.072  1.00  1.33           H  
ATOM    973 1HB  CYS A  61      12.612 -37.141   7.708  1.00  1.33           H  
ATOM    974 2HB  CYS A  61      11.675 -38.545   7.253  1.00  1.33           H  
ATOM    975  N   VAL A  62      14.005 -40.654   7.038  1.00  1.17           N  
ATOM    976  CA  VAL A  62      14.740 -41.191   5.912  1.00  1.17           C  
ATOM    977  C   VAL A  62      13.777 -41.616   4.835  1.00  1.17           C  
ATOM    978  O   VAL A  62      12.853 -42.381   5.101  1.00  1.17           O  
ATOM    979  CB  VAL A  62      15.569 -42.401   6.351  1.00  1.17           C  
ATOM    980  CG1 VAL A  62      16.311 -42.969   5.156  1.00  1.17           C  
ATOM    981  CG2 VAL A  62      16.510 -41.994   7.452  1.00  1.17           C  
ATOM    982  H   VAL A  62      13.414 -41.272   7.589  1.00  1.17           H  
ATOM    983  HA  VAL A  62      15.402 -40.422   5.516  1.00  1.17           H  
ATOM    984  HB  VAL A  62      14.904 -43.170   6.729  1.00  1.17           H  
ATOM    985 1HG1 VAL A  62      16.891 -43.830   5.459  1.00  1.17           H  
ATOM    986 2HG1 VAL A  62      15.596 -43.268   4.388  1.00  1.17           H  
ATOM    987 3HG1 VAL A  62      16.978 -42.211   4.753  1.00  1.17           H  
ATOM    988 1HG2 VAL A  62      17.084 -42.861   7.763  1.00  1.17           H  
ATOM    989 2HG2 VAL A  62      17.182 -41.218   7.094  1.00  1.17           H  
ATOM    990 3HG2 VAL A  62      15.940 -41.618   8.298  1.00  1.17           H  
ATOM    991  N   CYS A  63      13.967 -41.107   3.627  1.00  1.08           N  
ATOM    992  CA  CYS A  63      13.044 -41.440   2.555  1.00  1.08           C  
ATOM    993  C   CYS A  63      13.591 -42.519   1.653  1.00  1.08           C  
ATOM    994  O   CYS A  63      14.801 -42.614   1.443  1.00  1.08           O  
ATOM    995  CB  CYS A  63      12.734 -40.207   1.718  1.00  1.08           C  
ATOM    996  SG  CYS A  63      11.945 -38.840   2.633  1.00  1.08           S  
ATOM    997  H   CYS A  63      14.743 -40.483   3.457  1.00  1.08           H  
ATOM    998  HA  CYS A  63      12.125 -41.826   2.981  1.00  1.08           H  
ATOM    999 1HB  CYS A  63      13.647 -39.832   1.261  1.00  1.08           H  
ATOM   1000 2HB  CYS A  63      12.067 -40.504   0.916  1.00  1.08           H  
ATOM   1001  N   ARG A  64      12.681 -43.293   1.076  1.00  1.04           N  
ATOM   1002  CA  ARG A  64      13.055 -44.321   0.124  1.00  1.04           C  
ATOM   1003  C   ARG A  64      12.821 -43.847  -1.310  1.00  1.04           C  
ATOM   1004  O   ARG A  64      11.762 -43.289  -1.633  1.00  1.04           O  
ATOM   1005  CB  ARG A  64      12.255 -45.591   0.385  1.00  1.04           C  
ATOM   1006  CG  ARG A  64      12.497 -46.245   1.753  1.00  1.04           C  
ATOM   1007  CD  ARG A  64      11.819 -47.577   1.857  1.00  1.04           C  
ATOM   1008  NE  ARG A  64      12.131 -48.270   3.113  1.00  1.04           N  
ATOM   1009  CZ  ARG A  64      11.417 -48.176   4.259  1.00  1.04           C  
ATOM   1010  NH1 ARG A  64      10.327 -47.447   4.306  1.00  1.04           N  
ATOM   1011  NH2 ARG A  64      11.812 -48.838   5.334  1.00  1.04           N  
ATOM   1012  H   ARG A  64      11.700 -43.166   1.324  1.00  1.04           H  
ATOM   1013  HA  ARG A  64      14.114 -44.546   0.246  1.00  1.04           H  
ATOM   1014 1HB  ARG A  64      11.187 -45.362   0.316  1.00  1.04           H  
ATOM   1015 2HB  ARG A  64      12.480 -46.327  -0.389  1.00  1.04           H  
ATOM   1016 1HG  ARG A  64      13.567 -46.381   1.908  1.00  1.04           H  
ATOM   1017 2HG  ARG A  64      12.098 -45.596   2.534  1.00  1.04           H  
ATOM   1018 1HD  ARG A  64      10.738 -47.432   1.807  1.00  1.04           H  
ATOM   1019 2HD  ARG A  64      12.136 -48.211   1.030  1.00  1.04           H  
ATOM   1020  HE  ARG A  64      12.959 -48.852   3.127  1.00  1.04           H  
ATOM   1021 1HH1 ARG A  64      10.014 -46.962   3.476  1.00  1.04           H  
ATOM   1022 2HH1 ARG A  64       9.789 -47.402   5.165  1.00  1.04           H  
ATOM   1023 1HH2 ARG A  64      12.648 -49.405   5.299  1.00  1.04           H  
ATOM   1024 2HH2 ARG A  64      11.276 -48.783   6.187  1.00  1.04           H  
ATOM   1025  N   ASN A  65      13.808 -44.103  -2.162  1.00  1.05           N  
ATOM   1026  CA  ASN A  65      13.753 -43.758  -3.573  1.00  1.05           C  
ATOM   1027  C   ASN A  65      13.252 -44.942  -4.384  1.00  1.05           C  
ATOM   1028  O   ASN A  65      13.534 -45.046  -5.577  1.00  1.05           O  
ATOM   1029  OXT ASN A  65      12.818 -45.918  -3.769  1.00  1.05           O  
ATOM   1030  CB  ASN A  65      15.118 -43.296  -4.061  1.00  1.05           C  
ATOM   1031  CG  ASN A  65      15.537 -41.954  -3.473  1.00  1.05           C  
ATOM   1032  OD1 ASN A  65      14.891 -40.929  -3.761  1.00  1.05           O  
ATOM   1033  ND2 ASN A  65      16.583 -41.948  -2.677  1.00  1.05           N  
ATOM   1034  H   ASN A  65      14.643 -44.551  -1.804  1.00  1.05           H  
ATOM   1035  HA  ASN A  65      13.039 -42.944  -3.708  1.00  1.05           H  
ATOM   1036 1HB  ASN A  65      15.870 -44.043  -3.800  1.00  1.05           H  
ATOM   1037 2HB  ASN A  65      15.105 -43.212  -5.147  1.00  1.05           H  
ATOM   1038 1HD2 ASN A  65      16.902 -41.093  -2.266  1.00  1.05           H  
ATOM   1039 2HD2 ASN A  65      17.068 -42.801  -2.481  1.00  1.05           H  
ENDMDL

REMARK ID 637086 DOMAINID 630806 MODEL 4 Tri_A_AP02579
MODEL     4
ATOM      1  N   TYR A   1       0.494  -0.027   0.665  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.882  -0.192   0.241  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.572   1.175   0.126  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.899   2.166  -0.160  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.943  -0.924  -1.101  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.545  -2.379  -1.035  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       0.233  -2.758  -1.282  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.497  -3.339  -0.725  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -0.122  -4.097  -1.223  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       2.144  -4.674  -0.664  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       0.841  -5.055  -0.913  1.00 24.67           C  
ATOM     12  OH  TYR A   1       0.490  -6.384  -0.856  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.079  -0.935   0.818  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.462   0.505   1.523  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.023   0.462  -0.053  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.373  -0.802   0.987  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.285  -0.428  -1.812  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.955  -0.866  -1.507  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -0.515  -2.004  -1.525  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.525  -3.039  -0.527  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -1.151  -4.397  -1.418  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       2.896  -5.424  -0.420  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.261  -6.908  -0.627  1.00 24.67           H  
ATOM     24  N   PRO A   2       3.899   1.282   0.343  1.00 24.67           N  
ATOM     25  CA  PRO A   2       4.660   2.512   0.209  1.00 24.67           C  
ATOM     26  C   PRO A   2       4.430   3.103  -1.168  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.439   2.381  -2.170  1.00 24.67           O  
ATOM     28  CB  PRO A   2       6.105   2.029   0.376  1.00 24.67           C  
ATOM     29  CG  PRO A   2       5.989   0.806   1.252  1.00 24.67           C  
ATOM     30  CD  PRO A   2       4.703   0.131   0.817  1.00 24.67           C  
ATOM     31  HA  PRO A   2       4.370   3.219   1.000  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       6.543   1.806  -0.606  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       6.716   2.824   0.826  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       6.870   0.157   1.116  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       5.974   1.101   2.311  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.873  -0.581   0.017  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       4.285  -0.332   1.713  1.00 24.67           H  
ATOM     38  N   LEU A   3       4.305   4.424  -1.232  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.044   5.085  -2.505  1.00 24.67           C  
ATOM     40  C   LEU A   3       5.012   4.688  -3.606  1.00 24.67           C  
ATOM     41  O   LEU A   3       4.602   4.534  -4.752  1.00 24.67           O  
ATOM     42  CB  LEU A   3       4.068   6.604  -2.362  1.00 24.67           C  
ATOM     43  CG  LEU A   3       3.780   7.343  -3.671  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       2.382   6.967  -4.155  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       3.906   8.841  -3.456  1.00 24.67           C  
ATOM     46  H   LEU A   3       4.333   4.973  -0.384  1.00 24.67           H  
ATOM     47  HA  LEU A   3       3.042   4.800  -2.821  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       3.322   6.905  -1.629  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.054   6.913  -2.011  1.00 24.67           H  
ATOM     50  HG  LEU A   3       4.500   7.029  -4.433  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       2.179   7.478  -5.099  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       2.329   5.895  -4.308  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       1.645   7.266  -3.412  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       3.705   9.355  -4.401  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       3.189   9.166  -2.703  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       4.918   9.073  -3.123  1.00 24.67           H  
ATOM     57  N   ASP A   4       6.295   4.532  -3.282  1.00 24.67           N  
ATOM     58  CA  ASP A   4       7.269   4.187  -4.312  1.00 24.67           C  
ATOM     59  C   ASP A   4       6.922   2.861  -4.999  1.00 24.67           C  
ATOM     60  O   ASP A   4       7.145   2.701  -6.203  1.00 24.67           O  
ATOM     61  CB  ASP A   4       8.670   4.059  -3.707  1.00 24.67           C  
ATOM     62  CG  ASP A   4       9.296   5.390  -3.265  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       8.797   6.429  -3.627  1.00 24.67           O  
ATOM     64  OD2 ASP A   4      10.273   5.343  -2.558  1.00 24.67           O  
ATOM     65  H   ASP A   4       6.588   4.659  -2.325  1.00 24.67           H  
ATOM     66  HA  ASP A   4       7.270   4.976  -5.066  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       8.627   3.393  -2.845  1.00 24.67           H  
ATOM     68 2HB  ASP A   4       9.332   3.595  -4.438  1.00 24.67           H  
ATOM     69  N   GLN A   5       6.386   1.901  -4.230  1.00 24.67           N  
ATOM     70  CA  GLN A   5       6.059   0.595  -4.783  1.00 24.67           C  
ATOM     71  C   GLN A   5       4.813   0.733  -5.615  1.00 24.67           C  
ATOM     72  O   GLN A   5       4.688   0.131  -6.681  1.00 24.67           O  
ATOM     73  CB  GLN A   5       5.825  -0.437  -3.682  1.00 24.67           C  
ATOM     74  CG  GLN A   5       7.059  -0.765  -2.870  1.00 24.67           C  
ATOM     75  CD  GLN A   5       6.794  -1.794  -1.785  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       5.672  -2.267  -1.599  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       7.843  -2.148  -1.051  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.146   2.099  -3.264  1.00 24.67           H  
ATOM     79  HA  GLN A   5       6.873   0.263  -5.428  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       5.062  -0.060  -2.995  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       5.442  -1.358  -4.120  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       7.825  -1.158  -3.538  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       7.410   0.150  -2.394  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       7.740  -2.824  -0.319  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.739  -1.742  -1.231  1.00 24.67           H  
ATOM     86  N   VAL A   6       3.902   1.575  -5.143  1.00 24.67           N  
ATOM     87  CA  VAL A   6       2.660   1.776  -5.857  1.00 24.67           C  
ATOM     88  C   VAL A   6       2.952   2.391  -7.211  1.00 24.67           C  
ATOM     89  O   VAL A   6       2.440   1.926  -8.230  1.00 24.67           O  
ATOM     90  CB  VAL A   6       1.726   2.696  -5.061  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       0.518   3.055  -5.901  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       1.323   1.999  -3.757  1.00 24.67           C  
ATOM     93  H   VAL A   6       4.071   2.050  -4.254  1.00 24.67           H  
ATOM     94  HA  VAL A   6       2.174   0.809  -5.999  1.00 24.67           H  
ATOM     95  HB  VAL A   6       2.245   3.611  -4.833  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6      -0.131   3.722  -5.338  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       0.844   3.557  -6.820  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6      -0.029   2.148  -6.163  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       0.676   2.653  -3.175  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       0.798   1.073  -3.987  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       2.218   1.774  -3.179  1.00 24.67           H  
ATOM    102  N   GLU A   7       3.806   3.418  -7.245  1.00 24.67           N  
ATOM    103  CA  GLU A   7       4.108   4.024  -8.526  1.00 24.67           C  
ATOM    104  C   GLU A   7       4.795   3.029  -9.456  1.00 24.67           C  
ATOM    105  O   GLU A   7       4.447   2.965 -10.635  1.00 24.67           O  
ATOM    106  CB  GLU A   7       4.942   5.300  -8.371  1.00 24.67           C  
ATOM    107  CG  GLU A   7       4.158   6.488  -7.774  1.00 24.67           C  
ATOM    108  CD  GLU A   7       4.962   7.783  -7.678  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       6.143   7.756  -7.938  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       4.377   8.804  -7.378  1.00 24.67           O  
ATOM    111  H   GLU A   7       4.214   3.774  -6.382  1.00 24.67           H  
ATOM    112  HA  GLU A   7       3.164   4.310  -8.991  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       5.792   5.096  -7.713  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       5.338   5.600  -9.341  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       3.272   6.666  -8.382  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       3.824   6.202  -6.778  1.00 24.67           H  
ATOM    117  N   GLU A   8       5.715   2.195  -8.942  1.00 24.67           N  
ATOM    118  CA  GLU A   8       6.325   1.211  -9.832  1.00 24.67           C  
ATOM    119  C   GLU A   8       5.259   0.288 -10.421  1.00 24.67           C  
ATOM    120  O   GLU A   8       5.256  -0.005 -11.621  1.00 24.67           O  
ATOM    121  CB  GLU A   8       7.399   0.374  -9.128  1.00 24.67           C  
ATOM    122  CG  GLU A   8       8.006  -0.661 -10.069  1.00 24.67           C  
ATOM    123  CD  GLU A   8       9.130  -1.519  -9.537  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       9.586  -1.311  -8.438  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       9.509  -2.429 -10.259  1.00 24.67           O  
ATOM    126  H   GLU A   8       6.010   2.265  -7.965  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.799   1.746 -10.659  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       8.190   1.022  -8.754  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       6.959  -0.144  -8.272  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       7.200  -1.315 -10.320  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       8.330  -0.163 -10.982  1.00 24.67           H  
ATOM    132  N   GLN A   9       4.333  -0.168  -9.578  1.00 24.27           N  
ATOM    133  CA  GLN A   9       3.306  -1.076 -10.050  1.00 24.27           C  
ATOM    134  C   GLN A   9       2.435  -0.406 -11.102  1.00 24.27           C  
ATOM    135  O   GLN A   9       2.112  -1.028 -12.122  1.00 24.27           O  
ATOM    136  CB  GLN A   9       2.453  -1.545  -8.873  1.00 24.27           C  
ATOM    137  CG  GLN A   9       3.189  -2.477  -7.922  1.00 24.27           C  
ATOM    138  CD  GLN A   9       2.400  -2.768  -6.659  1.00 24.27           C  
ATOM    139  OE1 GLN A   9       1.422  -2.086  -6.329  1.00 24.27           O  
ATOM    140  NE2 GLN A   9       2.829  -3.793  -5.932  1.00 24.27           N  
ATOM    141  H   GLN A   9       4.365   0.095  -8.593  1.00 24.27           H  
ATOM    142  HA  GLN A   9       3.786  -1.939 -10.503  1.00 24.27           H  
ATOM    143 1HB  GLN A   9       2.126  -0.676  -8.301  1.00 24.27           H  
ATOM    144 2HB  GLN A   9       1.564  -2.050  -9.241  1.00 24.27           H  
ATOM    145 1HG  GLN A   9       3.363  -3.420  -8.434  1.00 24.27           H  
ATOM    146 2HG  GLN A   9       4.138  -2.032  -7.647  1.00 24.27           H  
ATOM    147 1HE2 GLN A   9       2.357  -4.043  -5.088  1.00 24.27           H  
ATOM    148 2HE2 GLN A   9       3.627  -4.317  -6.232  1.00 24.27           H  
ATOM    149  N   ASP A  10       2.103   0.875 -10.896  1.00 22.87           N  
ATOM    150  CA  ASP A  10       1.299   1.585 -11.876  1.00 22.87           C  
ATOM    151  C   ASP A  10       2.044   1.694 -13.203  1.00 22.87           C  
ATOM    152  O   ASP A  10       1.438   1.521 -14.261  1.00 22.87           O  
ATOM    153  CB  ASP A  10       0.918   2.989 -11.386  1.00 22.87           C  
ATOM    154  CG  ASP A  10      -0.151   3.018 -10.253  1.00 22.87           C  
ATOM    155  OD1 ASP A  10      -0.774   2.010  -9.997  1.00 22.87           O  
ATOM    156  OD2 ASP A  10      -0.348   4.074  -9.688  1.00 22.87           O  
ATOM    157  H   ASP A  10       2.392   1.342 -10.035  1.00 22.87           H  
ATOM    158  HA  ASP A  10       0.382   1.021 -12.043  1.00 22.87           H  
ATOM    159 1HB  ASP A  10       1.819   3.484 -11.016  1.00 22.87           H  
ATOM    160 2HB  ASP A  10       0.552   3.576 -12.225  1.00 22.87           H  
ATOM    161  N   GLU A  11       3.364   1.938 -13.158  1.00 20.35           N  
ATOM    162  CA  GLU A  11       4.132   2.043 -14.398  1.00 20.35           C  
ATOM    163  C   GLU A  11       4.113   0.725 -15.163  1.00 20.35           C  
ATOM    164  O   GLU A  11       4.001   0.722 -16.395  1.00 20.35           O  
ATOM    165  CB  GLU A  11       5.583   2.482 -14.141  1.00 20.35           C  
ATOM    166  CG  GLU A  11       5.747   3.951 -13.705  1.00 20.35           C  
ATOM    167  CD  GLU A  11       7.194   4.355 -13.450  1.00 20.35           C  
ATOM    168  OE1 GLU A  11       8.058   3.509 -13.500  1.00 20.35           O  
ATOM    169  OE2 GLU A  11       7.428   5.519 -13.212  1.00 20.35           O  
ATOM    170  H   GLU A  11       3.823   2.083 -12.257  1.00 20.35           H  
ATOM    171  HA  GLU A  11       3.664   2.800 -15.024  1.00 20.35           H  
ATOM    172 1HB  GLU A  11       6.014   1.856 -13.358  1.00 20.35           H  
ATOM    173 2HB  GLU A  11       6.174   2.330 -15.042  1.00 20.35           H  
ATOM    174 1HG  GLU A  11       5.337   4.592 -14.484  1.00 20.35           H  
ATOM    175 2HG  GLU A  11       5.166   4.114 -12.801  1.00 20.35           H  
ATOM    176  N   HIS A  12       4.162  -0.398 -14.443  1.00 17.09           N  
ATOM    177  CA  HIS A  12       4.119  -1.684 -15.121  1.00 17.09           C  
ATOM    178  C   HIS A  12       2.746  -1.881 -15.753  1.00 17.09           C  
ATOM    179  O   HIS A  12       2.647  -2.334 -16.897  1.00 17.09           O  
ATOM    180  CB  HIS A  12       4.431  -2.841 -14.166  1.00 17.09           C  
ATOM    181  CG  HIS A  12       5.870  -2.908 -13.738  1.00 17.09           C  
ATOM    182  ND1 HIS A  12       6.914  -3.112 -14.624  1.00 17.09           N  
ATOM    183  CD2 HIS A  12       6.425  -2.807 -12.519  1.00 17.09           C  
ATOM    184  CE1 HIS A  12       8.060  -3.115 -13.950  1.00 17.09           C  
ATOM    185  NE2 HIS A  12       7.789  -2.930 -12.671  1.00 17.09           N  
ATOM    186  H   HIS A  12       4.274  -0.341 -13.426  1.00 17.09           H  
ATOM    187  HA  HIS A  12       4.860  -1.701 -15.919  1.00 17.09           H  
ATOM    188 1HB  HIS A  12       3.816  -2.738 -13.269  1.00 17.09           H  
ATOM    189 2HB  HIS A  12       4.166  -3.784 -14.638  1.00 17.09           H  
ATOM    190  HD2 HIS A  12       5.887  -2.648 -11.590  1.00 17.09           H  
ATOM    191  HE1 HIS A  12       9.054  -3.244 -14.375  1.00 17.09           H  
ATOM    192  HE2 HIS A  12       8.474  -2.873 -11.886  1.00 17.09           H  
ATOM    193  N   GLN A  13       1.682  -1.484 -15.048  1.00 13.76           N  
ATOM    194  CA  GLN A  13       0.352  -1.644 -15.621  1.00 13.76           C  
ATOM    195  C   GLN A  13       0.243  -0.818 -16.893  1.00 13.76           C  
ATOM    196  O   GLN A  13      -0.299  -1.281 -17.896  1.00 13.76           O  
ATOM    197  CB  GLN A  13      -0.739  -1.220 -14.634  1.00 13.76           C  
ATOM    198  CG  GLN A  13      -0.910  -2.149 -13.444  1.00 13.76           C  
ATOM    199  CD  GLN A  13      -1.961  -1.646 -12.466  1.00 13.76           C  
ATOM    200  OE1 GLN A  13      -3.000  -1.107 -12.872  1.00 13.76           O  
ATOM    201  NE2 GLN A  13      -1.703  -1.822 -11.175  1.00 13.76           N  
ATOM    202  H   GLN A  13       1.799  -1.111 -14.103  1.00 13.76           H  
ATOM    203  HA  GLN A  13       0.206  -2.692 -15.877  1.00 13.76           H  
ATOM    204 1HB  GLN A  13      -0.504  -0.228 -14.247  1.00 13.76           H  
ATOM    205 2HB  GLN A  13      -1.691  -1.151 -15.154  1.00 13.76           H  
ATOM    206 1HG  GLN A  13      -1.212  -3.130 -13.801  1.00 13.76           H  
ATOM    207 2HG  GLN A  13       0.040  -2.218 -12.917  1.00 13.76           H  
ATOM    208 1HE2 GLN A  13      -2.355  -1.505 -10.486  1.00 13.76           H  
ATOM    209 2HE2 GLN A  13      -0.853  -2.265 -10.892  1.00 13.76           H  
ATOM    210  N   VAL A  14       0.835   0.376 -16.890  1.00 10.85           N  
ATOM    211  CA  VAL A  14       0.815   1.206 -18.082  1.00 10.85           C  
ATOM    212  C   VAL A  14       1.556   0.523 -19.224  1.00 10.85           C  
ATOM    213  O   VAL A  14       1.078   0.465 -20.355  1.00 10.85           O  
ATOM    214  CB  VAL A  14       1.422   2.582 -17.820  1.00 10.85           C  
ATOM    215  CG1 VAL A  14       1.579   3.313 -19.117  1.00 10.85           C  
ATOM    216  CG2 VAL A  14       0.508   3.360 -16.903  1.00 10.85           C  
ATOM    217  H   VAL A  14       1.267   0.724 -16.034  1.00 10.85           H  
ATOM    218  HA  VAL A  14      -0.219   1.363 -18.362  1.00 10.85           H  
ATOM    219  HB  VAL A  14       2.403   2.468 -17.365  1.00 10.85           H  
ATOM    220 1HG1 VAL A  14       2.014   4.290 -18.926  1.00 10.85           H  
ATOM    221 2HG1 VAL A  14       2.237   2.740 -19.769  1.00 10.85           H  
ATOM    222 3HG1 VAL A  14       0.605   3.429 -19.589  1.00 10.85           H  
ATOM    223 1HG2 VAL A  14       0.935   4.341 -16.711  1.00 10.85           H  
ATOM    224 2HG2 VAL A  14      -0.467   3.470 -17.376  1.00 10.85           H  
ATOM    225 3HG2 VAL A  14       0.392   2.830 -15.970  1.00 10.85           H  
ATOM    226  N   ALA A  15       2.716  -0.049 -18.936  1.00  8.58           N  
ATOM    227  CA  ALA A  15       3.465  -0.724 -19.982  1.00  8.58           C  
ATOM    228  C   ALA A  15       2.643  -1.844 -20.625  1.00  8.58           C  
ATOM    229  O   ALA A  15       2.636  -2.001 -21.852  1.00  8.58           O  
ATOM    230  CB  ALA A  15       4.743  -1.304 -19.400  1.00  8.58           C  
ATOM    231  H   ALA A  15       3.095   0.015 -17.991  1.00  8.58           H  
ATOM    232  HA  ALA A  15       3.710   0.007 -20.749  1.00  8.58           H  
ATOM    233 1HB  ALA A  15       5.314  -1.789 -20.188  1.00  8.58           H  
ATOM    234 2HB  ALA A  15       5.334  -0.503 -18.955  1.00  8.58           H  
ATOM    235 3HB  ALA A  15       4.490  -2.035 -18.634  1.00  8.58           H  
ATOM    236  N   HIS A  16       1.839  -2.538 -19.823  1.00  6.93           N  
ATOM    237  CA  HIS A  16       1.072  -3.671 -20.324  1.00  6.93           C  
ATOM    238  C   HIS A  16      -0.221  -3.299 -21.049  1.00  6.93           C  
ATOM    239  O   HIS A  16      -0.944  -4.186 -21.511  1.00  6.93           O  
ATOM    240  CB  HIS A  16       0.742  -4.638 -19.185  1.00  6.93           C  
ATOM    241  CG  HIS A  16       1.943  -5.372 -18.642  1.00  6.93           C  
ATOM    242  ND1 HIS A  16       2.667  -6.277 -19.399  1.00  6.93           N  
ATOM    243  CD2 HIS A  16       2.528  -5.357 -17.420  1.00  6.93           C  
ATOM    244  CE1 HIS A  16       3.651  -6.770 -18.667  1.00  6.93           C  
ATOM    245  NE2 HIS A  16       3.588  -6.230 -17.465  1.00  6.93           N  
ATOM    246  H   HIS A  16       1.842  -2.335 -18.821  1.00  6.93           H  
ATOM    247  HA  HIS A  16       1.688  -4.214 -21.039  1.00  6.93           H  
ATOM    248 1HB  HIS A  16       0.291  -4.073 -18.363  1.00  6.93           H  
ATOM    249 2HB  HIS A  16       0.011  -5.367 -19.525  1.00  6.93           H  
ATOM    250  HD2 HIS A  16       2.217  -4.767 -16.561  1.00  6.93           H  
ATOM    251  HE1 HIS A  16       4.388  -7.502 -18.998  1.00  6.93           H  
ATOM    252  HE2 HIS A  16       4.214  -6.425 -16.696  1.00  6.93           H  
ATOM    253  N   ILE A  17      -0.507  -2.004 -21.187  1.00  5.76           N  
ATOM    254  CA  ILE A  17      -1.683  -1.575 -21.931  1.00  5.76           C  
ATOM    255  C   ILE A  17      -1.259  -0.774 -23.161  1.00  5.76           C  
ATOM    256  O   ILE A  17      -2.097  -0.206 -23.860  1.00  5.76           O  
ATOM    257  CB  ILE A  17      -2.665  -0.766 -21.062  1.00  5.76           C  
ATOM    258  CG1 ILE A  17      -1.992   0.470 -20.563  1.00  5.76           C  
ATOM    259  CG2 ILE A  17      -3.151  -1.620 -19.892  1.00  5.76           C  
ATOM    260  CD1 ILE A  17      -2.897   1.474 -19.903  1.00  5.76           C  
ATOM    261  H   ILE A  17       0.103  -1.291 -20.780  1.00  5.76           H  
ATOM    262  HA  ILE A  17      -2.215  -2.457 -22.279  1.00  5.76           H  
ATOM    263  HB  ILE A  17      -3.514  -0.458 -21.665  1.00  5.76           H  
ATOM    264 1HG1 ILE A  17      -1.270   0.151 -19.853  1.00  5.76           H  
ATOM    265 2HG1 ILE A  17      -1.473   0.950 -21.392  1.00  5.76           H  
ATOM    266 1HG2 ILE A  17      -3.846  -1.044 -19.285  1.00  5.76           H  
ATOM    267 2HG2 ILE A  17      -3.650  -2.508 -20.274  1.00  5.76           H  
ATOM    268 3HG2 ILE A  17      -2.302  -1.918 -19.280  1.00  5.76           H  
ATOM    269 1HD1 ILE A  17      -2.305   2.322 -19.556  1.00  5.76           H  
ATOM    270 2HD1 ILE A  17      -3.641   1.818 -20.620  1.00  5.76           H  
ATOM    271 3HD1 ILE A  17      -3.394   1.008 -19.054  1.00  5.76           H  
ATOM    272  N   ARG A  18       0.051  -0.760 -23.442  1.00  4.90           N  
ATOM    273  CA  ARG A  18       0.601  -0.071 -24.612  1.00  4.90           C  
ATOM    274  C   ARG A  18       1.112  -1.081 -25.629  1.00  4.90           C  
ATOM    275  O   ARG A  18       1.911  -0.767 -26.514  1.00  4.90           O  
ATOM    276  CB  ARG A  18       1.709   0.893 -24.221  1.00  4.90           C  
ATOM    277  CG  ARG A  18       1.264   2.083 -23.376  1.00  4.90           C  
ATOM    278  CD  ARG A  18       2.406   2.975 -23.054  1.00  4.90           C  
ATOM    279  NE  ARG A  18       1.987   4.153 -22.317  1.00  4.90           N  
ATOM    280  CZ  ARG A  18       2.814   5.137 -21.910  1.00  4.90           C  
ATOM    281  NH1 ARG A  18       4.100   5.066 -22.170  1.00  4.90           N  
ATOM    282  NH2 ARG A  18       2.332   6.174 -21.247  1.00  4.90           N  
ATOM    283  H   ARG A  18       0.715  -1.236 -22.826  1.00  4.90           H  
ATOM    284  HA  ARG A  18      -0.195   0.509 -25.078  1.00  4.90           H  
ATOM    285 1HB  ARG A  18       2.461   0.350 -23.641  1.00  4.90           H  
ATOM    286 2HB  ARG A  18       2.196   1.275 -25.115  1.00  4.90           H  
ATOM    287 1HG  ARG A  18       0.520   2.658 -23.926  1.00  4.90           H  
ATOM    288 2HG  ARG A  18       0.829   1.730 -22.448  1.00  4.90           H  
ATOM    289 1HD  ARG A  18       3.124   2.429 -22.441  1.00  4.90           H  
ATOM    290 2HD  ARG A  18       2.886   3.300 -23.975  1.00  4.90           H  
ATOM    291  HE  ARG A  18       1.004   4.245 -22.098  1.00  4.90           H  
ATOM    292 1HH1 ARG A  18       4.471   4.275 -22.677  1.00  4.90           H  
ATOM    293 2HH1 ARG A  18       4.719   5.803 -21.864  1.00  4.90           H  
ATOM    294 1HH2 ARG A  18       1.343   6.230 -21.046  1.00  4.90           H  
ATOM    295 2HH2 ARG A  18       2.952   6.911 -20.943  1.00  4.90           H  
ATOM    296  N   VAL A  19       0.641  -2.304 -25.474  1.00  4.21           N  
ATOM    297  CA  VAL A  19       1.005  -3.427 -26.315  1.00  4.21           C  
ATOM    298  C   VAL A  19       0.472  -3.243 -27.733  1.00  4.21           C  
ATOM    299  O   VAL A  19      -0.703  -2.932 -27.930  1.00  4.21           O  
ATOM    300  CB  VAL A  19       0.437  -4.707 -25.688  1.00  4.21           C  
ATOM    301  CG1 VAL A  19       0.703  -5.908 -26.589  1.00  4.21           C  
ATOM    302  CG2 VAL A  19       1.050  -4.873 -24.294  1.00  4.21           C  
ATOM    303  H   VAL A  19      -0.015  -2.459 -24.724  1.00  4.21           H  
ATOM    304  HA  VAL A  19       2.093  -3.497 -26.349  1.00  4.21           H  
ATOM    305  HB  VAL A  19      -0.644  -4.609 -25.592  1.00  4.21           H  
ATOM    306 1HG1 VAL A  19       0.283  -6.803 -26.134  1.00  4.21           H  
ATOM    307 2HG1 VAL A  19       0.239  -5.748 -27.565  1.00  4.21           H  
ATOM    308 3HG1 VAL A  19       1.777  -6.037 -26.716  1.00  4.21           H  
ATOM    309 1HG2 VAL A  19       0.643  -5.761 -23.810  1.00  4.21           H  
ATOM    310 2HG2 VAL A  19       2.131  -4.969 -24.377  1.00  4.21           H  
ATOM    311 3HG2 VAL A  19       0.812  -3.997 -23.693  1.00  4.21           H  
ATOM    312  N   ARG A  20       1.338  -3.428 -28.720  1.00  3.58           N  
ATOM    313  CA  ARG A  20       0.954  -3.249 -30.113  1.00  3.58           C  
ATOM    314  C   ARG A  20       0.152  -4.391 -30.720  1.00  3.58           C  
ATOM    315  O   ARG A  20       0.520  -5.562 -30.602  1.00  3.58           O  
ATOM    316  CB  ARG A  20       2.189  -3.058 -30.986  1.00  3.58           C  
ATOM    317  CG  ARG A  20       1.874  -2.894 -32.465  1.00  3.58           C  
ATOM    318  CD  ARG A  20       3.053  -2.659 -33.310  1.00  3.58           C  
ATOM    319  NE  ARG A  20       2.672  -2.641 -34.717  1.00  3.58           N  
ATOM    320  CZ  ARG A  20       3.529  -2.547 -35.750  1.00  3.58           C  
ATOM    321  NH1 ARG A  20       4.822  -2.453 -35.526  1.00  3.58           N  
ATOM    322  NH2 ARG A  20       3.074  -2.548 -36.992  1.00  3.58           N  
ATOM    323  H   ARG A  20       2.288  -3.682 -28.495  1.00  3.58           H  
ATOM    324  HA  ARG A  20       0.350  -2.343 -30.174  1.00  3.58           H  
ATOM    325 1HB  ARG A  20       2.736  -2.176 -30.660  1.00  3.58           H  
ATOM    326 2HB  ARG A  20       2.849  -3.918 -30.882  1.00  3.58           H  
ATOM    327 1HG  ARG A  20       1.442  -3.814 -32.819  1.00  3.58           H  
ATOM    328 2HG  ARG A  20       1.163  -2.082 -32.614  1.00  3.58           H  
ATOM    329 1HD  ARG A  20       3.504  -1.702 -33.062  1.00  3.58           H  
ATOM    330 2HD  ARG A  20       3.776  -3.460 -33.161  1.00  3.58           H  
ATOM    331  HE  ARG A  20       1.679  -2.716 -34.930  1.00  3.58           H  
ATOM    332 1HH1 ARG A  20       5.172  -2.452 -34.578  1.00  3.58           H  
ATOM    333 2HH1 ARG A  20       5.465  -2.381 -36.301  1.00  3.58           H  
ATOM    334 1HH2 ARG A  20       2.079  -2.622 -37.164  1.00  3.58           H  
ATOM    335 2HH2 ARG A  20       3.718  -2.474 -37.765  1.00  3.58           H  
ATOM    336  N   ARG A  21      -0.918  -4.028 -31.427  1.00  3.03           N  
ATOM    337  CA  ARG A  21      -1.682  -4.984 -32.215  1.00  3.03           C  
ATOM    338  C   ARG A  21      -1.013  -5.045 -33.578  1.00  3.03           C  
ATOM    339  O   ARG A  21      -0.711  -4.001 -34.165  1.00  3.03           O  
ATOM    340  CB  ARG A  21      -3.140  -4.581 -32.370  1.00  3.03           C  
ATOM    341  CG  ARG A  21      -3.989  -5.593 -33.150  1.00  3.03           C  
ATOM    342  CD  ARG A  21      -5.427  -5.200 -33.228  1.00  3.03           C  
ATOM    343  NE  ARG A  21      -6.214  -6.185 -33.968  1.00  3.03           N  
ATOM    344  CZ  ARG A  21      -7.529  -6.069 -34.250  1.00  3.03           C  
ATOM    345  NH1 ARG A  21      -8.198  -5.008 -33.858  1.00  3.03           N  
ATOM    346  NH2 ARG A  21      -8.148  -7.024 -34.923  1.00  3.03           N  
ATOM    347  H   ARG A  21      -1.190  -3.055 -31.437  1.00  3.03           H  
ATOM    348  HA  ARG A  21      -1.631  -5.967 -31.745  1.00  3.03           H  
ATOM    349 1HB  ARG A  21      -3.590  -4.453 -31.387  1.00  3.03           H  
ATOM    350 2HB  ARG A  21      -3.201  -3.625 -32.889  1.00  3.03           H  
ATOM    351 1HG  ARG A  21      -3.607  -5.675 -34.171  1.00  3.03           H  
ATOM    352 2HG  ARG A  21      -3.925  -6.567 -32.665  1.00  3.03           H  
ATOM    353 1HD  ARG A  21      -5.839  -5.117 -32.223  1.00  3.03           H  
ATOM    354 2HD  ARG A  21      -5.514  -4.240 -33.737  1.00  3.03           H  
ATOM    355  HE  ARG A  21      -5.736  -7.018 -34.289  1.00  3.03           H  
ATOM    356 1HH1 ARG A  21      -7.727  -4.276 -33.343  1.00  3.03           H  
ATOM    357 2HH1 ARG A  21      -9.182  -4.924 -34.069  1.00  3.03           H  
ATOM    358 1HH2 ARG A  21      -7.638  -7.843 -35.223  1.00  3.03           H  
ATOM    359 2HH2 ARG A  21      -9.131  -6.938 -35.132  1.00  3.03           H  
ATOM    360  N   VAL A  22      -0.749  -6.243 -34.067  1.00  2.61           N  
ATOM    361  CA  VAL A  22      -0.057  -6.392 -35.336  1.00  2.61           C  
ATOM    362  C   VAL A  22      -0.934  -7.049 -36.380  1.00  2.61           C  
ATOM    363  O   VAL A  22      -1.618  -8.036 -36.100  1.00  2.61           O  
ATOM    364  CB  VAL A  22       1.228  -7.215 -35.152  1.00  2.61           C  
ATOM    365  CG1 VAL A  22       1.933  -7.397 -36.485  1.00  2.61           C  
ATOM    366  CG2 VAL A  22       2.143  -6.513 -34.149  1.00  2.61           C  
ATOM    367  H   VAL A  22      -1.016  -7.066 -33.545  1.00  2.61           H  
ATOM    368  HA  VAL A  22       0.223  -5.403 -35.698  1.00  2.61           H  
ATOM    369  HB  VAL A  22       0.971  -8.202 -34.782  1.00  2.61           H  
ATOM    370 1HG1 VAL A  22       2.835  -7.973 -36.343  1.00  2.61           H  
ATOM    371 2HG1 VAL A  22       1.289  -7.919 -37.187  1.00  2.61           H  
ATOM    372 3HG1 VAL A  22       2.193  -6.420 -36.883  1.00  2.61           H  
ATOM    373 1HG2 VAL A  22       3.050  -7.102 -34.014  1.00  2.61           H  
ATOM    374 2HG2 VAL A  22       2.402  -5.531 -34.529  1.00  2.61           H  
ATOM    375 3HG2 VAL A  22       1.632  -6.410 -33.189  1.00  2.61           H  
ATOM    376  N   THR A  23      -0.923  -6.489 -37.581  1.00  2.36           N  
ATOM    377  CA  THR A  23      -1.698  -7.046 -38.666  1.00  2.36           C  
ATOM    378  C   THR A  23      -0.968  -6.948 -39.981  1.00  2.36           C  
ATOM    379  O   THR A  23      -0.176  -6.040 -40.220  1.00  2.36           O  
ATOM    380  CB  THR A  23      -3.047  -6.339 -38.846  1.00  2.36           C  
ATOM    381  OG1 THR A  23      -3.815  -7.044 -39.845  1.00  2.36           O  
ATOM    382  CG2 THR A  23      -2.826  -4.904 -39.322  1.00  2.36           C  
ATOM    383  H   THR A  23      -0.353  -5.672 -37.743  1.00  2.36           H  
ATOM    384  HA  THR A  23      -1.880  -8.101 -38.460  1.00  2.36           H  
ATOM    385  HB  THR A  23      -3.593  -6.333 -37.903  1.00  2.36           H  
ATOM    386  HG1 THR A  23      -4.203  -7.846 -39.447  1.00  2.36           H  
ATOM    387 1HG2 THR A  23      -3.772  -4.414 -39.452  1.00  2.36           H  
ATOM    388 2HG2 THR A  23      -2.243  -4.361 -38.580  1.00  2.36           H  
ATOM    389 3HG2 THR A  23      -2.288  -4.912 -40.272  1.00  2.36           H  
ATOM    390  N   CYS A  24      -1.298  -7.901 -40.820  1.00  2.27           N  
ATOM    391  CA  CYS A  24      -0.850  -8.042 -42.193  1.00  2.27           C  
ATOM    392  C   CYS A  24      -1.569  -7.104 -43.154  1.00  2.27           C  
ATOM    393  O   CYS A  24      -0.943  -6.487 -44.023  1.00  2.27           O  
ATOM    394  CB  CYS A  24      -1.046  -9.488 -42.606  1.00  2.27           C  
ATOM    395  SG  CYS A  24      -2.739 -10.108 -42.299  1.00  2.27           S  
ATOM    396  H   CYS A  24      -1.954  -8.581 -40.470  1.00  2.27           H  
ATOM    397  HA  CYS A  24       0.217  -7.820 -42.223  1.00  2.27           H  
ATOM    398 1HB  CYS A  24      -0.828  -9.586 -43.663  1.00  2.27           H  
ATOM    399 2HB  CYS A  24      -0.345 -10.119 -42.061  1.00  2.27           H  
ATOM    400  N   ASP A  25      -2.897  -7.044 -43.071  1.00  2.36           N  
ATOM    401  CA  ASP A  25      -3.631  -6.143 -43.949  1.00  2.36           C  
ATOM    402  C   ASP A  25      -4.960  -5.588 -43.392  1.00  2.36           C  
ATOM    403  O   ASP A  25      -5.774  -5.076 -44.156  1.00  2.36           O  
ATOM    404  CB  ASP A  25      -3.802  -6.739 -45.366  1.00  2.36           C  
ATOM    405  CG  ASP A  25      -4.554  -8.012 -45.456  1.00  2.36           C  
ATOM    406  OD1 ASP A  25      -4.949  -8.491 -44.449  1.00  2.36           O  
ATOM    407  OD2 ASP A  25      -4.841  -8.451 -46.552  1.00  2.36           O  
ATOM    408  H   ASP A  25      -3.382  -7.591 -42.374  1.00  2.36           H  
ATOM    409  HA  ASP A  25      -2.994  -5.268 -44.094  1.00  2.36           H  
ATOM    410 1HB  ASP A  25      -4.287  -6.026 -46.002  1.00  2.36           H  
ATOM    411 2HB  ASP A  25      -2.819  -6.901 -45.796  1.00  2.36           H  
ATOM    412  N   LEU A  26      -5.227  -5.655 -42.076  1.00  2.61           N  
ATOM    413  CA  LEU A  26      -6.484  -5.038 -41.612  1.00  2.61           C  
ATOM    414  C   LEU A  26      -6.379  -3.526 -41.778  1.00  2.61           C  
ATOM    415  O   LEU A  26      -7.357  -2.830 -42.050  1.00  2.61           O  
ATOM    416  CB  LEU A  26      -6.782  -5.375 -40.146  1.00  2.61           C  
ATOM    417  CG  LEU A  26      -7.137  -6.824 -39.869  1.00  2.61           C  
ATOM    418  CD1 LEU A  26      -7.191  -7.070 -38.370  1.00  2.61           C  
ATOM    419  CD2 LEU A  26      -8.481  -7.133 -40.495  1.00  2.61           C  
ATOM    420  H   LEU A  26      -4.598  -6.098 -41.409  1.00  2.61           H  
ATOM    421  HA  LEU A  26      -7.303  -5.404 -42.228  1.00  2.61           H  
ATOM    422 1HB  LEU A  26      -5.923  -5.131 -39.548  1.00  2.61           H  
ATOM    423 2HB  LEU A  26      -7.614  -4.757 -39.811  1.00  2.61           H  
ATOM    424  HG  LEU A  26      -6.379  -7.464 -40.299  1.00  2.61           H  
ATOM    425 1HD1 LEU A  26      -7.442  -8.119 -38.192  1.00  2.61           H  
ATOM    426 2HD1 LEU A  26      -6.221  -6.846 -37.928  1.00  2.61           H  
ATOM    427 3HD1 LEU A  26      -7.951  -6.430 -37.927  1.00  2.61           H  
ATOM    428 1HD2 LEU A  26      -8.735  -8.183 -40.306  1.00  2.61           H  
ATOM    429 2HD2 LEU A  26      -9.243  -6.491 -40.061  1.00  2.61           H  
ATOM    430 3HD2 LEU A  26      -8.426  -6.957 -41.565  1.00  2.61           H  
ATOM    431  N   LEU A  27      -5.164  -3.048 -41.571  1.00  3.01           N  
ATOM    432  CA  LEU A  27      -4.776  -1.657 -41.655  1.00  3.01           C  
ATOM    433  C   LEU A  27      -3.818  -1.533 -42.828  1.00  3.01           C  
ATOM    434  O   LEU A  27      -3.136  -2.507 -43.147  1.00  3.01           O  
ATOM    435  CB  LEU A  27      -4.084  -1.254 -40.354  1.00  3.01           C  
ATOM    436  CG  LEU A  27      -4.912  -1.483 -39.076  1.00  3.01           C  
ATOM    437  CD1 LEU A  27      -4.068  -1.146 -37.868  1.00  3.01           C  
ATOM    438  CD2 LEU A  27      -6.161  -0.638 -39.131  1.00  3.01           C  
ATOM    439  H   LEU A  27      -4.445  -3.718 -41.354  1.00  3.01           H  
ATOM    440  HA  LEU A  27      -5.652  -1.034 -41.835  1.00  3.01           H  
ATOM    441 1HB  LEU A  27      -3.157  -1.820 -40.261  1.00  3.01           H  
ATOM    442 2HB  LEU A  27      -3.834  -0.194 -40.408  1.00  3.01           H  
ATOM    443  HG  LEU A  27      -5.196  -2.531 -39.004  1.00  3.01           H  
ATOM    444 1HD1 LEU A  27      -4.648  -1.314 -36.960  1.00  3.01           H  
ATOM    445 2HD1 LEU A  27      -3.180  -1.779 -37.852  1.00  3.01           H  
ATOM    446 3HD1 LEU A  27      -3.767  -0.100 -37.917  1.00  3.01           H  
ATOM    447 1HD2 LEU A  27      -6.751  -0.802 -38.230  1.00  3.01           H  
ATOM    448 2HD2 LEU A  27      -5.884   0.414 -39.200  1.00  3.01           H  
ATOM    449 3HD2 LEU A  27      -6.751  -0.915 -40.008  1.00  3.01           H  
ATOM    450  N   SER A  28      -3.766  -0.369 -43.480  1.00  3.51           N  
ATOM    451  CA  SER A  28      -2.831  -0.076 -44.577  1.00  3.51           C  
ATOM    452  C   SER A  28      -3.151  -0.784 -45.908  1.00  3.51           C  
ATOM    453  O   SER A  28      -2.666  -0.354 -46.948  1.00  3.51           O  
ATOM    454  CB  SER A  28      -1.396  -0.399 -44.165  1.00  3.51           C  
ATOM    455  OG  SER A  28      -1.037   0.296 -43.000  1.00  3.51           O  
ATOM    456  H   SER A  28      -4.405   0.399 -43.224  1.00  3.51           H  
ATOM    457  HA  SER A  28      -2.876   0.998 -44.759  1.00  3.51           H  
ATOM    458 1HB  SER A  28      -1.241  -1.462 -44.036  1.00  3.51           H  
ATOM    459 2HB  SER A  28      -0.736  -0.092 -44.959  1.00  3.51           H  
ATOM    460  HG  SER A  28      -0.122   0.060 -42.824  1.00  3.51           H  
ATOM    461  N   ALA A  29      -4.117  -1.717 -45.926  1.00  4.01           N  
ATOM    462  CA  ALA A  29      -4.592  -2.344 -47.173  1.00  4.01           C  
ATOM    463  C   ALA A  29      -5.137  -1.274 -48.099  1.00  4.01           C  
ATOM    464  O   ALA A  29      -5.048  -1.350 -49.324  1.00  4.01           O  
ATOM    465  CB  ALA A  29      -5.683  -3.351 -46.892  1.00  4.01           C  
ATOM    466  H   ALA A  29      -4.489  -2.038 -45.041  1.00  4.01           H  
ATOM    467  HA  ALA A  29      -3.747  -2.836 -47.657  1.00  4.01           H  
ATOM    468 1HB  ALA A  29      -6.014  -3.803 -47.826  1.00  4.01           H  
ATOM    469 2HB  ALA A  29      -5.294  -4.100 -46.253  1.00  4.01           H  
ATOM    470 3HB  ALA A  29      -6.524  -2.862 -46.406  1.00  4.01           H  
ATOM    471  N   GLU A  30      -5.676  -0.257 -47.458  1.00  4.36           N  
ATOM    472  CA  GLU A  30      -6.276   0.936 -48.019  1.00  4.36           C  
ATOM    473  C   GLU A  30      -5.304   1.716 -48.914  1.00  4.36           C  
ATOM    474  O   GLU A  30      -5.726   2.473 -49.789  1.00  4.36           O  
ATOM    475  CB  GLU A  30      -6.765   1.744 -46.812  1.00  4.36           C  
ATOM    476  CG  GLU A  30      -5.617   2.127 -45.861  1.00  4.36           C  
ATOM    477  CD  GLU A  30      -6.041   2.651 -44.493  1.00  4.36           C  
ATOM    478  OE1 GLU A  30      -6.780   3.606 -44.435  1.00  4.36           O  
ATOM    479  OE2 GLU A  30      -5.611   2.063 -43.488  1.00  4.36           O  
ATOM    480  H   GLU A  30      -5.673  -0.329 -46.454  1.00  4.36           H  
ATOM    481  HA  GLU A  30      -7.133   0.638 -48.623  1.00  4.36           H  
ATOM    482 1HB  GLU A  30      -7.251   2.656 -47.153  1.00  4.36           H  
ATOM    483 2HB  GLU A  30      -7.495   1.162 -46.251  1.00  4.36           H  
ATOM    484 1HG  GLU A  30      -5.038   1.247 -45.715  1.00  4.36           H  
ATOM    485 2HG  GLU A  30      -4.984   2.866 -46.348  1.00  4.36           H  
ATOM    486  N   ALA A  31      -3.997   1.532 -48.691  1.00  4.44           N  
ATOM    487  CA  ALA A  31      -2.957   2.183 -49.472  1.00  4.44           C  
ATOM    488  C   ALA A  31      -2.647   1.397 -50.757  1.00  4.44           C  
ATOM    489  O   ALA A  31      -1.816   1.817 -51.567  1.00  4.44           O  
ATOM    490  CB  ALA A  31      -1.711   2.340 -48.627  1.00  4.44           C  
ATOM    491  H   ALA A  31      -3.700   0.892 -47.959  1.00  4.44           H  
ATOM    492  HA  ALA A  31      -3.316   3.168 -49.766  1.00  4.44           H  
ATOM    493 1HB  ALA A  31      -0.935   2.845 -49.198  1.00  4.44           H  
ATOM    494 2HB  ALA A  31      -1.949   2.920 -47.738  1.00  4.44           H  
ATOM    495 3HB  ALA A  31      -1.372   1.361 -48.335  1.00  4.44           H  
ATOM    496  N   LYS A  32      -3.288   0.230 -50.924  1.00  4.21           N  
ATOM    497  CA  LYS A  32      -3.203  -0.655 -52.095  1.00  4.21           C  
ATOM    498  C   LYS A  32      -1.846  -1.316 -52.377  1.00  4.21           C  
ATOM    499  O   LYS A  32      -1.738  -2.545 -52.408  1.00  4.21           O  
ATOM    500  CB  LYS A  32      -3.677   0.103 -53.340  1.00  4.21           C  
ATOM    501  CG  LYS A  32      -5.159   0.452 -53.303  1.00  4.21           C  
ATOM    502  CD  LYS A  32      -5.595   1.221 -54.537  1.00  4.21           C  
ATOM    503  CE  LYS A  32      -7.071   1.585 -54.458  1.00  4.21           C  
ATOM    504  NZ  LYS A  32      -7.516   2.370 -55.643  1.00  4.21           N  
ATOM    505  H   LYS A  32      -3.935  -0.079 -50.203  1.00  4.21           H  
ATOM    506  HA  LYS A  32      -3.914  -1.464 -51.923  1.00  4.21           H  
ATOM    507 1HB  LYS A  32      -3.116   1.019 -53.480  1.00  4.21           H  
ATOM    508 2HB  LYS A  32      -3.502  -0.514 -54.224  1.00  4.21           H  
ATOM    509 1HG  LYS A  32      -5.746  -0.464 -53.227  1.00  4.21           H  
ATOM    510 2HG  LYS A  32      -5.361   1.061 -52.417  1.00  4.21           H  
ATOM    511 1HD  LYS A  32      -5.008   2.138 -54.615  1.00  4.21           H  
ATOM    512 2HD  LYS A  32      -5.422   0.619 -55.428  1.00  4.21           H  
ATOM    513 1HE  LYS A  32      -7.661   0.670 -54.398  1.00  4.21           H  
ATOM    514 2HE  LYS A  32      -7.244   2.174 -53.557  1.00  4.21           H  
ATOM    515 1HZ  LYS A  32      -8.499   2.591 -55.553  1.00  4.21           H  
ATOM    516 2HZ  LYS A  32      -6.983   3.226 -55.700  1.00  4.21           H  
ATOM    517 3HZ  LYS A  32      -7.371   1.827 -56.482  1.00  4.21           H  
ATOM    518  N   GLY A  33      -0.796  -0.506 -52.522  1.00  3.72           N  
ATOM    519  CA  GLY A  33       0.563  -0.981 -52.830  1.00  3.72           C  
ATOM    520  C   GLY A  33       1.116  -1.930 -51.767  1.00  3.72           C  
ATOM    521  O   GLY A  33       2.044  -2.696 -52.016  1.00  3.72           O  
ATOM    522  H   GLY A  33      -0.968   0.490 -52.432  1.00  3.72           H  
ATOM    523 1HA  GLY A  33       0.552  -1.485 -53.795  1.00  3.72           H  
ATOM    524 2HA  GLY A  33       1.225  -0.122 -52.929  1.00  3.72           H  
ATOM    525  N   VAL A  34       0.520  -1.861 -50.592  1.00  3.10           N  
ATOM    526  CA  VAL A  34       0.825  -2.664 -49.426  1.00  3.10           C  
ATOM    527  C   VAL A  34       0.591  -4.152 -49.621  1.00  3.10           C  
ATOM    528  O   VAL A  34       1.323  -4.974 -49.069  1.00  3.10           O  
ATOM    529  CB  VAL A  34      -0.020  -2.166 -48.255  1.00  3.10           C  
ATOM    530  CG1 VAL A  34       0.089  -3.101 -47.049  1.00  3.10           C  
ATOM    531  CG2 VAL A  34       0.459  -0.798 -47.918  1.00  3.10           C  
ATOM    532  H   VAL A  34      -0.227  -1.187 -50.509  1.00  3.10           H  
ATOM    533  HA  VAL A  34       1.877  -2.514 -49.183  1.00  3.10           H  
ATOM    534  HB  VAL A  34      -1.073  -2.126 -48.554  1.00  3.10           H  
ATOM    535 1HG1 VAL A  34      -0.523  -2.715 -46.233  1.00  3.10           H  
ATOM    536 2HG1 VAL A  34      -0.267  -4.093 -47.323  1.00  3.10           H  
ATOM    537 3HG1 VAL A  34       1.126  -3.168 -46.724  1.00  3.10           H  
ATOM    538 1HG2 VAL A  34      -0.127  -0.398 -47.109  1.00  3.10           H  
ATOM    539 2HG2 VAL A  34       1.505  -0.841 -47.622  1.00  3.10           H  
ATOM    540 3HG2 VAL A  34       0.353  -0.161 -48.793  1.00  3.10           H  
ATOM    541  N   LYS A  35      -0.479  -4.508 -50.330  1.00  2.51           N  
ATOM    542  CA  LYS A  35      -0.848  -5.910 -50.486  1.00  2.51           C  
ATOM    543  C   LYS A  35      -0.950  -6.570 -49.107  1.00  2.51           C  
ATOM    544  O   LYS A  35      -1.730  -6.100 -48.278  1.00  2.51           O  
ATOM    545  CB  LYS A  35       0.147  -6.632 -51.396  1.00  2.51           C  
ATOM    546  CG  LYS A  35       0.233  -6.028 -52.797  1.00  2.51           C  
ATOM    547  CD  LYS A  35       1.152  -6.831 -53.703  1.00  2.51           C  
ATOM    548  CE  LYS A  35       1.242  -6.205 -55.090  1.00  2.51           C  
ATOM    549  NZ  LYS A  35       2.157  -6.972 -55.986  1.00  2.51           N  
ATOM    550  H   LYS A  35      -1.017  -3.791 -50.818  1.00  2.51           H  
ATOM    551  HA  LYS A  35      -1.832  -5.959 -50.954  1.00  2.51           H  
ATOM    552 1HB  LYS A  35       1.146  -6.615 -50.961  1.00  2.51           H  
ATOM    553 2HB  LYS A  35      -0.153  -7.674 -51.508  1.00  2.51           H  
ATOM    554 1HG  LYS A  35      -0.763  -5.990 -53.238  1.00  2.51           H  
ATOM    555 2HG  LYS A  35       0.613  -5.005 -52.724  1.00  2.51           H  
ATOM    556 1HD  LYS A  35       2.150  -6.868 -53.265  1.00  2.51           H  
ATOM    557 2HD  LYS A  35       0.774  -7.848 -53.798  1.00  2.51           H  
ATOM    558 1HE  LYS A  35       0.248  -6.182 -55.535  1.00  2.51           H  
ATOM    559 2HE  LYS A  35       1.611  -5.182 -54.998  1.00  2.51           H  
ATOM    560 1HZ  LYS A  35       2.190  -6.530 -56.894  1.00  2.51           H  
ATOM    561 2HZ  LYS A  35       3.085  -6.989 -55.587  1.00  2.51           H  
ATOM    562 3HZ  LYS A  35       1.816  -7.917 -56.086  1.00  2.51           H  
ATOM    563  N   VAL A  36      -0.192  -7.647 -48.859  1.00  2.02           N  
ATOM    564  CA  VAL A  36      -0.286  -8.318 -47.562  1.00  2.02           C  
ATOM    565  C   VAL A  36       1.050  -8.388 -46.831  1.00  2.02           C  
ATOM    566  O   VAL A  36       1.992  -9.057 -47.277  1.00  2.02           O  
ATOM    567  CB  VAL A  36      -0.800  -9.749 -47.742  1.00  2.02           C  
ATOM    568  CG1 VAL A  36      -0.888 -10.399 -46.418  1.00  2.02           C  
ATOM    569  CG2 VAL A  36      -2.140  -9.736 -48.412  1.00  2.02           C  
ATOM    570  H   VAL A  36       0.448  -7.990 -49.556  1.00  2.02           H  
ATOM    571  HA  VAL A  36      -0.986  -7.769 -46.934  1.00  2.02           H  
ATOM    572  HB  VAL A  36      -0.091 -10.318 -48.343  1.00  2.02           H  
ATOM    573 1HG1 VAL A  36      -1.249 -11.408 -46.550  1.00  2.02           H  
ATOM    574 2HG1 VAL A  36       0.084 -10.418 -45.934  1.00  2.02           H  
ATOM    575 3HG1 VAL A  36      -1.593  -9.831 -45.812  1.00  2.02           H  
ATOM    576 1HG2 VAL A  36      -2.499 -10.758 -48.526  1.00  2.02           H  
ATOM    577 2HG2 VAL A  36      -2.841  -9.172 -47.793  1.00  2.02           H  
ATOM    578 3HG2 VAL A  36      -2.062  -9.269 -49.390  1.00  2.02           H  
ATOM    579  N   ASN A  37       1.135  -7.761 -45.659  1.00  1.67           N  
ATOM    580  CA  ASN A  37       2.387  -7.725 -44.932  1.00  1.67           C  
ATOM    581  C   ASN A  37       2.552  -8.965 -44.047  1.00  1.67           C  
ATOM    582  O   ASN A  37       2.507  -8.906 -42.811  1.00  1.67           O  
ATOM    583  CB  ASN A  37       2.485  -6.412 -44.176  1.00  1.67           C  
ATOM    584  CG  ASN A  37       3.843  -6.128 -43.609  1.00  1.67           C  
ATOM    585  OD1 ASN A  37       4.815  -6.850 -43.840  1.00  1.67           O  
ATOM    586  ND2 ASN A  37       3.939  -5.047 -42.880  1.00  1.67           N  
ATOM    587  H   ASN A  37       0.339  -7.255 -45.268  1.00  1.67           H  
ATOM    588  HA  ASN A  37       3.201  -7.744 -45.658  1.00  1.67           H  
ATOM    589 1HB  ASN A  37       2.209  -5.597 -44.848  1.00  1.67           H  
ATOM    590 2HB  ASN A  37       1.764  -6.409 -43.361  1.00  1.67           H  
ATOM    591 1HD2 ASN A  37       4.819  -4.784 -42.482  1.00  1.67           H  
ATOM    592 2HD2 ASN A  37       3.128  -4.480 -42.721  1.00  1.67           H  
ATOM    593  N   HIS A  38       2.855 -10.084 -44.696  1.00  1.44           N  
ATOM    594  CA  HIS A  38       2.991 -11.353 -43.984  1.00  1.44           C  
ATOM    595  C   HIS A  38       4.171 -11.269 -43.028  1.00  1.44           C  
ATOM    596  O   HIS A  38       4.191 -11.939 -41.998  1.00  1.44           O  
ATOM    597  CB  HIS A  38       3.259 -12.519 -44.940  1.00  1.44           C  
ATOM    598  CG  HIS A  38       2.116 -12.975 -45.804  1.00  1.44           C  
ATOM    599  ND1 HIS A  38       1.078 -13.772 -45.333  1.00  1.44           N  
ATOM    600  CD2 HIS A  38       1.861 -12.758 -47.115  1.00  1.44           C  
ATOM    601  CE1 HIS A  38       0.248 -14.032 -46.340  1.00  1.44           C  
ATOM    602  NE2 HIS A  38       0.701 -13.426 -47.422  1.00  1.44           N  
ATOM    603  H   HIS A  38       2.894 -10.032 -45.716  1.00  1.44           H  
ATOM    604  HA  HIS A  38       2.089 -11.562 -43.409  1.00  1.44           H  
ATOM    605 1HB  HIS A  38       4.082 -12.247 -45.603  1.00  1.44           H  
ATOM    606 2HB  HIS A  38       3.594 -13.379 -44.357  1.00  1.44           H  
ATOM    607  HD2 HIS A  38       2.468 -12.169 -47.804  1.00  1.44           H  
ATOM    608  HE1 HIS A  38      -0.660 -14.640 -46.280  1.00  1.44           H  
ATOM    609  HE2 HIS A  38       0.268 -13.447 -48.334  1.00  1.44           H  
ATOM    610  N   ALA A  39       5.158 -10.443 -43.367  1.00  1.33           N  
ATOM    611  CA  ALA A  39       6.318 -10.252 -42.519  1.00  1.33           C  
ATOM    612  C   ALA A  39       5.912  -9.698 -41.159  1.00  1.33           C  
ATOM    613  O   ALA A  39       6.544 -10.013 -40.148  1.00  1.33           O  
ATOM    614  CB  ALA A  39       7.306  -9.319 -43.178  1.00  1.33           C  
ATOM    615  H   ALA A  39       5.084  -9.921 -44.229  1.00  1.33           H  
ATOM    616  HA  ALA A  39       6.790 -11.222 -42.367  1.00  1.33           H  
ATOM    617 1HB  ALA A  39       8.180  -9.206 -42.536  1.00  1.33           H  
ATOM    618 2HB  ALA A  39       7.612  -9.729 -44.138  1.00  1.33           H  
ATOM    619 3HB  ALA A  39       6.844  -8.348 -43.329  1.00  1.33           H  
ATOM    620  N   ALA A  40       4.879  -8.837 -41.115  1.00  1.30           N  
ATOM    621  CA  ALA A  40       4.453  -8.283 -39.841  1.00  1.30           C  
ATOM    622  C   ALA A  40       3.954  -9.408 -38.975  1.00  1.30           C  
ATOM    623  O   ALA A  40       4.268  -9.497 -37.785  1.00  1.30           O  
ATOM    624  CB  ALA A  40       3.366  -7.246 -40.025  1.00  1.30           C  
ATOM    625  H   ALA A  40       4.342  -8.620 -41.952  1.00  1.30           H  
ATOM    626  HA  ALA A  40       5.316  -7.826 -39.353  1.00  1.30           H  
ATOM    627 1HB  ALA A  40       3.070  -6.851 -39.069  1.00  1.30           H  
ATOM    628 2HB  ALA A  40       3.740  -6.450 -40.634  1.00  1.30           H  
ATOM    629 3HB  ALA A  40       2.500  -7.698 -40.511  1.00  1.30           H  
ATOM    630  N   CYS A  41       3.195 -10.304 -39.603  1.00  1.33           N  
ATOM    631  CA  CYS A  41       2.688 -11.454 -38.875  1.00  1.33           C  
ATOM    632  C   CYS A  41       3.824 -12.324 -38.376  1.00  1.33           C  
ATOM    633  O   CYS A  41       3.859 -12.722 -37.214  1.00  1.33           O  
ATOM    634  CB  CYS A  41       1.751 -12.302 -39.731  1.00  1.33           C  
ATOM    635  SG  CYS A  41       1.138 -13.775 -38.879  1.00  1.33           S  
ATOM    636  H   CYS A  41       2.978 -10.170 -40.586  1.00  1.33           H  
ATOM    637  HA  CYS A  41       2.129 -11.086 -38.014  1.00  1.33           H  
ATOM    638 1HB  CYS A  41       0.895 -11.704 -40.044  1.00  1.33           H  
ATOM    639 2HB  CYS A  41       2.271 -12.628 -40.630  1.00  1.33           H  
ATOM    640  N   ALA A  42       4.765 -12.631 -39.260  1.00  1.41           N  
ATOM    641  CA  ALA A  42       5.859 -13.478 -38.849  1.00  1.41           C  
ATOM    642  C   ALA A  42       6.610 -12.855 -37.680  1.00  1.41           C  
ATOM    643  O   ALA A  42       6.955 -13.550 -36.727  1.00  1.41           O  
ATOM    644  CB  ALA A  42       6.792 -13.723 -40.009  1.00  1.41           C  
ATOM    645  H   ALA A  42       4.701 -12.283 -40.219  1.00  1.41           H  
ATOM    646  HA  ALA A  42       5.438 -14.429 -38.513  1.00  1.41           H  
ATOM    647 1HB  ALA A  42       7.601 -14.380 -39.699  1.00  1.41           H  
ATOM    648 2HB  ALA A  42       6.235 -14.183 -40.830  1.00  1.41           H  
ATOM    649 3HB  ALA A  42       7.202 -12.769 -40.339  1.00  1.41           H  
ATOM    650  N   ALA A  43       6.825 -11.529 -37.722  1.00  1.50           N  
ATOM    651  CA  ALA A  43       7.515 -10.846 -36.636  1.00  1.50           C  
ATOM    652  C   ALA A  43       6.752 -10.996 -35.331  1.00  1.50           C  
ATOM    653  O   ALA A  43       7.342 -11.252 -34.284  1.00  1.50           O  
ATOM    654  CB  ALA A  43       7.692  -9.381 -36.969  1.00  1.50           C  
ATOM    655  H   ALA A  43       6.529 -10.988 -38.535  1.00  1.50           H  
ATOM    656  HA  ALA A  43       8.493 -11.304 -36.514  1.00  1.50           H  
ATOM    657 1HB  ALA A  43       8.226  -8.884 -36.163  1.00  1.50           H  
ATOM    658 2HB  ALA A  43       8.255  -9.287 -37.898  1.00  1.50           H  
ATOM    659 3HB  ALA A  43       6.713  -8.921 -37.095  1.00  1.50           H  
ATOM    660  N   HIS A  44       5.426 -10.902 -35.409  1.00  1.61           N  
ATOM    661  CA  HIS A  44       4.558 -11.031 -34.246  1.00  1.61           C  
ATOM    662  C   HIS A  44       4.767 -12.403 -33.628  1.00  1.61           C  
ATOM    663  O   HIS A  44       4.967 -12.555 -32.413  1.00  1.61           O  
ATOM    664  CB  HIS A  44       3.103 -10.847 -34.687  1.00  1.61           C  
ATOM    665  CG  HIS A  44       2.083 -10.889 -33.639  1.00  1.61           C  
ATOM    666  ND1 HIS A  44       1.902  -9.861 -32.740  1.00  1.61           N  
ATOM    667  CD2 HIS A  44       1.145 -11.820 -33.355  1.00  1.61           C  
ATOM    668  CE1 HIS A  44       0.898 -10.144 -31.946  1.00  1.61           C  
ATOM    669  NE2 HIS A  44       0.409 -11.342 -32.283  1.00  1.61           N  
ATOM    670  H   HIS A  44       4.998 -10.687 -36.312  1.00  1.61           H  
ATOM    671  HA  HIS A  44       4.804 -10.273 -33.507  1.00  1.61           H  
ATOM    672 1HB  HIS A  44       3.011  -9.920 -35.218  1.00  1.61           H  
ATOM    673 2HB  HIS A  44       2.841 -11.627 -35.378  1.00  1.61           H  
ATOM    674  HD1 HIS A  44       2.433  -9.011 -32.695  1.00  1.61           H  
ATOM    675  HD2 HIS A  44       0.907 -12.789 -33.809  1.00  1.61           H  
ATOM    676  HE1 HIS A  44       0.603  -9.438 -31.167  1.00  1.61           H  
ATOM    677  N   CYS A  45       4.722 -13.410 -34.478  1.00  1.71           N  
ATOM    678  CA  CYS A  45       4.859 -14.783 -34.026  1.00  1.71           C  
ATOM    679  C   CYS A  45       6.233 -15.008 -33.397  1.00  1.71           C  
ATOM    680  O   CYS A  45       6.333 -15.642 -32.341  1.00  1.71           O  
ATOM    681  CB  CYS A  45       4.654 -15.724 -35.203  1.00  1.71           C  
ATOM    682  SG  CYS A  45       2.962 -15.724 -35.835  1.00  1.71           S  
ATOM    683  H   CYS A  45       4.564 -13.222 -35.466  1.00  1.71           H  
ATOM    684  HA  CYS A  45       4.097 -14.976 -33.276  1.00  1.71           H  
ATOM    685 1HB  CYS A  45       5.315 -15.432 -36.016  1.00  1.71           H  
ATOM    686 2HB  CYS A  45       4.913 -16.741 -34.916  1.00  1.71           H  
ATOM    687  N   LEU A  46       7.279 -14.412 -33.978  1.00  1.80           N  
ATOM    688  CA  LEU A  46       8.630 -14.523 -33.431  1.00  1.80           C  
ATOM    689  C   LEU A  46       8.722 -13.858 -32.047  1.00  1.80           C  
ATOM    690  O   LEU A  46       9.329 -14.405 -31.123  1.00  1.80           O  
ATOM    691  CB  LEU A  46       9.631 -13.892 -34.407  1.00  1.80           C  
ATOM    692  CG  LEU A  46       9.836 -14.663 -35.736  1.00  1.80           C  
ATOM    693  CD1 LEU A  46      10.644 -13.817 -36.703  1.00  1.80           C  
ATOM    694  CD2 LEU A  46      10.550 -15.964 -35.452  1.00  1.80           C  
ATOM    695  H   LEU A  46       7.138 -13.902 -34.852  1.00  1.80           H  
ATOM    696  HA  LEU A  46       8.869 -15.580 -33.325  1.00  1.80           H  
ATOM    697 1HB  LEU A  46       9.285 -12.894 -34.655  1.00  1.80           H  
ATOM    698 2HB  LEU A  46      10.595 -13.809 -33.913  1.00  1.80           H  
ATOM    699  HG  LEU A  46       8.877 -14.883 -36.183  1.00  1.80           H  
ATOM    700 1HD1 LEU A  46      10.780 -14.367 -37.635  1.00  1.80           H  
ATOM    701 2HD1 LEU A  46      10.114 -12.894 -36.907  1.00  1.80           H  
ATOM    702 3HD1 LEU A  46      11.615 -13.593 -36.268  1.00  1.80           H  
ATOM    703 1HD2 LEU A  46      10.686 -16.517 -36.383  1.00  1.80           H  
ATOM    704 2HD2 LEU A  46      11.521 -15.759 -35.005  1.00  1.80           H  
ATOM    705 3HD2 LEU A  46       9.958 -16.555 -34.771  1.00  1.80           H  
ATOM    706  N   LEU A  47       8.050 -12.714 -31.868  1.00  1.86           N  
ATOM    707  CA  LEU A  47       8.047 -12.003 -30.583  1.00  1.86           C  
ATOM    708  C   LEU A  47       7.389 -12.850 -29.493  1.00  1.86           C  
ATOM    709  O   LEU A  47       7.785 -12.811 -28.326  1.00  1.86           O  
ATOM    710  CB  LEU A  47       7.348 -10.648 -30.728  1.00  1.86           C  
ATOM    711  CG  LEU A  47       8.117  -9.612 -31.573  1.00  1.86           C  
ATOM    712  CD1 LEU A  47       7.241  -8.394 -31.818  1.00  1.86           C  
ATOM    713  CD2 LEU A  47       9.388  -9.232 -30.841  1.00  1.86           C  
ATOM    714  H   LEU A  47       7.566 -12.295 -32.664  1.00  1.86           H  
ATOM    715  HA  LEU A  47       9.080 -11.821 -30.293  1.00  1.86           H  
ATOM    716 1HB  LEU A  47       6.380 -10.808 -31.199  1.00  1.86           H  
ATOM    717 2HB  LEU A  47       7.186 -10.229 -29.738  1.00  1.86           H  
ATOM    718  HG  LEU A  47       8.379 -10.040 -32.526  1.00  1.86           H  
ATOM    719 1HD1 LEU A  47       7.789  -7.669 -32.419  1.00  1.86           H  
ATOM    720 2HD1 LEU A  47       6.342  -8.700 -32.350  1.00  1.86           H  
ATOM    721 3HD1 LEU A  47       6.967  -7.945 -30.865  1.00  1.86           H  
ATOM    722 1HD2 LEU A  47       9.945  -8.507 -31.433  1.00  1.86           H  
ATOM    723 2HD2 LEU A  47       9.136  -8.796 -29.875  1.00  1.86           H  
ATOM    724 3HD2 LEU A  47       9.998 -10.124 -30.690  1.00  1.86           H  
ATOM    725  N   LYS A  48       6.424 -13.671 -29.904  1.00  1.88           N  
ATOM    726  CA  LYS A  48       5.708 -14.598 -29.033  1.00  1.88           C  
ATOM    727  C   LYS A  48       6.410 -15.956 -28.908  1.00  1.88           C  
ATOM    728  O   LYS A  48       5.843 -16.910 -28.371  1.00  1.88           O  
ATOM    729  CB  LYS A  48       4.262 -14.755 -29.495  1.00  1.88           C  
ATOM    730  CG  LYS A  48       3.436 -13.496 -29.252  1.00  1.88           C  
ATOM    731  CD  LYS A  48       2.006 -13.628 -29.720  1.00  1.88           C  
ATOM    732  CE  LYS A  48       1.177 -12.454 -29.199  1.00  1.88           C  
ATOM    733  NZ  LYS A  48      -0.201 -12.422 -29.773  1.00  1.88           N  
ATOM    734  H   LYS A  48       6.133 -13.610 -30.883  1.00  1.88           H  
ATOM    735  HA  LYS A  48       5.681 -14.162 -28.035  1.00  1.88           H  
ATOM    736 1HB  LYS A  48       4.248 -14.971 -30.568  1.00  1.88           H  
ATOM    737 2HB  LYS A  48       3.795 -15.591 -28.979  1.00  1.88           H  
ATOM    738 1HG  LYS A  48       3.446 -13.252 -28.190  1.00  1.88           H  
ATOM    739 2HG  LYS A  48       3.898 -12.671 -29.800  1.00  1.88           H  
ATOM    740 1HD  LYS A  48       1.982 -13.626 -30.814  1.00  1.88           H  
ATOM    741 2HD  LYS A  48       1.580 -14.561 -29.361  1.00  1.88           H  
ATOM    742 1HE  LYS A  48       1.098 -12.557 -28.119  1.00  1.88           H  
ATOM    743 2HE  LYS A  48       1.684 -11.518 -29.427  1.00  1.88           H  
ATOM    744 1HZ  LYS A  48      -0.708 -11.644 -29.385  1.00  1.88           H  
ATOM    745 2HZ  LYS A  48      -0.117 -12.287 -30.793  1.00  1.88           H  
ATOM    746 3HZ  LYS A  48      -0.690 -13.277 -29.570  1.00  1.88           H  
ATOM    747  N   ARG A  49       7.657 -16.022 -29.388  1.00  1.86           N  
ATOM    748  CA  ARG A  49       8.531 -17.190 -29.360  1.00  1.86           C  
ATOM    749  C   ARG A  49       8.012 -18.381 -30.146  1.00  1.86           C  
ATOM    750  O   ARG A  49       8.216 -19.535 -29.759  1.00  1.86           O  
ATOM    751  CB  ARG A  49       8.791 -17.624 -27.926  1.00  1.86           C  
ATOM    752  CG  ARG A  49       9.451 -16.562 -27.050  1.00  1.86           C  
ATOM    753  CD  ARG A  49       9.744 -17.073 -25.681  1.00  1.86           C  
ATOM    754  NE  ARG A  49      10.356 -16.051 -24.840  1.00  1.86           N  
ATOM    755  CZ  ARG A  49      10.674 -16.214 -23.538  1.00  1.86           C  
ATOM    756  NH1 ARG A  49      10.438 -17.360 -22.937  1.00  1.86           N  
ATOM    757  NH2 ARG A  49      11.225 -15.218 -22.864  1.00  1.86           N  
ATOM    758  H   ARG A  49       8.055 -15.198 -29.832  1.00  1.86           H  
ATOM    759  HA  ARG A  49       9.483 -16.890 -29.799  1.00  1.86           H  
ATOM    760 1HB  ARG A  49       7.870 -17.935 -27.445  1.00  1.86           H  
ATOM    761 2HB  ARG A  49       9.453 -18.489 -27.935  1.00  1.86           H  
ATOM    762 1HG  ARG A  49      10.387 -16.249 -27.512  1.00  1.86           H  
ATOM    763 2HG  ARG A  49       8.787 -15.699 -26.962  1.00  1.86           H  
ATOM    764 1HD  ARG A  49       8.817 -17.395 -25.207  1.00  1.86           H  
ATOM    765 2HD  ARG A  49      10.430 -17.917 -25.747  1.00  1.86           H  
ATOM    766  HE  ARG A  49      10.551 -15.152 -25.265  1.00  1.86           H  
ATOM    767 1HH1 ARG A  49      10.017 -18.123 -23.450  1.00  1.86           H  
ATOM    768 2HH1 ARG A  49      10.678 -17.478 -21.963  1.00  1.86           H  
ATOM    769 1HH2 ARG A  49      11.407 -14.337 -23.324  1.00  1.86           H  
ATOM    770 2HH2 ARG A  49      11.463 -15.339 -21.891  1.00  1.86           H  
ATOM    771  N   LYS A  50       7.398 -18.098 -31.284  1.00  1.80           N  
ATOM    772  CA  LYS A  50       6.925 -19.124 -32.186  1.00  1.80           C  
ATOM    773  C   LYS A  50       7.793 -19.084 -33.434  1.00  1.80           C  
ATOM    774  O   LYS A  50       8.366 -18.049 -33.752  1.00  1.80           O  
ATOM    775  CB  LYS A  50       5.446 -18.914 -32.482  1.00  1.80           C  
ATOM    776  CG  LYS A  50       4.579 -19.084 -31.238  1.00  1.80           C  
ATOM    777  CD  LYS A  50       3.105 -18.884 -31.506  1.00  1.80           C  
ATOM    778  CE  LYS A  50       2.300 -19.069 -30.223  1.00  1.80           C  
ATOM    779  NZ  LYS A  50       0.834 -18.896 -30.439  1.00  1.80           N  
ATOM    780  H   LYS A  50       7.233 -17.125 -31.539  1.00  1.80           H  
ATOM    781  HA  LYS A  50       7.053 -20.094 -31.712  1.00  1.80           H  
ATOM    782 1HB  LYS A  50       5.288 -17.909 -32.850  1.00  1.80           H  
ATOM    783 2HB  LYS A  50       5.123 -19.594 -33.253  1.00  1.80           H  
ATOM    784 1HG  LYS A  50       4.738 -20.080 -30.826  1.00  1.80           H  
ATOM    785 2HG  LYS A  50       4.892 -18.354 -30.489  1.00  1.80           H  
ATOM    786 1HD  LYS A  50       2.944 -17.875 -31.882  1.00  1.80           H  
ATOM    787 2HD  LYS A  50       2.760 -19.596 -32.249  1.00  1.80           H  
ATOM    788 1HE  LYS A  50       2.484 -20.070 -29.835  1.00  1.80           H  
ATOM    789 2HE  LYS A  50       2.638 -18.337 -29.486  1.00  1.80           H  
ATOM    790 1HZ  LYS A  50       0.347 -19.030 -29.563  1.00  1.80           H  
ATOM    791 2HZ  LYS A  50       0.650 -17.965 -30.784  1.00  1.80           H  
ATOM    792 3HZ  LYS A  50       0.508 -19.575 -31.110  1.00  1.80           H  
ATOM    793  N   ARG A  51       7.881 -20.188 -34.168  1.00  1.72           N  
ATOM    794  CA  ARG A  51       8.722 -20.201 -35.376  1.00  1.72           C  
ATOM    795  C   ARG A  51       8.332 -19.157 -36.431  1.00  1.72           C  
ATOM    796  O   ARG A  51       9.189 -18.652 -37.157  1.00  1.72           O  
ATOM    797  CB  ARG A  51       8.695 -21.553 -36.067  1.00  1.72           C  
ATOM    798  CG  ARG A  51       9.360 -22.697 -35.319  1.00  1.72           C  
ATOM    799  CD  ARG A  51       9.501 -23.903 -36.199  1.00  1.72           C  
ATOM    800  NE  ARG A  51      10.025 -25.055 -35.485  1.00  1.72           N  
ATOM    801  CZ  ARG A  51       9.266 -26.049 -34.979  1.00  1.72           C  
ATOM    802  NH1 ARG A  51       7.956 -26.033 -35.129  1.00  1.72           N  
ATOM    803  NH2 ARG A  51       9.841 -27.051 -34.329  1.00  1.72           N  
ATOM    804  H   ARG A  51       7.395 -21.030 -33.852  1.00  1.72           H  
ATOM    805  HA  ARG A  51       9.748 -19.999 -35.068  1.00  1.72           H  
ATOM    806 1HB  ARG A  51       7.669 -21.844 -36.267  1.00  1.72           H  
ATOM    807 2HB  ARG A  51       9.194 -21.467 -37.031  1.00  1.72           H  
ATOM    808 1HG  ARG A  51      10.344 -22.395 -34.970  1.00  1.72           H  
ATOM    809 2HG  ARG A  51       8.731 -22.975 -34.466  1.00  1.72           H  
ATOM    810 1HD  ARG A  51       8.532 -24.172 -36.607  1.00  1.72           H  
ATOM    811 2HD  ARG A  51      10.182 -23.674 -37.016  1.00  1.72           H  
ATOM    812  HE  ARG A  51      11.024 -25.109 -35.347  1.00  1.72           H  
ATOM    813 1HH1 ARG A  51       7.477 -25.257 -35.637  1.00  1.72           H  
ATOM    814 2HH1 ARG A  51       7.387 -26.768 -34.745  1.00  1.72           H  
ATOM    815 1HH2 ARG A  51      10.845 -27.069 -34.213  1.00  1.72           H  
ATOM    816 2HH2 ARG A  51       9.274 -27.795 -33.952  1.00  1.72           H  
ATOM    817  N   GLY A  52       7.040 -18.871 -36.552  1.00  1.64           N  
ATOM    818  CA  GLY A  52       6.567 -17.927 -37.555  1.00  1.64           C  
ATOM    819  C   GLY A  52       5.086 -18.118 -37.861  1.00  1.64           C  
ATOM    820  O   GLY A  52       4.408 -18.964 -37.251  1.00  1.64           O  
ATOM    821  H   GLY A  52       6.389 -19.307 -35.923  1.00  1.64           H  
ATOM    822 1HA  GLY A  52       6.745 -16.908 -37.203  1.00  1.64           H  
ATOM    823 2HA  GLY A  52       7.148 -18.048 -38.469  1.00  1.64           H  
ATOM    824  N   GLY A  53       4.600 -17.368 -38.853  1.00  1.60           N  
ATOM    825  CA  GLY A  53       3.188 -17.382 -39.225  1.00  1.60           C  
ATOM    826  C   GLY A  53       2.891 -16.680 -40.538  1.00  1.60           C  
ATOM    827  O   GLY A  53       3.800 -16.372 -41.312  1.00  1.60           O  
ATOM    828  H   GLY A  53       5.220 -16.734 -39.334  1.00  1.60           H  
ATOM    829 1HA  GLY A  53       2.817 -18.404 -39.262  1.00  1.60           H  
ATOM    830 2HA  GLY A  53       2.629 -16.866 -38.456  1.00  1.60           H  
ATOM    831  N   TYR A  54       1.598 -16.488 -40.796  1.00  1.61           N  
ATOM    832  CA  TYR A  54       1.104 -15.911 -42.045  1.00  1.61           C  
ATOM    833  C   TYR A  54      -0.237 -15.191 -41.896  1.00  1.61           C  
ATOM    834  O   TYR A  54      -0.942 -15.336 -40.899  1.00  1.61           O  
ATOM    835  CB  TYR A  54       0.942 -17.028 -43.058  1.00  1.61           C  
ATOM    836  CG  TYR A  54      -0.151 -18.007 -42.636  1.00  1.61           C  
ATOM    837  CD1 TYR A  54      -1.438 -17.891 -43.142  1.00  1.61           C  
ATOM    838  CD2 TYR A  54       0.134 -18.986 -41.712  1.00  1.61           C  
ATOM    839  CE1 TYR A  54      -2.424 -18.771 -42.737  1.00  1.61           C  
ATOM    840  CE2 TYR A  54      -0.846 -19.869 -41.302  1.00  1.61           C  
ATOM    841  CZ  TYR A  54      -2.122 -19.766 -41.817  1.00  1.61           C  
ATOM    842  OH  TYR A  54      -3.098 -20.652 -41.418  1.00  1.61           O  
ATOM    843  H   TYR A  54       0.939 -16.778 -40.075  1.00  1.61           H  
ATOM    844  HA  TYR A  54       1.835 -15.186 -42.405  1.00  1.61           H  
ATOM    845 1HB  TYR A  54       0.679 -16.610 -44.033  1.00  1.61           H  
ATOM    846 2HB  TYR A  54       1.879 -17.575 -43.166  1.00  1.61           H  
ATOM    847  HD1 TYR A  54      -1.667 -17.112 -43.864  1.00  1.61           H  
ATOM    848  HD2 TYR A  54       1.135 -19.056 -41.309  1.00  1.61           H  
ATOM    849  HE1 TYR A  54      -3.429 -18.683 -43.142  1.00  1.61           H  
ATOM    850  HE2 TYR A  54      -0.617 -20.643 -40.572  1.00  1.61           H  
ATOM    851  HH  TYR A  54      -3.932 -20.419 -41.832  1.00  1.61           H  
ATOM    852  N   CYS A  55      -0.606 -14.426 -42.914  1.00  1.66           N  
ATOM    853  CA  CYS A  55      -1.895 -13.736 -42.933  1.00  1.66           C  
ATOM    854  C   CYS A  55      -2.975 -14.602 -43.579  1.00  1.66           C  
ATOM    855  O   CYS A  55      -2.829 -15.001 -44.736  1.00  1.66           O  
ATOM    856  CB  CYS A  55      -1.749 -12.501 -43.765  1.00  1.66           C  
ATOM    857  SG  CYS A  55      -3.126 -11.406 -43.807  1.00  1.66           S  
ATOM    858  H   CYS A  55       0.024 -14.303 -43.709  1.00  1.66           H  
ATOM    859  HA  CYS A  55      -2.189 -13.487 -41.915  1.00  1.66           H  
ATOM    860 1HB  CYS A  55      -0.854 -11.985 -43.483  1.00  1.66           H  
ATOM    861 2HB  CYS A  55      -1.608 -12.820 -44.770  1.00  1.66           H  
ATOM    862  N   ASN A  56      -4.041 -14.929 -42.849  1.00  1.72           N  
ATOM    863  CA  ASN A  56      -5.058 -15.797 -43.441  1.00  1.72           C  
ATOM    864  C   ASN A  56      -6.114 -15.026 -44.245  1.00  1.72           C  
ATOM    865  O   ASN A  56      -6.041 -13.807 -44.414  1.00  1.72           O  
ATOM    866  CB  ASN A  56      -5.747 -16.671 -42.406  1.00  1.72           C  
ATOM    867  CG  ASN A  56      -6.637 -15.941 -41.458  1.00  1.72           C  
ATOM    868  OD1 ASN A  56      -6.965 -14.758 -41.640  1.00  1.72           O  
ATOM    869  ND2 ASN A  56      -7.085 -16.653 -40.450  1.00  1.72           N  
ATOM    870  H   ASN A  56      -4.128 -14.590 -41.890  1.00  1.72           H  
ATOM    871  HA  ASN A  56      -4.559 -16.464 -44.144  1.00  1.72           H  
ATOM    872 1HB  ASN A  56      -6.315 -17.458 -42.894  1.00  1.72           H  
ATOM    873 2HB  ASN A  56      -4.974 -17.162 -41.817  1.00  1.72           H  
ATOM    874 1HD2 ASN A  56      -7.702 -16.252 -39.774  1.00  1.72           H  
ATOM    875 2HD2 ASN A  56      -6.828 -17.618 -40.370  1.00  1.72           H  
ATOM    876  N   LYS A  57      -7.143 -15.756 -44.681  1.00  1.76           N  
ATOM    877  CA  LYS A  57      -8.245 -15.249 -45.506  1.00  1.76           C  
ATOM    878  C   LYS A  57      -9.112 -14.182 -44.827  1.00  1.76           C  
ATOM    879  O   LYS A  57      -9.883 -13.491 -45.491  1.00  1.76           O  
ATOM    880  CB  LYS A  57      -9.132 -16.415 -45.939  1.00  1.76           C  
ATOM    881  CG  LYS A  57      -8.470 -17.376 -46.923  1.00  1.76           C  
ATOM    882  CD  LYS A  57      -9.404 -18.523 -47.297  1.00  1.76           C  
ATOM    883  CE  LYS A  57      -8.744 -19.481 -48.281  1.00  1.76           C  
ATOM    884  NZ  LYS A  57      -9.638 -20.621 -48.627  1.00  1.76           N  
ATOM    885  H   LYS A  57      -7.141 -16.742 -44.478  1.00  1.76           H  
ATOM    886  HA  LYS A  57      -7.811 -14.798 -46.398  1.00  1.76           H  
ATOM    887 1HB  LYS A  57      -9.437 -16.985 -45.060  1.00  1.76           H  
ATOM    888 2HB  LYS A  57     -10.037 -16.026 -46.406  1.00  1.76           H  
ATOM    889 1HG  LYS A  57      -8.197 -16.832 -47.829  1.00  1.76           H  
ATOM    890 2HG  LYS A  57      -7.564 -17.783 -46.478  1.00  1.76           H  
ATOM    891 1HD  LYS A  57      -9.680 -19.074 -46.397  1.00  1.76           H  
ATOM    892 2HD  LYS A  57     -10.311 -18.121 -47.748  1.00  1.76           H  
ATOM    893 1HE  LYS A  57      -8.493 -18.940 -49.192  1.00  1.76           H  
ATOM    894 2HE  LYS A  57      -7.828 -19.873 -47.839  1.00  1.76           H  
ATOM    895 1HZ  LYS A  57      -9.168 -21.232 -49.279  1.00  1.76           H  
ATOM    896 2HZ  LYS A  57      -9.867 -21.135 -47.788  1.00  1.76           H  
ATOM    897 3HZ  LYS A  57     -10.485 -20.268 -49.048  1.00  1.76           H  
ATOM    898  N   ARG A  58      -9.030 -14.092 -43.501  1.00  1.73           N  
ATOM    899  CA  ARG A  58      -9.806 -13.149 -42.713  1.00  1.73           C  
ATOM    900  C   ARG A  58      -8.964 -11.938 -42.352  1.00  1.73           C  
ATOM    901  O   ARG A  58      -9.386 -11.096 -41.560  1.00  1.73           O  
ATOM    902  CB  ARG A  58     -10.287 -13.795 -41.430  1.00  1.73           C  
ATOM    903  CG  ARG A  58     -11.271 -14.929 -41.597  1.00  1.73           C  
ATOM    904  CD  ARG A  58     -11.618 -15.531 -40.279  1.00  1.73           C  
ATOM    905  NE  ARG A  58     -12.330 -14.591 -39.419  1.00  1.73           N  
ATOM    906  CZ  ARG A  58     -12.511 -14.747 -38.090  1.00  1.73           C  
ATOM    907  NH1 ARG A  58     -12.026 -15.806 -37.478  1.00  1.73           N  
ATOM    908  NH2 ARG A  58     -13.173 -13.833 -37.402  1.00  1.73           N  
ATOM    909  H   ARG A  58      -8.352 -14.652 -42.999  1.00  1.73           H  
ATOM    910  HA  ARG A  58     -10.665 -12.822 -43.298  1.00  1.73           H  
ATOM    911 1HB  ARG A  58      -9.428 -14.194 -40.899  1.00  1.73           H  
ATOM    912 2HB  ARG A  58     -10.744 -13.042 -40.792  1.00  1.73           H  
ATOM    913 1HG  ARG A  58     -12.182 -14.556 -42.064  1.00  1.73           H  
ATOM    914 2HG  ARG A  58     -10.828 -15.703 -42.226  1.00  1.73           H  
ATOM    915 1HD  ARG A  58     -12.254 -16.401 -40.434  1.00  1.73           H  
ATOM    916 2HD  ARG A  58     -10.704 -15.835 -39.769  1.00  1.73           H  
ATOM    917  HE  ARG A  58     -12.718 -13.762 -39.851  1.00  1.73           H  
ATOM    918 1HH1 ARG A  58     -11.519 -16.505 -38.002  1.00  1.73           H  
ATOM    919 2HH1 ARG A  58     -12.161 -15.920 -36.484  1.00  1.73           H  
ATOM    920 1HH2 ARG A  58     -13.546 -13.018 -37.871  1.00  1.73           H  
ATOM    921 2HH2 ARG A  58     -13.308 -13.948 -36.408  1.00  1.73           H  
ATOM    922  N   ARG A  59      -7.765 -11.859 -42.937  1.00  1.63           N  
ATOM    923  CA  ARG A  59      -6.777 -10.820 -42.668  1.00  1.63           C  
ATOM    924  C   ARG A  59      -6.304 -10.869 -41.218  1.00  1.63           C  
ATOM    925  O   ARG A  59      -6.065  -9.845 -40.579  1.00  1.63           O  
ATOM    926  CB  ARG A  59      -7.335  -9.438 -42.972  1.00  1.63           C  
ATOM    927  CG  ARG A  59      -7.787  -9.210 -44.412  1.00  1.63           C  
ATOM    928  CD  ARG A  59      -8.131  -7.771 -44.653  1.00  1.63           C  
ATOM    929  NE  ARG A  59      -8.480  -7.512 -46.044  1.00  1.63           N  
ATOM    930  CZ  ARG A  59      -8.877  -6.316 -46.534  1.00  1.63           C  
ATOM    931  NH1 ARG A  59      -8.983  -5.275 -45.739  1.00  1.63           N  
ATOM    932  NH2 ARG A  59      -9.160  -6.193 -47.823  1.00  1.63           N  
ATOM    933  H   ARG A  59      -7.474 -12.583 -43.592  1.00  1.63           H  
ATOM    934  HA  ARG A  59      -5.925 -10.985 -43.324  1.00  1.63           H  
ATOM    935 1HB  ARG A  59      -8.176  -9.231 -42.356  1.00  1.63           H  
ATOM    936 2HB  ARG A  59      -6.583  -8.688 -42.738  1.00  1.63           H  
ATOM    937 1HG  ARG A  59      -7.006  -9.517 -45.103  1.00  1.63           H  
ATOM    938 2HG  ARG A  59      -8.678  -9.806 -44.605  1.00  1.63           H  
ATOM    939 1HD  ARG A  59      -8.971  -7.483 -44.028  1.00  1.63           H  
ATOM    940 2HD  ARG A  59      -7.271  -7.161 -44.401  1.00  1.63           H  
ATOM    941  HE  ARG A  59      -8.394  -8.282 -46.691  1.00  1.63           H  
ATOM    942 1HH1 ARG A  59      -8.766  -5.368 -44.754  1.00  1.63           H  
ATOM    943 2HH1 ARG A  59      -9.278  -4.383 -46.107  1.00  1.63           H  
ATOM    944 1HH2 ARG A  59      -9.074  -6.993 -48.435  1.00  1.63           H  
ATOM    945 2HH2 ARG A  59      -9.458  -5.302 -48.192  1.00  1.63           H  
ATOM    946  N   ILE A  60      -6.134 -12.082 -40.707  1.00  1.50           N  
ATOM    947  CA  ILE A  60      -5.674 -12.303 -39.351  1.00  1.50           C  
ATOM    948  C   ILE A  60      -4.335 -13.015 -39.294  1.00  1.50           C  
ATOM    949  O   ILE A  60      -4.089 -13.974 -40.029  1.00  1.50           O  
ATOM    950  CB  ILE A  60      -6.726 -13.102 -38.557  1.00  1.50           C  
ATOM    951  CG1 ILE A  60      -8.023 -12.286 -38.451  1.00  1.50           C  
ATOM    952  CG2 ILE A  60      -6.206 -13.506 -37.191  1.00  1.50           C  
ATOM    953  CD1 ILE A  60      -9.187 -13.071 -37.901  1.00  1.50           C  
ATOM    954  H   ILE A  60      -6.364 -12.900 -41.267  1.00  1.50           H  
ATOM    955  HA  ILE A  60      -5.557 -11.334 -38.868  1.00  1.50           H  
ATOM    956  HB  ILE A  60      -6.970 -14.000 -39.108  1.00  1.50           H  
ATOM    957 1HG1 ILE A  60      -7.848 -11.421 -37.813  1.00  1.50           H  
ATOM    958 2HG1 ILE A  60      -8.299 -11.933 -39.434  1.00  1.50           H  
ATOM    959 1HG2 ILE A  60      -6.968 -14.081 -36.670  1.00  1.50           H  
ATOM    960 2HG2 ILE A  60      -5.316 -14.119 -37.303  1.00  1.50           H  
ATOM    961 3HG2 ILE A  60      -5.963 -12.617 -36.611  1.00  1.50           H  
ATOM    962 1HD1 ILE A  60     -10.071 -12.432 -37.862  1.00  1.50           H  
ATOM    963 2HD1 ILE A  60      -9.384 -13.922 -38.539  1.00  1.50           H  
ATOM    964 3HD1 ILE A  60      -8.948 -13.419 -36.899  1.00  1.50           H  
ATOM    965  N   CYS A  61      -3.430 -12.505 -38.462  1.00  1.41           N  
ATOM    966  CA  CYS A  61      -2.154 -13.183 -38.272  1.00  1.41           C  
ATOM    967  C   CYS A  61      -2.326 -14.521 -37.576  1.00  1.41           C  
ATOM    968  O   CYS A  61      -2.857 -14.589 -36.463  1.00  1.41           O  
ATOM    969  CB  CYS A  61      -1.196 -12.338 -37.442  1.00  1.41           C  
ATOM    970  SG  CYS A  61       0.407 -13.139 -37.089  1.00  1.41           S  
ATOM    971  H   CYS A  61      -3.650 -11.681 -37.918  1.00  1.41           H  
ATOM    972  HA  CYS A  61      -1.719 -13.360 -39.256  1.00  1.41           H  
ATOM    973 1HB  CYS A  61      -0.994 -11.400 -37.962  1.00  1.41           H  
ATOM    974 2HB  CYS A  61      -1.662 -12.087 -36.489  1.00  1.41           H  
ATOM    975  N   VAL A  62      -1.840 -15.568 -38.216  1.00  1.41           N  
ATOM    976  CA  VAL A  62      -1.908 -16.913 -37.700  1.00  1.41           C  
ATOM    977  C   VAL A  62      -0.530 -17.496 -37.534  1.00  1.41           C  
ATOM    978  O   VAL A  62       0.263 -17.531 -38.477  1.00  1.41           O  
ATOM    979  CB  VAL A  62      -2.696 -17.808 -38.660  1.00  1.41           C  
ATOM    980  CG1 VAL A  62      -2.722 -19.233 -38.145  1.00  1.41           C  
ATOM    981  CG2 VAL A  62      -4.092 -17.274 -38.815  1.00  1.41           C  
ATOM    982  H   VAL A  62      -1.424 -15.423 -39.134  1.00  1.41           H  
ATOM    983  HA  VAL A  62      -2.403 -16.893 -36.730  1.00  1.41           H  
ATOM    984  HB  VAL A  62      -2.203 -17.808 -39.629  1.00  1.41           H  
ATOM    985 1HG1 VAL A  62      -3.275 -19.861 -38.841  1.00  1.41           H  
ATOM    986 2HG1 VAL A  62      -1.703 -19.611 -38.055  1.00  1.41           H  
ATOM    987 3HG1 VAL A  62      -3.205 -19.259 -37.171  1.00  1.41           H  
ATOM    988 1HG2 VAL A  62      -4.634 -17.909 -39.505  1.00  1.41           H  
ATOM    989 2HG2 VAL A  62      -4.593 -17.268 -37.849  1.00  1.41           H  
ATOM    990 3HG2 VAL A  62      -4.056 -16.269 -39.206  1.00  1.41           H  
ATOM    991  N   CYS A  63      -0.220 -17.969 -36.343  1.00  1.51           N  
ATOM    992  CA  CYS A  63       1.097 -18.542 -36.172  1.00  1.51           C  
ATOM    993  C   CYS A  63       1.049 -20.020 -36.487  1.00  1.51           C  
ATOM    994  O   CYS A  63       0.082 -20.701 -36.142  1.00  1.51           O  
ATOM    995  CB  CYS A  63       1.627 -18.290 -34.767  1.00  1.51           C  
ATOM    996  SG  CYS A  63       1.806 -16.514 -34.358  1.00  1.51           S  
ATOM    997  H   CYS A  63      -0.882 -17.927 -35.581  1.00  1.51           H  
ATOM    998  HA  CYS A  63       1.777 -18.089 -36.872  1.00  1.51           H  
ATOM    999 1HB  CYS A  63       0.966 -18.749 -34.039  1.00  1.51           H  
ATOM   1000 2HB  CYS A  63       2.609 -18.761 -34.673  1.00  1.51           H  
ATOM   1001  N   ARG A  64       2.085 -20.502 -37.159  1.00  1.76           N  
ATOM   1002  CA  ARG A  64       2.220 -21.919 -37.482  1.00  1.76           C  
ATOM   1003  C   ARG A  64       2.981 -22.642 -36.395  1.00  1.76           C  
ATOM   1004  O   ARG A  64       2.655 -23.774 -36.038  1.00  1.76           O  
ATOM   1005  CB  ARG A  64       2.961 -22.104 -38.794  1.00  1.76           C  
ATOM   1006  CG  ARG A  64       2.199 -21.668 -40.022  1.00  1.76           C  
ATOM   1007  CD  ARG A  64       3.021 -21.792 -41.261  1.00  1.76           C  
ATOM   1008  NE  ARG A  64       2.269 -21.440 -42.464  1.00  1.76           N  
ATOM   1009  CZ  ARG A  64       2.824 -21.196 -43.668  1.00  1.76           C  
ATOM   1010  NH1 ARG A  64       4.130 -21.248 -43.810  1.00  1.76           N  
ATOM   1011  NH2 ARG A  64       2.063 -20.905 -44.710  1.00  1.76           N  
ATOM   1012  H   ARG A  64       2.831 -19.860 -37.410  1.00  1.76           H  
ATOM   1013  HA  ARG A  64       1.225 -22.356 -37.568  1.00  1.76           H  
ATOM   1014 1HB  ARG A  64       3.891 -21.532 -38.763  1.00  1.76           H  
ATOM   1015 2HB  ARG A  64       3.229 -23.153 -38.914  1.00  1.76           H  
ATOM   1016 1HG  ARG A  64       1.303 -22.279 -40.134  1.00  1.76           H  
ATOM   1017 2HG  ARG A  64       1.915 -20.631 -39.890  1.00  1.76           H  
ATOM   1018 1HD  ARG A  64       3.878 -21.122 -41.189  1.00  1.76           H  
ATOM   1019 2HD  ARG A  64       3.368 -22.818 -41.364  1.00  1.76           H  
ATOM   1020  HE  ARG A  64       1.260 -21.393 -42.393  1.00  1.76           H  
ATOM   1021 1HH1 ARG A  64       4.717 -21.472 -43.018  1.00  1.76           H  
ATOM   1022 2HH1 ARG A  64       4.547 -21.067 -44.711  1.00  1.76           H  
ATOM   1023 1HH2 ARG A  64       1.057 -20.877 -44.621  1.00  1.76           H  
ATOM   1024 2HH2 ARG A  64       2.489 -20.723 -45.607  1.00  1.76           H  
ATOM   1025  N   ASN A  65       3.986 -21.943 -35.876  1.00  2.14           N  
ATOM   1026  CA  ASN A  65       4.911 -22.455 -34.878  1.00  2.14           C  
ATOM   1027  C   ASN A  65       5.406 -23.856 -35.218  1.00  2.14           C  
ATOM   1028  O   ASN A  65       6.178 -24.027 -36.161  1.00  2.14           O  
ATOM   1029  OXT ASN A  65       5.263 -24.756 -34.388  1.00  2.14           O  
ATOM   1030  CB  ASN A  65       4.312 -22.445 -33.492  1.00  2.14           C  
ATOM   1031  CG  ASN A  65       5.373 -22.717 -32.458  1.00  2.14           C  
ATOM   1032  OD1 ASN A  65       6.548 -22.345 -32.656  1.00  2.14           O  
ATOM   1033  ND2 ASN A  65       4.996 -23.341 -31.367  1.00  2.14           N  
ATOM   1034  H   ASN A  65       4.131 -21.000 -36.238  1.00  2.14           H  
ATOM   1035  HA  ASN A  65       5.778 -21.806 -34.867  1.00  2.14           H  
ATOM   1036 1HB  ASN A  65       3.833 -21.496 -33.295  1.00  2.14           H  
ATOM   1037 2HB  ASN A  65       3.545 -23.217 -33.422  1.00  2.14           H  
ATOM   1038 1HD2 ASN A  65       5.663 -23.541 -30.647  1.00  2.14           H  
ATOM   1039 2HD2 ASN A  65       4.040 -23.619 -31.254  1.00  2.14           H  
ENDMDL

REMARK ID 637086 DOMAINID 630806 MODEL 5 Tri_A_AP02579
MODEL     5
ATOM      1  N   TYR A   1       0.177  -0.085  -0.197  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.628   0.007  -0.072  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.090   1.466  -0.036  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.483   2.310  -0.695  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.303  -0.723  -1.236  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.198  -2.223  -1.174  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.141  -2.881  -1.787  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.169  -2.947  -0.498  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       1.057  -4.264  -1.723  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.089  -4.325  -0.434  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       2.036  -4.984  -1.043  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.953  -6.358  -0.976  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.118  -1.036  -0.029  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.261   0.526   0.477  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.100   0.192  -1.129  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.901  -0.484   0.858  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.853  -0.394  -2.173  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.356  -0.455  -1.282  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.378  -2.312  -2.318  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.993  -2.428  -0.016  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.227  -4.782  -2.203  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.853  -4.893   0.099  1.00 24.67           H  
ATOM     23  HH  TYR A   1       1.146  -6.650  -1.409  1.00 24.67           H  
ATOM     24  N   PRO A   2       3.153   1.803   0.722  1.00 24.67           N  
ATOM     25  CA  PRO A   2       3.705   3.139   0.822  1.00 24.67           C  
ATOM     26  C   PRO A   2       4.330   3.514  -0.504  1.00 24.67           C  
ATOM     27  O   PRO A   2       4.885   2.654  -1.197  1.00 24.67           O  
ATOM     28  CB  PRO A   2       4.734   3.007   1.950  1.00 24.67           C  
ATOM     29  CG  PRO A   2       5.124   1.543   1.951  1.00 24.67           C  
ATOM     30  CD  PRO A   2       3.868   0.792   1.536  1.00 24.67           C  
ATOM     31  HA  PRO A   2       2.905   3.846   1.092  1.00 24.67           H  
ATOM     32 1HB  PRO A   2       5.586   3.675   1.760  1.00 24.67           H  
ATOM     33 2HB  PRO A   2       4.285   3.327   2.904  1.00 24.67           H  
ATOM     34 1HG  PRO A   2       5.960   1.385   1.268  1.00 24.67           H  
ATOM     35 2HG  PRO A   2       5.478   1.248   2.951  1.00 24.67           H  
ATOM     36 1HD  PRO A   2       4.164  -0.080   0.942  1.00 24.67           H  
ATOM     37 2HD  PRO A   2       3.283   0.519   2.430  1.00 24.67           H  
ATOM     38  N   LEU A   3       4.343   4.803  -0.815  1.00 24.67           N  
ATOM     39  CA  LEU A   3       4.920   5.254  -2.074  1.00 24.67           C  
ATOM     40  C   LEU A   3       6.326   4.739  -2.338  1.00 24.67           C  
ATOM     41  O   LEU A   3       6.640   4.390  -3.472  1.00 24.67           O  
ATOM     42  CB  LEU A   3       4.939   6.776  -2.165  1.00 24.67           C  
ATOM     43  CG  LEU A   3       5.518   7.299  -3.484  1.00 24.67           C  
ATOM     44  CD1 LEU A   3       4.652   6.798  -4.638  1.00 24.67           C  
ATOM     45  CD2 LEU A   3       5.572   8.816  -3.458  1.00 24.67           C  
ATOM     46  H   LEU A   3       3.900   5.473  -0.200  1.00 24.67           H  
ATOM     47  HA  LEU A   3       4.277   4.888  -2.873  1.00 24.67           H  
ATOM     48 1HB  LEU A   3       3.923   7.152  -2.064  1.00 24.67           H  
ATOM     49 2HB  LEU A   3       5.546   7.173  -1.350  1.00 24.67           H  
ATOM     50  HG  LEU A   3       6.530   6.907  -3.621  1.00 24.67           H  
ATOM     51 1HD1 LEU A   3       5.070   7.156  -5.581  1.00 24.67           H  
ATOM     52 2HD1 LEU A   3       4.641   5.713  -4.637  1.00 24.67           H  
ATOM     53 3HD1 LEU A   3       3.637   7.173  -4.523  1.00 24.67           H  
ATOM     54 1HD2 LEU A   3       5.993   9.175  -4.402  1.00 24.67           H  
ATOM     55 2HD2 LEU A   3       4.569   9.218  -3.328  1.00 24.67           H  
ATOM     56 3HD2 LEU A   3       6.206   9.139  -2.631  1.00 24.67           H  
ATOM     57  N   ASP A   4       7.184   4.695  -1.320  1.00 24.67           N  
ATOM     58  CA  ASP A   4       8.553   4.247  -1.557  1.00 24.67           C  
ATOM     59  C   ASP A   4       8.596   2.817  -2.108  1.00 24.67           C  
ATOM     60  O   ASP A   4       9.444   2.491  -2.948  1.00 24.67           O  
ATOM     61  CB  ASP A   4       9.355   4.274  -0.253  1.00 24.67           C  
ATOM     62  CG  ASP A   4       9.677   5.679   0.264  1.00 24.67           C  
ATOM     63  OD1 ASP A   4       9.522   6.629  -0.464  1.00 24.67           O  
ATOM     64  OD2 ASP A   4      10.071   5.781   1.401  1.00 24.67           O  
ATOM     65  H   ASP A   4       6.887   4.978  -0.399  1.00 24.67           H  
ATOM     66  HA  ASP A   4       9.015   4.915  -2.285  1.00 24.67           H  
ATOM     67 1HB  ASP A   4       8.801   3.742   0.519  1.00 24.67           H  
ATOM     68 2HB  ASP A   4      10.293   3.740  -0.401  1.00 24.67           H  
ATOM     69  N   GLN A   5       7.703   1.949  -1.610  1.00 24.67           N  
ATOM     70  CA  GLN A   5       7.684   0.562  -2.055  1.00 24.67           C  
ATOM     71  C   GLN A   5       7.171   0.526  -3.472  1.00 24.67           C  
ATOM     72  O   GLN A   5       7.668  -0.217  -4.319  1.00 24.67           O  
ATOM     73  CB  GLN A   5       6.791  -0.299  -1.166  1.00 24.67           C  
ATOM     74  CG  GLN A   5       6.862  -1.789  -1.451  1.00 24.67           C  
ATOM     75  CD  GLN A   5       8.241  -2.360  -1.151  1.00 24.67           C  
ATOM     76  OE1 GLN A   5       8.735  -2.208  -0.029  1.00 24.67           O  
ATOM     77  NE2 GLN A   5       8.858  -3.012  -2.126  1.00 24.67           N  
ATOM     78  H   GLN A   5       6.980   2.275  -0.976  1.00 24.67           H  
ATOM     79  HA  GLN A   5       8.700   0.166  -2.044  1.00 24.67           H  
ATOM     80 1HB  GLN A   5       7.070  -0.152  -0.128  1.00 24.67           H  
ATOM     81 2HB  GLN A   5       5.755   0.026  -1.276  1.00 24.67           H  
ATOM     82 1HG  GLN A   5       6.140  -2.304  -0.833  1.00 24.67           H  
ATOM     83 2HG  GLN A   5       6.638  -1.952  -2.505  1.00 24.67           H  
ATOM     84 1HE2 GLN A   5       9.776  -3.397  -1.974  1.00 24.67           H  
ATOM     85 2HE2 GLN A   5       8.422  -3.109  -3.014  1.00 24.67           H  
ATOM     86  N   VAL A   6       6.188   1.378  -3.739  1.00 24.67           N  
ATOM     87  CA  VAL A   6       5.592   1.423  -5.055  1.00 24.67           C  
ATOM     88  C   VAL A   6       6.617   1.864  -6.080  1.00 24.67           C  
ATOM     89  O   VAL A   6       6.743   1.243  -7.134  1.00 24.67           O  
ATOM     90  CB  VAL A   6       4.394   2.379  -5.070  1.00 24.67           C  
ATOM     91  CG1 VAL A   6       3.903   2.566  -6.493  1.00 24.67           C  
ATOM     92  CG2 VAL A   6       3.289   1.817  -4.161  1.00 24.67           C  
ATOM     93  H   VAL A   6       5.830   1.980  -2.994  1.00 24.67           H  
ATOM     94  HA  VAL A   6       5.244   0.421  -5.313  1.00 24.67           H  
ATOM     95  HB  VAL A   6       4.706   3.343  -4.706  1.00 24.67           H  
ATOM     96 1HG1 VAL A   6       3.064   3.257  -6.502  1.00 24.67           H  
ATOM     97 2HG1 VAL A   6       4.712   2.971  -7.112  1.00 24.67           H  
ATOM     98 3HG1 VAL A   6       3.589   1.604  -6.902  1.00 24.67           H  
ATOM     99 1HG2 VAL A   6       2.439   2.497  -4.151  1.00 24.67           H  
ATOM    100 2HG2 VAL A   6       2.974   0.842  -4.533  1.00 24.67           H  
ATOM    101 3HG2 VAL A   6       3.674   1.709  -3.151  1.00 24.67           H  
ATOM    102  N   GLU A   7       7.382   2.915  -5.775  1.00 24.67           N  
ATOM    103  CA  GLU A   7       8.371   3.348  -6.744  1.00 24.67           C  
ATOM    104  C   GLU A   7       9.410   2.258  -6.986  1.00 24.67           C  
ATOM    105  O   GLU A   7       9.782   2.018  -8.136  1.00 24.67           O  
ATOM    106  CB  GLU A   7       9.041   4.664  -6.335  1.00 24.67           C  
ATOM    107  CG  GLU A   7       8.122   5.896  -6.445  1.00 24.67           C  
ATOM    108  CD  GLU A   7       8.807   7.217  -6.101  1.00 24.67           C  
ATOM    109  OE1 GLU A   7       9.927   7.191  -5.646  1.00 24.67           O  
ATOM    110  OE2 GLU A   7       8.215   8.251  -6.334  1.00 24.67           O  
ATOM    111  H   GLU A   7       7.253   3.406  -4.892  1.00 24.67           H  
ATOM    112  HA  GLU A   7       7.855   3.529  -7.689  1.00 24.67           H  
ATOM    113 1HB  GLU A   7       9.372   4.588  -5.295  1.00 24.67           H  
ATOM    114 2HB  GLU A   7       9.922   4.835  -6.952  1.00 24.67           H  
ATOM    115 1HG  GLU A   7       7.729   5.953  -7.459  1.00 24.67           H  
ATOM    116 2HG  GLU A   7       7.280   5.744  -5.773  1.00 24.67           H  
ATOM    117  N   GLU A   8       9.844   1.544  -5.936  1.00 24.67           N  
ATOM    118  CA  GLU A   8      10.796   0.465  -6.187  1.00 24.67           C  
ATOM    119  C   GLU A   8      10.182  -0.570  -7.130  1.00 24.67           C  
ATOM    120  O   GLU A   8      10.826  -1.033  -8.079  1.00 24.67           O  
ATOM    121  CB  GLU A   8      11.252  -0.227  -4.895  1.00 24.67           C  
ATOM    122  CG  GLU A   8      12.230  -1.360  -5.188  1.00 24.67           C  
ATOM    123  CD  GLU A   8      12.820  -2.106  -4.014  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      12.588  -1.740  -2.887  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.489  -3.096  -4.273  1.00 24.67           O  
ATOM    126  H   GLU A   8       9.543   1.763  -4.983  1.00 24.67           H  
ATOM    127  HA  GLU A   8      11.674   0.889  -6.676  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      11.730   0.496  -4.234  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      10.386  -0.638  -4.370  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      11.669  -2.062  -5.760  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      13.034  -0.982  -5.821  1.00 24.67           H  
ATOM    132  N   GLN A   9       8.924  -0.931  -6.885  1.00 24.32           N  
ATOM    133  CA  GLN A   9       8.280  -1.930  -7.717  1.00 24.32           C  
ATOM    134  C   GLN A   9       8.167  -1.450  -9.153  1.00 24.32           C  
ATOM    135  O   GLN A   9       8.403  -2.231 -10.080  1.00 24.32           O  
ATOM    136  CB  GLN A   9       6.907  -2.284  -7.153  1.00 24.32           C  
ATOM    137  CG  GLN A   9       6.969  -3.059  -5.842  1.00 24.32           C  
ATOM    138  CD  GLN A   9       5.606  -3.280  -5.219  1.00 24.32           C  
ATOM    139  OE1 GLN A   9       4.624  -2.603  -5.543  1.00 24.32           O  
ATOM    140  NE2 GLN A   9       5.540  -4.247  -4.311  1.00 24.32           N  
ATOM    141  H   GLN A   9       8.420  -0.526  -6.093  1.00 24.32           H  
ATOM    142  HA  GLN A   9       8.895  -2.829  -7.709  1.00 24.32           H  
ATOM    143 1HB  GLN A   9       6.349  -1.364  -6.971  1.00 24.32           H  
ATOM    144 2HB  GLN A   9       6.348  -2.867  -7.880  1.00 24.32           H  
ATOM    145 1HG  GLN A   9       7.412  -4.034  -6.040  1.00 24.32           H  
ATOM    146 2HG  GLN A   9       7.588  -2.513  -5.140  1.00 24.32           H  
ATOM    147 1HE2 GLN A   9       4.669  -4.460  -3.869  1.00 24.32           H  
ATOM    148 2HE2 GLN A   9       6.357  -4.773  -4.083  1.00 24.32           H  
ATOM    149  N   ASP A  10       7.853  -0.163  -9.352  1.00 23.05           N  
ATOM    150  CA  ASP A  10       7.757   0.364 -10.705  1.00 23.05           C  
ATOM    151  C   ASP A  10       9.105   0.266 -11.416  1.00 23.05           C  
ATOM    152  O   ASP A  10       9.152  -0.093 -12.595  1.00 23.05           O  
ATOM    153  CB  ASP A  10       7.280   1.825 -10.711  1.00 23.05           C  
ATOM    154  CG  ASP A  10       5.771   2.024 -10.367  1.00 23.05           C  
ATOM    155  OD1 ASP A  10       5.030   1.065 -10.353  1.00 23.05           O  
ATOM    156  OD2 ASP A  10       5.386   3.156 -10.159  1.00 23.05           O  
ATOM    157  H   ASP A  10       7.656   0.439  -8.552  1.00 23.05           H  
ATOM    158  HA  ASP A  10       7.033  -0.234 -11.256  1.00 23.05           H  
ATOM    159 1HB  ASP A  10       7.871   2.386  -9.986  1.00 23.05           H  
ATOM    160 2HB  ASP A  10       7.474   2.261 -11.689  1.00 23.05           H  
ATOM    161  N   GLU A  11      10.209   0.537 -10.700  1.00 20.70           N  
ATOM    162  CA  GLU A  11      11.529   0.439 -11.326  1.00 20.70           C  
ATOM    163  C   GLU A  11      11.815  -0.995 -11.761  1.00 20.70           C  
ATOM    164  O   GLU A  11      12.369  -1.224 -12.846  1.00 20.70           O  
ATOM    165  CB  GLU A  11      12.645   0.942 -10.395  1.00 20.70           C  
ATOM    166  CG  GLU A  11      12.660   2.464 -10.166  1.00 20.70           C  
ATOM    167  CD  GLU A  11      13.784   2.934  -9.245  1.00 20.70           C  
ATOM    168  OE1 GLU A  11      14.481   2.109  -8.700  1.00 20.70           O  
ATOM    169  OE2 GLU A  11      13.944   4.127  -9.104  1.00 20.70           O  
ATOM    170  H   GLU A  11      10.122   0.841  -9.727  1.00 20.70           H  
ATOM    171  HA  GLU A  11      11.530   1.066 -12.217  1.00 20.70           H  
ATOM    172 1HB  GLU A  11      12.540   0.464  -9.419  1.00 20.70           H  
ATOM    173 2HB  GLU A  11      13.613   0.650 -10.797  1.00 20.70           H  
ATOM    174 1HG  GLU A  11      12.762   2.961 -11.129  1.00 20.70           H  
ATOM    175 2HG  GLU A  11      11.703   2.759  -9.739  1.00 20.70           H  
ATOM    176  N   HIS A  12      11.390  -1.966 -10.949  1.00 17.62           N  
ATOM    177  CA  HIS A  12      11.611  -3.356 -11.315  1.00 17.62           C  
ATOM    178  C   HIS A  12      10.764  -3.699 -12.531  1.00 17.62           C  
ATOM    179  O   HIS A  12      11.236  -4.381 -13.444  1.00 17.62           O  
ATOM    180  CB  HIS A  12      11.286  -4.312 -10.163  1.00 17.62           C  
ATOM    181  CG  HIS A  12      12.269  -4.261  -9.031  1.00 17.62           C  
ATOM    182  ND1 HIS A  12      13.606  -4.591  -9.175  1.00 17.62           N  
ATOM    183  CD2 HIS A  12      12.099  -3.932  -7.742  1.00 17.62           C  
ATOM    184  CE1 HIS A  12      14.216  -4.442  -8.003  1.00 17.62           C  
ATOM    185  NE2 HIS A  12      13.323  -4.041  -7.118  1.00 17.62           N  
ATOM    186  H   HIS A  12      10.953  -1.722 -10.057  1.00 17.62           H  
ATOM    187  HA  HIS A  12      12.655  -3.501 -11.585  1.00 17.62           H  
ATOM    188 1HB  HIS A  12      10.301  -4.068  -9.765  1.00 17.62           H  
ATOM    189 2HB  HIS A  12      11.244  -5.333 -10.538  1.00 17.62           H  
ATOM    190  HD2 HIS A  12      11.163  -3.628  -7.286  1.00 17.62           H  
ATOM    191  HE1 HIS A  12      15.273  -4.617  -7.804  1.00 17.62           H  
ATOM    192  HE2 HIS A  12      13.486  -3.826  -6.111  1.00 17.62           H  
ATOM    193  N   GLN A  13       9.527  -3.192 -12.588  1.00 14.41           N  
ATOM    194  CA  GLN A  13       8.704  -3.499 -13.743  1.00 14.41           C  
ATOM    195  C   GLN A  13       9.362  -2.956 -14.994  1.00 14.41           C  
ATOM    196  O   GLN A  13       9.428  -3.659 -15.997  1.00 14.41           O  
ATOM    197  CB  GLN A  13       7.294  -2.919 -13.612  1.00 14.41           C  
ATOM    198  CG  GLN A  13       6.427  -3.598 -12.570  1.00 14.41           C  
ATOM    199  CD  GLN A  13       5.063  -2.941 -12.438  1.00 14.41           C  
ATOM    200  OE1 GLN A  13       4.465  -2.514 -13.434  1.00 14.41           O  
ATOM    201  NE2 GLN A  13       4.562  -2.855 -11.211  1.00 14.41           N  
ATOM    202  H   GLN A  13       9.159  -2.635 -11.815  1.00 14.41           H  
ATOM    203  HA  GLN A  13       8.626  -4.580 -13.841  1.00 14.41           H  
ATOM    204 1HB  GLN A  13       7.366  -1.864 -13.345  1.00 14.41           H  
ATOM    205 2HB  GLN A  13       6.786  -2.977 -14.573  1.00 14.41           H  
ATOM    206 1HG  GLN A  13       6.284  -4.639 -12.853  1.00 14.41           H  
ATOM    207 2HG  GLN A  13       6.928  -3.538 -11.608  1.00 14.41           H  
ATOM    208 1HE2 GLN A  13       3.672  -2.424 -11.062  1.00 14.41           H  
ATOM    209 2HE2 GLN A  13       5.077  -3.216 -10.434  1.00 14.41           H  
ATOM    210  N   VAL A  14       9.940  -1.757 -14.921  1.00 11.57           N  
ATOM    211  CA  VAL A  14      10.591  -1.187 -16.091  1.00 11.57           C  
ATOM    212  C   VAL A  14      11.730  -2.073 -16.552  1.00 11.57           C  
ATOM    213  O   VAL A  14      11.890  -2.317 -17.753  1.00 11.57           O  
ATOM    214  CB  VAL A  14      11.115   0.221 -15.803  1.00 11.57           C  
ATOM    215  CG1 VAL A  14      11.981   0.685 -16.955  1.00 11.57           C  
ATOM    216  CG2 VAL A  14       9.939   1.157 -15.623  1.00 11.57           C  
ATOM    217  H   VAL A  14       9.872  -1.216 -14.057  1.00 11.57           H  
ATOM    218  HA  VAL A  14       9.861  -1.113 -16.891  1.00 11.57           H  
ATOM    219  HB  VAL A  14      11.724   0.208 -14.899  1.00 11.57           H  
ATOM    220 1HG1 VAL A  14      12.357   1.684 -16.746  1.00 11.57           H  
ATOM    221 2HG1 VAL A  14      12.818  -0.003 -17.066  1.00 11.57           H  
ATOM    222 3HG1 VAL A  14      11.395   0.699 -17.874  1.00 11.57           H  
ATOM    223 1HG2 VAL A  14      10.301   2.162 -15.412  1.00 11.57           H  
ATOM    224 2HG2 VAL A  14       9.341   1.167 -16.533  1.00 11.57           H  
ATOM    225 3HG2 VAL A  14       9.328   0.817 -14.801  1.00 11.57           H  
ATOM    226  N   ALA A  15      12.517  -2.573 -15.604  1.00  9.33           N  
ATOM    227  CA  ALA A  15      13.620  -3.451 -15.946  1.00  9.33           C  
ATOM    228  C   ALA A  15      13.129  -4.696 -16.693  1.00  9.33           C  
ATOM    229  O   ALA A  15      13.782  -5.150 -17.634  1.00  9.33           O  
ATOM    230  CB  ALA A  15      14.354  -3.868 -14.682  1.00  9.33           C  
ATOM    231  H   ALA A  15      12.353  -2.318 -14.627  1.00  9.33           H  
ATOM    232  HA  ALA A  15      14.298  -2.905 -16.599  1.00  9.33           H  
ATOM    233 1HB  ALA A  15      15.194  -4.506 -14.943  1.00  9.33           H  
ATOM    234 2HB  ALA A  15      14.713  -2.980 -14.163  1.00  9.33           H  
ATOM    235 3HB  ALA A  15      13.675  -4.415 -14.032  1.00  9.33           H  
ATOM    236  N   HIS A  16      11.963  -5.221 -16.295  1.00  7.68           N  
ATOM    237  CA  HIS A  16      11.394  -6.409 -16.934  1.00  7.68           C  
ATOM    238  C   HIS A  16      10.685  -6.101 -18.262  1.00  7.68           C  
ATOM    239  O   HIS A  16      10.649  -6.941 -19.163  1.00  7.68           O  
ATOM    240  CB  HIS A  16      10.424  -7.106 -15.977  1.00  7.68           C  
ATOM    241  CG  HIS A  16      11.104  -7.732 -14.789  1.00  7.68           C  
ATOM    242  ND1 HIS A  16      11.998  -8.780 -14.909  1.00  7.68           N  
ATOM    243  CD2 HIS A  16      11.013  -7.468 -13.463  1.00  7.68           C  
ATOM    244  CE1 HIS A  16      12.432  -9.123 -13.710  1.00  7.68           C  
ATOM    245  NE2 HIS A  16      11.850  -8.344 -12.816  1.00  7.68           N  
ATOM    246  H   HIS A  16      11.482  -4.801 -15.496  1.00  7.68           H  
ATOM    247  HA  HIS A  16      12.198  -7.108 -17.155  1.00  7.68           H  
ATOM    248 1HB  HIS A  16       9.701  -6.373 -15.608  1.00  7.68           H  
ATOM    249 2HB  HIS A  16       9.871  -7.875 -16.510  1.00  7.68           H  
ATOM    250  HD2 HIS A  16      10.392  -6.705 -12.997  1.00  7.68           H  
ATOM    251  HE1 HIS A  16      13.148  -9.917 -13.495  1.00  7.68           H  
ATOM    252  HE2 HIS A  16      11.993  -8.383 -11.817  1.00  7.68           H  
ATOM    253  N   ILE A  17      10.115  -4.902 -18.375  1.00  6.48           N  
ATOM    254  CA  ILE A  17       9.434  -4.445 -19.586  1.00  6.48           C  
ATOM    255  C   ILE A  17      10.406  -4.256 -20.738  1.00  6.48           C  
ATOM    256  O   ILE A  17      10.107  -4.609 -21.878  1.00  6.48           O  
ATOM    257  CB  ILE A  17       8.664  -3.138 -19.333  1.00  6.48           C  
ATOM    258  CG1 ILE A  17       7.461  -3.406 -18.397  1.00  6.48           C  
ATOM    259  CG2 ILE A  17       8.212  -2.532 -20.647  1.00  6.48           C  
ATOM    260  CD1 ILE A  17       6.840  -2.148 -17.823  1.00  6.48           C  
ATOM    261  H   ILE A  17      10.147  -4.278 -17.574  1.00  6.48           H  
ATOM    262  HA  ILE A  17       8.713  -5.206 -19.876  1.00  6.48           H  
ATOM    263  HB  ILE A  17       9.319  -2.437 -18.823  1.00  6.48           H  
ATOM    264 1HG1 ILE A  17       6.695  -3.927 -18.968  1.00  6.48           H  
ATOM    265 2HG1 ILE A  17       7.770  -4.051 -17.595  1.00  6.48           H  
ATOM    266 1HG2 ILE A  17       7.682  -1.601 -20.453  1.00  6.48           H  
ATOM    267 2HG2 ILE A  17       9.080  -2.331 -21.271  1.00  6.48           H  
ATOM    268 3HG2 ILE A  17       7.549  -3.228 -21.159  1.00  6.48           H  
ATOM    269 1HD1 ILE A  17       5.996  -2.419 -17.189  1.00  6.48           H  
ATOM    270 2HD1 ILE A  17       7.579  -1.616 -17.227  1.00  6.48           H  
ATOM    271 3HD1 ILE A  17       6.497  -1.508 -18.632  1.00  6.48           H  
ATOM    272  N   ARG A  18      11.555  -3.654 -20.451  1.00  5.60           N  
ATOM    273  CA  ARG A  18      12.562  -3.415 -21.472  1.00  5.60           C  
ATOM    274  C   ARG A  18      13.038  -4.718 -22.116  1.00  5.60           C  
ATOM    275  O   ARG A  18      13.334  -5.698 -21.433  1.00  5.60           O  
ATOM    276  CB  ARG A  18      13.737  -2.675 -20.859  1.00  5.60           C  
ATOM    277  CG  ARG A  18      13.452  -1.221 -20.502  1.00  5.60           C  
ATOM    278  CD  ARG A  18      14.588  -0.598 -19.786  1.00  5.60           C  
ATOM    279  NE  ARG A  18      14.325   0.796 -19.459  1.00  5.60           N  
ATOM    280  CZ  ARG A  18      15.116   1.563 -18.685  1.00  5.60           C  
ATOM    281  NH1 ARG A  18      16.209   1.059 -18.159  1.00  5.60           N  
ATOM    282  NH2 ARG A  18      14.791   2.824 -18.451  1.00  5.60           N  
ATOM    283  H   ARG A  18      11.731  -3.353 -19.490  1.00  5.60           H  
ATOM    284  HA  ARG A  18      12.122  -2.787 -22.246  1.00  5.60           H  
ATOM    285 1HB  ARG A  18      14.034  -3.183 -19.937  1.00  5.60           H  
ATOM    286 2HB  ARG A  18      14.585  -2.703 -21.541  1.00  5.60           H  
ATOM    287 1HG  ARG A  18      13.271  -0.655 -21.415  1.00  5.60           H  
ATOM    288 2HG  ARG A  18      12.570  -1.167 -19.866  1.00  5.60           H  
ATOM    289 1HD  ARG A  18      14.758  -1.140 -18.853  1.00  5.60           H  
ATOM    290 2HD  ARG A  18      15.482  -0.644 -20.404  1.00  5.60           H  
ATOM    291  HE  ARG A  18      13.492   1.220 -19.846  1.00  5.60           H  
ATOM    292 1HH1 ARG A  18      16.456   0.095 -18.336  1.00  5.60           H  
ATOM    293 2HH1 ARG A  18      16.802   1.633 -17.577  1.00  5.60           H  
ATOM    294 1HH2 ARG A  18      13.949   3.213 -18.856  1.00  5.60           H  
ATOM    295 2HH2 ARG A  18      15.383   3.399 -17.870  1.00  5.60           H  
ATOM    296  N   VAL A  19      13.141  -4.707 -23.443  1.00  4.89           N  
ATOM    297  CA  VAL A  19      13.569  -5.871 -24.214  1.00  4.89           C  
ATOM    298  C   VAL A  19      14.843  -5.607 -24.998  1.00  4.89           C  
ATOM    299  O   VAL A  19      14.972  -4.576 -25.659  1.00  4.89           O  
ATOM    300  CB  VAL A  19      12.454  -6.303 -25.195  1.00  4.89           C  
ATOM    301  CG1 VAL A  19      12.918  -7.470 -26.063  1.00  4.89           C  
ATOM    302  CG2 VAL A  19      11.224  -6.707 -24.409  1.00  4.89           C  
ATOM    303  H   VAL A  19      12.888  -3.865 -23.940  1.00  4.89           H  
ATOM    304  HA  VAL A  19      13.754  -6.693 -23.521  1.00  4.89           H  
ATOM    305  HB  VAL A  19      12.212  -5.471 -25.855  1.00  4.89           H  
ATOM    306 1HG1 VAL A  19      12.119  -7.750 -26.743  1.00  4.89           H  
ATOM    307 2HG1 VAL A  19      13.792  -7.177 -26.643  1.00  4.89           H  
ATOM    308 3HG1 VAL A  19      13.170  -8.318 -25.430  1.00  4.89           H  
ATOM    309 1HG2 VAL A  19      10.434  -7.003 -25.096  1.00  4.89           H  
ATOM    310 2HG2 VAL A  19      11.467  -7.542 -23.751  1.00  4.89           H  
ATOM    311 3HG2 VAL A  19      10.884  -5.872 -23.815  1.00  4.89           H  
ATOM    312  N   ARG A  20      15.791  -6.535 -24.921  1.00  4.25           N  
ATOM    313  CA  ARG A  20      17.024  -6.393 -25.678  1.00  4.25           C  
ATOM    314  C   ARG A  20      16.840  -6.711 -27.149  1.00  4.25           C  
ATOM    315  O   ARG A  20      16.313  -7.765 -27.509  1.00  4.25           O  
ATOM    316  CB  ARG A  20      18.116  -7.317 -25.163  1.00  4.25           C  
ATOM    317  CG  ARG A  20      19.417  -7.216 -25.973  1.00  4.25           C  
ATOM    318  CD  ARG A  20      20.495  -8.091 -25.481  1.00  4.25           C  
ATOM    319  NE  ARG A  20      21.636  -8.047 -26.386  1.00  4.25           N  
ATOM    320  CZ  ARG A  20      22.744  -8.804 -26.274  1.00  4.25           C  
ATOM    321  NH1 ARG A  20      22.864  -9.661 -25.284  1.00  4.25           N  
ATOM    322  NH2 ARG A  20      23.712  -8.686 -27.166  1.00  4.25           N  
ATOM    323  H   ARG A  20      15.641  -7.352 -24.347  1.00  4.25           H  
ATOM    324  HA  ARG A  20      17.366  -5.361 -25.588  1.00  4.25           H  
ATOM    325 1HB  ARG A  20      18.345  -7.078 -24.127  1.00  4.25           H  
ATOM    326 2HB  ARG A  20      17.775  -8.351 -25.202  1.00  4.25           H  
ATOM    327 1HG  ARG A  20      19.224  -7.519 -27.001  1.00  4.25           H  
ATOM    328 2HG  ARG A  20      19.776  -6.187 -25.966  1.00  4.25           H  
ATOM    329 1HD  ARG A  20      20.821  -7.760 -24.497  1.00  4.25           H  
ATOM    330 2HD  ARG A  20      20.139  -9.119 -25.426  1.00  4.25           H  
ATOM    331  HE  ARG A  20      21.582  -7.401 -27.168  1.00  4.25           H  
ATOM    332 1HH1 ARG A  20      22.124  -9.752 -24.603  1.00  4.25           H  
ATOM    333 2HH1 ARG A  20      23.696 -10.227 -25.205  1.00  4.25           H  
ATOM    334 1HH2 ARG A  20      23.620  -8.029 -27.932  1.00  4.25           H  
ATOM    335 2HH2 ARG A  20      24.545  -9.252 -27.092  1.00  4.25           H  
ATOM    336  N   ARG A  21      17.334  -5.817 -27.989  1.00  3.70           N  
ATOM    337  CA  ARG A  21      17.348  -6.012 -29.425  1.00  3.70           C  
ATOM    338  C   ARG A  21      18.715  -6.499 -29.865  1.00  3.70           C  
ATOM    339  O   ARG A  21      19.736  -6.025 -29.363  1.00  3.70           O  
ATOM    340  CB  ARG A  21      17.032  -4.727 -30.177  1.00  3.70           C  
ATOM    341  CG  ARG A  21      17.041  -4.884 -31.697  1.00  3.70           C  
ATOM    342  CD  ARG A  21      16.668  -3.652 -32.413  1.00  3.70           C  
ATOM    343  NE  ARG A  21      16.774  -3.842 -33.850  1.00  3.70           N  
ATOM    344  CZ  ARG A  21      16.611  -2.876 -34.773  1.00  3.70           C  
ATOM    345  NH1 ARG A  21      16.329  -1.647 -34.403  1.00  3.70           N  
ATOM    346  NH2 ARG A  21      16.738  -3.167 -36.055  1.00  3.70           N  
ATOM    347  H   ARG A  21      17.721  -4.964 -27.611  1.00  3.70           H  
ATOM    348  HA  ARG A  21      16.605  -6.765 -29.687  1.00  3.70           H  
ATOM    349 1HB  ARG A  21      16.051  -4.358 -29.882  1.00  3.70           H  
ATOM    350 2HB  ARG A  21      17.765  -3.963 -29.919  1.00  3.70           H  
ATOM    351 1HG  ARG A  21      18.043  -5.135 -32.026  1.00  3.70           H  
ATOM    352 2HG  ARG A  21      16.358  -5.682 -31.991  1.00  3.70           H  
ATOM    353 1HD  ARG A  21      15.641  -3.380 -32.175  1.00  3.70           H  
ATOM    354 2HD  ARG A  21      17.340  -2.845 -32.123  1.00  3.70           H  
ATOM    355  HE  ARG A  21      16.997  -4.778 -34.180  1.00  3.70           H  
ATOM    356 1HH1 ARG A  21      16.233  -1.423 -33.423  1.00  3.70           H  
ATOM    357 2HH1 ARG A  21      16.207  -0.925 -35.100  1.00  3.70           H  
ATOM    358 1HH2 ARG A  21      16.955  -4.114 -36.337  1.00  3.70           H  
ATOM    359 2HH2 ARG A  21      16.617  -2.447 -36.751  1.00  3.70           H  
ATOM    360  N   VAL A  22      18.733  -7.440 -30.790  1.00  3.31           N  
ATOM    361  CA  VAL A  22      19.979  -7.875 -31.384  1.00  3.31           C  
ATOM    362  C   VAL A  22      20.045  -7.243 -32.759  1.00  3.31           C  
ATOM    363  O   VAL A  22      19.074  -7.269 -33.515  1.00  3.31           O  
ATOM    364  CB  VAL A  22      20.094  -9.399 -31.444  1.00  3.31           C  
ATOM    365  CG1 VAL A  22      21.376  -9.788 -32.129  1.00  3.31           C  
ATOM    366  CG2 VAL A  22      20.081  -9.950 -30.018  1.00  3.31           C  
ATOM    367  H   VAL A  22      17.861  -7.829 -31.122  1.00  3.31           H  
ATOM    368  HA  VAL A  22      20.813  -7.500 -30.789  1.00  3.31           H  
ATOM    369  HB  VAL A  22      19.266  -9.811 -32.025  1.00  3.31           H  
ATOM    370 1HG1 VAL A  22      21.440 -10.852 -32.173  1.00  3.31           H  
ATOM    371 2HG1 VAL A  22      21.386  -9.399 -33.110  1.00  3.31           H  
ATOM    372 3HG1 VAL A  22      22.225  -9.390 -31.575  1.00  3.31           H  
ATOM    373 1HG2 VAL A  22      20.175 -11.033 -30.040  1.00  3.31           H  
ATOM    374 2HG2 VAL A  22      20.918  -9.529 -29.460  1.00  3.31           H  
ATOM    375 3HG2 VAL A  22      19.147  -9.676 -29.527  1.00  3.31           H  
ATOM    376  N   THR A  23      21.173  -6.622 -33.051  1.00  3.10           N  
ATOM    377  CA  THR A  23      21.348  -5.875 -34.281  1.00  3.10           C  
ATOM    378  C   THR A  23      22.376  -6.496 -35.205  1.00  3.10           C  
ATOM    379  O   THR A  23      23.043  -5.792 -35.954  1.00  3.10           O  
ATOM    380  CB  THR A  23      21.728  -4.422 -33.976  1.00  3.10           C  
ATOM    381  OG1 THR A  23      22.911  -4.390 -33.167  1.00  3.10           O  
ATOM    382  CG2 THR A  23      20.585  -3.740 -33.223  1.00  3.10           C  
ATOM    383  H   THR A  23      21.932  -6.650 -32.384  1.00  3.10           H  
ATOM    384  HA  THR A  23      20.399  -5.865 -34.814  1.00  3.10           H  
ATOM    385  HB  THR A  23      21.919  -3.895 -34.910  1.00  3.10           H  
ATOM    386  HG1 THR A  23      23.631  -4.834 -33.632  1.00  3.10           H  
ATOM    387 1HG2 THR A  23      20.853  -2.707 -33.010  1.00  3.10           H  
ATOM    388 2HG2 THR A  23      19.688  -3.763 -33.837  1.00  3.10           H  
ATOM    389 3HG2 THR A  23      20.397  -4.264 -32.286  1.00  3.10           H  
ATOM    390  N   CYS A  24      22.514  -7.815 -35.122  1.00  3.06           N  
ATOM    391  CA  CYS A  24      23.437  -8.552 -35.979  1.00  3.06           C  
ATOM    392  C   CYS A  24      24.888  -8.141 -35.826  1.00  3.06           C  
ATOM    393  O   CYS A  24      25.442  -7.406 -36.651  1.00  3.06           O  
ATOM    394  CB  CYS A  24      23.045  -8.447 -37.437  1.00  3.06           C  
ATOM    395  SG  CYS A  24      24.203  -9.264 -38.528  1.00  3.06           S  
ATOM    396  H   CYS A  24      21.930  -8.319 -34.474  1.00  3.06           H  
ATOM    397  HA  CYS A  24      23.364  -9.601 -35.701  1.00  3.06           H  
ATOM    398 1HB  CYS A  24      22.075  -8.901 -37.576  1.00  3.06           H  
ATOM    399 2HB  CYS A  24      22.972  -7.408 -37.740  1.00  3.06           H  
ATOM    400  N   ASP A  25      25.528  -8.710 -34.807  1.00  3.18           N  
ATOM    401  CA  ASP A  25      26.912  -8.456 -34.393  1.00  3.18           C  
ATOM    402  C   ASP A  25      27.957  -8.548 -35.518  1.00  3.18           C  
ATOM    403  O   ASP A  25      29.121  -8.220 -35.298  1.00  3.18           O  
ATOM    404  CB  ASP A  25      27.310  -9.441 -33.296  1.00  3.18           C  
ATOM    405  CG  ASP A  25      26.619  -9.188 -31.938  1.00  3.18           C  
ATOM    406  OD1 ASP A  25      26.027  -8.142 -31.785  1.00  3.18           O  
ATOM    407  OD2 ASP A  25      26.706 -10.035 -31.057  1.00  3.18           O  
ATOM    408  H   ASP A  25      24.985  -9.339 -34.234  1.00  3.18           H  
ATOM    409  HA  ASP A  25      26.956  -7.446 -33.982  1.00  3.18           H  
ATOM    410 1HB  ASP A  25      27.040 -10.439 -33.633  1.00  3.18           H  
ATOM    411 2HB  ASP A  25      28.392  -9.419 -33.157  1.00  3.18           H  
ATOM    412  N   LEU A  26      27.559  -9.019 -36.694  1.00  3.42           N  
ATOM    413  CA  LEU A  26      28.414  -9.118 -37.864  1.00  3.42           C  
ATOM    414  C   LEU A  26      29.115  -7.797 -38.084  1.00  3.42           C  
ATOM    415  O   LEU A  26      30.295  -7.772 -38.417  1.00  3.42           O  
ATOM    416  CB  LEU A  26      27.565  -9.423 -39.091  1.00  3.42           C  
ATOM    417  CG  LEU A  26      28.248  -9.673 -40.393  1.00  3.42           C  
ATOM    418  CD1 LEU A  26      27.300 -10.509 -41.274  1.00  3.42           C  
ATOM    419  CD2 LEU A  26      28.586  -8.368 -41.017  1.00  3.42           C  
ATOM    420  H   LEU A  26      26.585  -9.275 -36.799  1.00  3.42           H  
ATOM    421  HA  LEU A  26      29.159  -9.884 -37.704  1.00  3.42           H  
ATOM    422 1HB  LEU A  26      26.972 -10.294 -38.881  1.00  3.42           H  
ATOM    423 2HB  LEU A  26      26.898  -8.582 -39.250  1.00  3.42           H  
ATOM    424  HG  LEU A  26      29.152 -10.224 -40.245  1.00  3.42           H  
ATOM    425 1HD1 LEU A  26      27.772 -10.708 -42.234  1.00  3.42           H  
ATOM    426 2HD1 LEU A  26      27.079 -11.452 -40.776  1.00  3.42           H  
ATOM    427 3HD1 LEU A  26      26.368  -9.958 -41.434  1.00  3.42           H  
ATOM    428 1HD2 LEU A  26      29.077  -8.530 -41.981  1.00  3.42           H  
ATOM    429 2HD2 LEU A  26      27.694  -7.814 -41.156  1.00  3.42           H  
ATOM    430 3HD2 LEU A  26      29.252  -7.811 -40.364  1.00  3.42           H  
ATOM    431  N   LEU A  27      28.380  -6.691 -37.949  1.00  3.75           N  
ATOM    432  CA  LEU A  27      28.987  -5.384 -38.195  1.00  3.75           C  
ATOM    433  C   LEU A  27      30.214  -5.198 -37.289  1.00  3.75           C  
ATOM    434  O   LEU A  27      31.294  -4.780 -37.731  1.00  3.75           O  
ATOM    435  CB  LEU A  27      27.963  -4.271 -37.934  1.00  3.75           C  
ATOM    436  CG  LEU A  27      28.469  -2.837 -38.128  1.00  3.75           C  
ATOM    437  CD1 LEU A  27      28.877  -2.633 -39.588  1.00  3.75           C  
ATOM    438  CD2 LEU A  27      27.374  -1.862 -37.726  1.00  3.75           C  
ATOM    439  H   LEU A  27      27.407  -6.785 -37.637  1.00  3.75           H  
ATOM    440  HA  LEU A  27      29.312  -5.340 -39.236  1.00  3.75           H  
ATOM    441 1HB  LEU A  27      27.113  -4.420 -38.597  1.00  3.75           H  
ATOM    442 2HB  LEU A  27      27.609  -4.362 -36.907  1.00  3.75           H  
ATOM    443  HG  LEU A  27      29.350  -2.677 -37.503  1.00  3.75           H  
ATOM    444 1HD1 LEU A  27      29.249  -1.619 -39.723  1.00  3.75           H  
ATOM    445 2HD1 LEU A  27      29.664  -3.348 -39.855  1.00  3.75           H  
ATOM    446 3HD1 LEU A  27      28.020  -2.786 -40.226  1.00  3.75           H  
ATOM    447 1HD2 LEU A  27      27.731  -0.840 -37.856  1.00  3.75           H  
ATOM    448 2HD2 LEU A  27      26.495  -2.021 -38.351  1.00  3.75           H  
ATOM    449 3HD2 LEU A  27      27.111  -2.024 -36.680  1.00  3.75           H  
ATOM    450  N   SER A  28      30.039  -5.501 -36.002  1.00  4.11           N  
ATOM    451  CA  SER A  28      31.126  -5.376 -35.051  1.00  4.11           C  
ATOM    452  C   SER A  28      32.222  -6.364 -35.408  1.00  4.11           C  
ATOM    453  O   SER A  28      33.405  -6.056 -35.305  1.00  4.11           O  
ATOM    454  CB  SER A  28      30.638  -5.626 -33.638  1.00  4.11           C  
ATOM    455  OG  SER A  28      29.740  -4.628 -33.222  1.00  4.11           O  
ATOM    456  H   SER A  28      29.145  -5.856 -35.694  1.00  4.11           H  
ATOM    457  HA  SER A  28      31.534  -4.368 -35.112  1.00  4.11           H  
ATOM    458 1HB  SER A  28      30.152  -6.599 -33.590  1.00  4.11           H  
ATOM    459 2HB  SER A  28      31.491  -5.656 -32.963  1.00  4.11           H  
ATOM    460  HG  SER A  28      29.517  -4.837 -32.309  1.00  4.11           H  
ATOM    461  N   ALA A  29      31.833  -7.565 -35.837  1.00  4.44           N  
ATOM    462  CA  ALA A  29      32.817  -8.570 -36.202  1.00  4.44           C  
ATOM    463  C   ALA A  29      33.699  -8.089 -37.345  1.00  4.44           C  
ATOM    464  O   ALA A  29      34.902  -8.282 -37.302  1.00  4.44           O  
ATOM    465  CB  ALA A  29      32.147  -9.869 -36.602  1.00  4.44           C  
ATOM    466  H   ALA A  29      30.841  -7.776 -35.890  1.00  4.44           H  
ATOM    467  HA  ALA A  29      33.444  -8.742 -35.335  1.00  4.44           H  
ATOM    468 1HB  ALA A  29      32.905 -10.615 -36.844  1.00  4.44           H  
ATOM    469 2HB  ALA A  29      31.534 -10.225 -35.777  1.00  4.44           H  
ATOM    470 3HB  ALA A  29      31.531  -9.702 -37.467  1.00  4.44           H  
ATOM    471  N   GLU A  30      33.129  -7.384 -38.327  1.00  4.66           N  
ATOM    472  CA  GLU A  30      33.922  -6.883 -39.455  1.00  4.66           C  
ATOM    473  C   GLU A  30      35.017  -5.926 -38.995  1.00  4.66           C  
ATOM    474  O   GLU A  30      36.098  -5.871 -39.584  1.00  4.66           O  
ATOM    475  CB  GLU A  30      33.033  -6.199 -40.497  1.00  4.66           C  
ATOM    476  CG  GLU A  30      32.185  -7.141 -41.346  1.00  4.66           C  
ATOM    477  CD  GLU A  30      31.198  -6.395 -42.205  1.00  4.66           C  
ATOM    478  OE1 GLU A  30      30.529  -5.557 -41.672  1.00  4.66           O  
ATOM    479  OE2 GLU A  30      31.124  -6.623 -43.389  1.00  4.66           O  
ATOM    480  H   GLU A  30      32.118  -7.246 -38.311  1.00  4.66           H  
ATOM    481  HA  GLU A  30      34.403  -7.735 -39.931  1.00  4.66           H  
ATOM    482 1HB  GLU A  30      32.351  -5.514 -39.992  1.00  4.66           H  
ATOM    483 2HB  GLU A  30      33.653  -5.606 -41.167  1.00  4.66           H  
ATOM    484 1HG  GLU A  30      32.838  -7.732 -41.986  1.00  4.66           H  
ATOM    485 2HG  GLU A  30      31.656  -7.821 -40.685  1.00  4.66           H  
ATOM    486  N   ALA A  31      34.737  -5.169 -37.940  1.00  4.74           N  
ATOM    487  CA  ALA A  31      35.697  -4.224 -37.374  1.00  4.74           C  
ATOM    488  C   ALA A  31      36.995  -4.893 -36.857  1.00  4.74           C  
ATOM    489  O   ALA A  31      38.018  -4.218 -36.711  1.00  4.74           O  
ATOM    490  CB  ALA A  31      35.055  -3.448 -36.234  1.00  4.74           C  
ATOM    491  H   ALA A  31      33.799  -5.242 -37.535  1.00  4.74           H  
ATOM    492  HA  ALA A  31      35.972  -3.527 -38.164  1.00  4.74           H  
ATOM    493 1HB  ALA A  31      35.763  -2.715 -35.854  1.00  4.74           H  
ATOM    494 2HB  ALA A  31      34.160  -2.942 -36.597  1.00  4.74           H  
ATOM    495 3HB  ALA A  31      34.788  -4.125 -35.439  1.00  4.74           H  
ATOM    496  N   LYS A  32      36.934  -6.185 -36.497  1.00  4.66           N  
ATOM    497  CA  LYS A  32      38.074  -6.902 -35.912  1.00  4.66           C  
ATOM    498  C   LYS A  32      38.380  -8.216 -36.638  1.00  4.66           C  
ATOM    499  O   LYS A  32      37.545  -8.760 -37.343  1.00  4.66           O  
ATOM    500  CB  LYS A  32      37.808  -7.192 -34.434  1.00  4.66           C  
ATOM    501  CG  LYS A  32      37.673  -5.965 -33.558  1.00  4.66           C  
ATOM    502  CD  LYS A  32      37.459  -6.355 -32.106  1.00  4.66           C  
ATOM    503  CE  LYS A  32      37.317  -5.128 -31.220  1.00  4.66           C  
ATOM    504  NZ  LYS A  32      37.107  -5.493 -29.792  1.00  4.66           N  
ATOM    505  H   LYS A  32      36.081  -6.715 -36.673  1.00  4.66           H  
ATOM    506  HA  LYS A  32      38.956  -6.268 -35.992  1.00  4.66           H  
ATOM    507 1HB  LYS A  32      36.880  -7.747 -34.340  1.00  4.66           H  
ATOM    508 2HB  LYS A  32      38.605  -7.814 -34.032  1.00  4.66           H  
ATOM    509 1HG  LYS A  32      38.572  -5.351 -33.645  1.00  4.66           H  
ATOM    510 2HG  LYS A  32      36.818  -5.375 -33.889  1.00  4.66           H  
ATOM    511 1HD  LYS A  32      36.555  -6.963 -32.025  1.00  4.66           H  
ATOM    512 2HD  LYS A  32      38.306  -6.948 -31.760  1.00  4.66           H  
ATOM    513 1HE  LYS A  32      38.220  -4.524 -31.302  1.00  4.66           H  
ATOM    514 2HE  LYS A  32      36.466  -4.539 -31.564  1.00  4.66           H  
ATOM    515 1HZ  LYS A  32      37.017  -4.652 -29.239  1.00  4.66           H  
ATOM    516 2HZ  LYS A  32      36.265  -6.044 -29.705  1.00  4.66           H  
ATOM    517 3HZ  LYS A  32      37.896  -6.030 -29.461  1.00  4.66           H  
ATOM    518  N   GLY A  33      39.566  -8.786 -36.436  1.00  4.39           N  
ATOM    519  CA  GLY A  33      39.872 -10.089 -37.059  1.00  4.39           C  
ATOM    520  C   GLY A  33      39.189 -11.266 -36.333  1.00  4.39           C  
ATOM    521  O   GLY A  33      39.858 -12.147 -35.791  1.00  4.39           O  
ATOM    522  H   GLY A  33      40.256  -8.329 -35.858  1.00  4.39           H  
ATOM    523 1HA  GLY A  33      39.553 -10.072 -38.101  1.00  4.39           H  
ATOM    524 2HA  GLY A  33      40.951 -10.242 -37.061  1.00  4.39           H  
ATOM    525  N   VAL A  34      37.856 -11.234 -36.291  1.00  3.94           N  
ATOM    526  CA  VAL A  34      37.030 -12.201 -35.574  1.00  3.94           C  
ATOM    527  C   VAL A  34      35.894 -12.756 -36.441  1.00  3.94           C  
ATOM    528  O   VAL A  34      35.590 -12.235 -37.514  1.00  3.94           O  
ATOM    529  CB  VAL A  34      36.427 -11.551 -34.317  1.00  3.94           C  
ATOM    530  CG1 VAL A  34      37.529 -11.045 -33.391  1.00  3.94           C  
ATOM    531  CG2 VAL A  34      35.527 -10.456 -34.733  1.00  3.94           C  
ATOM    532  H   VAL A  34      37.410 -10.469 -36.790  1.00  3.94           H  
ATOM    533  HA  VAL A  34      37.664 -13.032 -35.265  1.00  3.94           H  
ATOM    534  HB  VAL A  34      35.856 -12.298 -33.766  1.00  3.94           H  
ATOM    535 1HG1 VAL A  34      37.081 -10.602 -32.502  1.00  3.94           H  
ATOM    536 2HG1 VAL A  34      38.169 -11.878 -33.100  1.00  3.94           H  
ATOM    537 3HG1 VAL A  34      38.123 -10.295 -33.901  1.00  3.94           H  
ATOM    538 1HG2 VAL A  34      35.076  -9.995 -33.857  1.00  3.94           H  
ATOM    539 2HG2 VAL A  34      36.083  -9.711 -35.293  1.00  3.94           H  
ATOM    540 3HG2 VAL A  34      34.750 -10.872 -35.367  1.00  3.94           H  
ATOM    541  N   LYS A  35      35.261 -13.821 -35.957  1.00  3.39           N  
ATOM    542  CA  LYS A  35      34.119 -14.436 -36.629  1.00  3.39           C  
ATOM    543  C   LYS A  35      32.802 -13.753 -36.266  1.00  3.39           C  
ATOM    544  O   LYS A  35      32.708 -13.063 -35.249  1.00  3.39           O  
ATOM    545  CB  LYS A  35      34.045 -15.921 -36.287  1.00  3.39           C  
ATOM    546  CG  LYS A  35      35.229 -16.737 -36.804  1.00  3.39           C  
ATOM    547  CD  LYS A  35      35.091 -18.212 -36.450  1.00  3.39           C  
ATOM    548  CE  LYS A  35      36.274 -19.019 -36.973  1.00  3.39           C  
ATOM    549  NZ  LYS A  35      36.159 -20.462 -36.624  1.00  3.39           N  
ATOM    550  H   LYS A  35      35.575 -14.212 -35.081  1.00  3.39           H  
ATOM    551  HA  LYS A  35      34.257 -14.334 -37.705  1.00  3.39           H  
ATOM    552 1HB  LYS A  35      33.999 -16.044 -35.205  1.00  3.39           H  
ATOM    553 2HB  LYS A  35      33.130 -16.346 -36.701  1.00  3.39           H  
ATOM    554 1HG  LYS A  35      35.290 -16.637 -37.888  1.00  3.39           H  
ATOM    555 2HG  LYS A  35      36.151 -16.353 -36.370  1.00  3.39           H  
ATOM    556 1HD  LYS A  35      35.037 -18.323 -35.366  1.00  3.39           H  
ATOM    557 2HD  LYS A  35      34.173 -18.607 -36.884  1.00  3.39           H  
ATOM    558 1HE  LYS A  35      36.322 -18.920 -38.056  1.00  3.39           H  
ATOM    559 2HE  LYS A  35      37.194 -18.624 -36.541  1.00  3.39           H  
ATOM    560 1HZ  LYS A  35      36.960 -20.961 -36.987  1.00  3.39           H  
ATOM    561 2HZ  LYS A  35      36.126 -20.565 -35.619  1.00  3.39           H  
ATOM    562 3HZ  LYS A  35      35.315 -20.840 -37.029  1.00  3.39           H  
ATOM    563  N   VAL A  36      31.781 -13.960 -37.096  1.00  2.85           N  
ATOM    564  CA  VAL A  36      30.465 -13.384 -36.846  1.00  2.85           C  
ATOM    565  C   VAL A  36      29.675 -14.130 -35.787  1.00  2.85           C  
ATOM    566  O   VAL A  36      29.461 -15.342 -35.875  1.00  2.85           O  
ATOM    567  CB  VAL A  36      29.638 -13.363 -38.143  1.00  2.85           C  
ATOM    568  CG1 VAL A  36      28.207 -12.846 -37.855  1.00  2.85           C  
ATOM    569  CG2 VAL A  36      30.347 -12.504 -39.153  1.00  2.85           C  
ATOM    570  H   VAL A  36      31.923 -14.528 -37.919  1.00  2.85           H  
ATOM    571  HA  VAL A  36      30.603 -12.358 -36.510  1.00  2.85           H  
ATOM    572  HB  VAL A  36      29.548 -14.373 -38.536  1.00  2.85           H  
ATOM    573 1HG1 VAL A  36      27.627 -12.834 -38.773  1.00  2.85           H  
ATOM    574 2HG1 VAL A  36      27.721 -13.500 -37.144  1.00  2.85           H  
ATOM    575 3HG1 VAL A  36      28.242 -11.868 -37.446  1.00  2.85           H  
ATOM    576 1HG2 VAL A  36      29.777 -12.495 -40.080  1.00  2.85           H  
ATOM    577 2HG2 VAL A  36      30.443 -11.497 -38.772  1.00  2.85           H  
ATOM    578 3HG2 VAL A  36      31.341 -12.909 -39.342  1.00  2.85           H  
ATOM    579  N   ASN A  37      29.205 -13.390 -34.790  1.00  2.36           N  
ATOM    580  CA  ASN A  37      28.441 -13.958 -33.690  1.00  2.36           C  
ATOM    581  C   ASN A  37      26.981 -14.160 -34.088  1.00  2.36           C  
ATOM    582  O   ASN A  37      26.071 -13.514 -33.569  1.00  2.36           O  
ATOM    583  CB  ASN A  37      28.552 -13.074 -32.467  1.00  2.36           C  
ATOM    584  CG  ASN A  37      28.039 -13.696 -31.198  1.00  2.36           C  
ATOM    585  OD1 ASN A  37      28.109 -14.914 -30.986  1.00  2.36           O  
ATOM    586  ND2 ASN A  37      27.511 -12.863 -30.342  1.00  2.36           N  
ATOM    587  H   ASN A  37      29.414 -12.403 -34.783  1.00  2.36           H  
ATOM    588  HA  ASN A  37      28.854 -14.938 -33.450  1.00  2.36           H  
ATOM    589 1HB  ASN A  37      29.594 -12.785 -32.321  1.00  2.36           H  
ATOM    590 2HB  ASN A  37      27.995 -12.173 -32.630  1.00  2.36           H  
ATOM    591 1HD2 ASN A  37      27.148 -13.195 -29.472  1.00  2.36           H  
ATOM    592 2HD2 ASN A  37      27.439 -11.863 -30.576  1.00  2.36           H  
ATOM    593  N   HIS A  38      26.752 -15.136 -34.963  1.00  2.00           N  
ATOM    594  CA  HIS A  38      25.410 -15.427 -35.478  1.00  2.00           C  
ATOM    595  C   HIS A  38      24.523 -15.928 -34.350  1.00  2.00           C  
ATOM    596  O   HIS A  38      23.296 -15.829 -34.402  1.00  2.00           O  
ATOM    597  CB  HIS A  38      25.453 -16.512 -36.548  1.00  2.00           C  
ATOM    598  CG  HIS A  38      26.056 -16.126 -37.852  1.00  2.00           C  
ATOM    599  ND1 HIS A  38      25.403 -15.335 -38.769  1.00  2.00           N  
ATOM    600  CD2 HIS A  38      27.250 -16.443 -38.406  1.00  2.00           C  
ATOM    601  CE1 HIS A  38      26.174 -15.192 -39.845  1.00  2.00           C  
ATOM    602  NE2 HIS A  38      27.297 -15.854 -39.644  1.00  2.00           N  
ATOM    603  H   HIS A  38      27.573 -15.625 -35.326  1.00  2.00           H  
ATOM    604  HA  HIS A  38      24.964 -14.525 -35.898  1.00  2.00           H  
ATOM    605 1HB  HIS A  38      26.014 -17.363 -36.164  1.00  2.00           H  
ATOM    606 2HB  HIS A  38      24.437 -16.861 -36.740  1.00  2.00           H  
ATOM    607  HD2 HIS A  38      28.029 -17.061 -37.956  1.00  2.00           H  
ATOM    608  HE1 HIS A  38      25.919 -14.622 -40.744  1.00  2.00           H  
ATOM    609  HE2 HIS A  38      28.070 -15.923 -40.291  1.00  2.00           H  
ATOM    610  N   ALA A  39      25.166 -16.444 -33.309  1.00  1.76           N  
ATOM    611  CA  ALA A  39      24.496 -16.948 -32.137  1.00  1.76           C  
ATOM    612  C   ALA A  39      23.648 -15.862 -31.496  1.00  1.76           C  
ATOM    613  O   ALA A  39      22.619 -16.165 -30.897  1.00  1.76           O  
ATOM    614  CB  ALA A  39      25.511 -17.458 -31.137  1.00  1.76           C  
ATOM    615  H   ALA A  39      26.173 -16.480 -33.344  1.00  1.76           H  
ATOM    616  HA  ALA A  39      23.845 -17.766 -32.440  1.00  1.76           H  
ATOM    617 1HB  ALA A  39      24.992 -17.853 -30.265  1.00  1.76           H  
ATOM    618 2HB  ALA A  39      26.107 -18.246 -31.594  1.00  1.76           H  
ATOM    619 3HB  ALA A  39      26.160 -16.641 -30.833  1.00  1.76           H  
ATOM    620  N   ALA A  40      24.075 -14.593 -31.572  1.00  1.63           N  
ATOM    621  CA  ALA A  40      23.270 -13.543 -30.965  1.00  1.63           C  
ATOM    622  C   ALA A  40      21.916 -13.470 -31.649  1.00  1.63           C  
ATOM    623  O   ALA A  40      20.881 -13.306 -30.992  1.00  1.63           O  
ATOM    624  CB  ALA A  40      23.964 -12.204 -31.064  1.00  1.63           C  
ATOM    625  H   ALA A  40      24.916 -14.345 -32.095  1.00  1.63           H  
ATOM    626  HA  ALA A  40      23.114 -13.792 -29.916  1.00  1.63           H  
ATOM    627 1HB  ALA A  40      23.354 -11.442 -30.592  1.00  1.63           H  
ATOM    628 2HB  ALA A  40      24.918 -12.249 -30.565  1.00  1.63           H  
ATOM    629 3HB  ALA A  40      24.122 -11.947 -32.113  1.00  1.63           H  
ATOM    630  N   CYS A  41      21.916 -13.609 -32.979  1.00  1.58           N  
ATOM    631  CA  CYS A  41      20.662 -13.555 -33.713  1.00  1.58           C  
ATOM    632  C   CYS A  41      19.825 -14.766 -33.370  1.00  1.58           C  
ATOM    633  O   CYS A  41      18.619 -14.660 -33.143  1.00  1.58           O  
ATOM    634  CB  CYS A  41      20.912 -13.511 -35.222  1.00  1.58           C  
ATOM    635  SG  CYS A  41      21.637 -11.963 -35.825  1.00  1.58           S  
ATOM    636  H   CYS A  41      22.780 -13.774 -33.474  1.00  1.58           H  
ATOM    637  HA  CYS A  41      20.118 -12.659 -33.418  1.00  1.58           H  
ATOM    638 1HB  CYS A  41      21.584 -14.324 -35.499  1.00  1.58           H  
ATOM    639 2HB  CYS A  41      19.975 -13.679 -35.753  1.00  1.58           H  
ATOM    640  N   ALA A  42      20.482 -15.921 -33.276  1.00  1.59           N  
ATOM    641  CA  ALA A  42      19.757 -17.122 -32.937  1.00  1.59           C  
ATOM    642  C   ALA A  42      19.124 -16.994 -31.567  1.00  1.59           C  
ATOM    643  O   ALA A  42      17.972 -17.372 -31.382  1.00  1.59           O  
ATOM    644  CB  ALA A  42      20.675 -18.324 -32.970  1.00  1.59           C  
ATOM    645  H   ALA A  42      21.483 -15.952 -33.479  1.00  1.59           H  
ATOM    646  HA  ALA A  42      18.962 -17.242 -33.659  1.00  1.59           H  
ATOM    647 1HB  ALA A  42      20.106 -19.223 -32.734  1.00  1.59           H  
ATOM    648 2HB  ALA A  42      21.117 -18.417 -33.964  1.00  1.59           H  
ATOM    649 3HB  ALA A  42      21.461 -18.190 -32.236  1.00  1.59           H  
ATOM    650  N   ALA A  43      19.850 -16.413 -30.610  1.00  1.64           N  
ATOM    651  CA  ALA A  43      19.314 -16.254 -29.270  1.00  1.64           C  
ATOM    652  C   ALA A  43      18.068 -15.396 -29.299  1.00  1.64           C  
ATOM    653  O   ALA A  43      17.064 -15.725 -28.669  1.00  1.64           O  
ATOM    654  CB  ALA A  43      20.353 -15.628 -28.366  1.00  1.64           C  
ATOM    655  H   ALA A  43      20.803 -16.115 -30.803  1.00  1.64           H  
ATOM    656  HA  ALA A  43      19.047 -17.235 -28.887  1.00  1.64           H  
ATOM    657 1HB  ALA A  43      19.951 -15.527 -27.361  1.00  1.64           H  
ATOM    658 2HB  ALA A  43      21.241 -16.260 -28.347  1.00  1.64           H  
ATOM    659 3HB  ALA A  43      20.619 -14.646 -28.754  1.00  1.64           H  
ATOM    660  N   HIS A  44      18.099 -14.333 -30.099  1.00  1.69           N  
ATOM    661  CA  HIS A  44      16.955 -13.446 -30.207  1.00  1.69           C  
ATOM    662  C   HIS A  44      15.769 -14.236 -30.725  1.00  1.69           C  
ATOM    663  O   HIS A  44      14.661 -14.184 -30.180  1.00  1.69           O  
ATOM    664  CB  HIS A  44      17.256 -12.296 -31.167  1.00  1.69           C  
ATOM    665  CG  HIS A  44      16.185 -11.264 -31.251  1.00  1.69           C  
ATOM    666  ND1 HIS A  44      15.985 -10.319 -30.259  1.00  1.69           N  
ATOM    667  CD2 HIS A  44      15.247 -11.026 -32.197  1.00  1.69           C  
ATOM    668  CE1 HIS A  44      14.977  -9.538 -30.593  1.00  1.69           C  
ATOM    669  NE2 HIS A  44      14.506  -9.942 -31.768  1.00  1.69           N  
ATOM    670  H   HIS A  44      18.959 -14.108 -30.607  1.00  1.69           H  
ATOM    671  HA  HIS A  44      16.700 -13.038 -29.231  1.00  1.69           H  
ATOM    672 1HB  HIS A  44      18.172 -11.825 -30.878  1.00  1.69           H  
ATOM    673 2HB  HIS A  44      17.408 -12.692 -32.168  1.00  1.69           H  
ATOM    674  HD1 HIS A  44      16.507 -10.237 -29.404  1.00  1.69           H  
ATOM    675  HD2 HIS A  44      15.018 -11.514 -33.148  1.00  1.69           H  
ATOM    676  HE1 HIS A  44      14.669  -8.725 -29.931  1.00  1.69           H  
ATOM    677  N   CYS A  45      16.004 -14.964 -31.799  1.00  1.73           N  
ATOM    678  CA  CYS A  45      14.948 -15.709 -32.454  1.00  1.73           C  
ATOM    679  C   CYS A  45      14.365 -16.771 -31.527  1.00  1.73           C  
ATOM    680  O   CYS A  45      13.143 -16.950 -31.481  1.00  1.73           O  
ATOM    681  CB  CYS A  45      15.498 -16.352 -33.717  1.00  1.73           C  
ATOM    682  SG  CYS A  45      15.957 -15.149 -34.992  1.00  1.73           S  
ATOM    683  H   CYS A  45      16.941 -14.981 -32.192  1.00  1.73           H  
ATOM    684  HA  CYS A  45      14.158 -15.014 -32.733  1.00  1.73           H  
ATOM    685 1HB  CYS A  45      16.386 -16.927 -33.465  1.00  1.73           H  
ATOM    686 2HB  CYS A  45      14.767 -17.036 -34.137  1.00  1.73           H  
ATOM    687  N   LEU A  46      15.214 -17.415 -30.719  1.00  1.74           N  
ATOM    688  CA  LEU A  46      14.754 -18.407 -29.752  1.00  1.74           C  
ATOM    689  C   LEU A  46      13.865 -17.740 -28.690  1.00  1.74           C  
ATOM    690  O   LEU A  46      12.822 -18.277 -28.310  1.00  1.74           O  
ATOM    691  CB  LEU A  46      15.965 -19.089 -29.098  1.00  1.74           C  
ATOM    692  CG  LEU A  46      16.800 -20.013 -30.038  1.00  1.74           C  
ATOM    693  CD1 LEU A  46      18.082 -20.419 -29.344  1.00  1.74           C  
ATOM    694  CD2 LEU A  46      15.991 -21.223 -30.404  1.00  1.74           C  
ATOM    695  H   LEU A  46      16.213 -17.233 -30.801  1.00  1.74           H  
ATOM    696  HA  LEU A  46      14.169 -19.160 -30.279  1.00  1.74           H  
ATOM    697 1HB  LEU A  46      16.628 -18.317 -28.718  1.00  1.74           H  
ATOM    698 2HB  LEU A  46      15.616 -19.689 -28.261  1.00  1.74           H  
ATOM    699  HG  LEU A  46      17.048 -19.487 -30.935  1.00  1.74           H  
ATOM    700 1HD1 LEU A  46      18.663 -21.058 -30.009  1.00  1.74           H  
ATOM    701 2HD1 LEU A  46      18.659 -19.533 -29.102  1.00  1.74           H  
ATOM    702 3HD1 LEU A  46      17.845 -20.960 -28.431  1.00  1.74           H  
ATOM    703 1HD2 LEU A  46      16.571 -21.863 -31.072  1.00  1.74           H  
ATOM    704 2HD2 LEU A  46      15.728 -21.777 -29.507  1.00  1.74           H  
ATOM    705 3HD2 LEU A  46      15.095 -20.904 -30.905  1.00  1.74           H  
ATOM    706  N   LEU A  47      14.229 -16.523 -28.263  1.00  1.71           N  
ATOM    707  CA  LEU A  47      13.447 -15.770 -27.274  1.00  1.71           C  
ATOM    708  C   LEU A  47      12.069 -15.395 -27.830  1.00  1.71           C  
ATOM    709  O   LEU A  47      11.088 -15.300 -27.090  1.00  1.71           O  
ATOM    710  CB  LEU A  47      14.226 -14.529 -26.819  1.00  1.71           C  
ATOM    711  CG  LEU A  47      15.484 -14.835 -25.975  1.00  1.71           C  
ATOM    712  CD1 LEU A  47      16.281 -13.557 -25.755  1.00  1.71           C  
ATOM    713  CD2 LEU A  47      15.055 -15.444 -24.657  1.00  1.71           C  
ATOM    714  H   LEU A  47      15.105 -16.119 -28.602  1.00  1.71           H  
ATOM    715  HA  LEU A  47      13.297 -16.407 -26.405  1.00  1.71           H  
ATOM    716 1HB  LEU A  47      14.542 -13.975 -27.697  1.00  1.71           H  
ATOM    717 2HB  LEU A  47      13.566 -13.896 -26.231  1.00  1.71           H  
ATOM    718  HG  LEU A  47      16.111 -15.541 -26.497  1.00  1.71           H  
ATOM    719 1HD1 LEU A  47      17.169 -13.781 -25.166  1.00  1.71           H  
ATOM    720 2HD1 LEU A  47      16.579 -13.151 -26.721  1.00  1.71           H  
ATOM    721 3HD1 LEU A  47      15.666 -12.832 -25.227  1.00  1.71           H  
ATOM    722 1HD2 LEU A  47      15.938 -15.671 -24.059  1.00  1.71           H  
ATOM    723 2HD2 LEU A  47      14.422 -14.739 -24.120  1.00  1.71           H  
ATOM    724 3HD2 LEU A  47      14.499 -16.362 -24.848  1.00  1.71           H  
ATOM    725  N   LYS A  48      11.993 -15.265 -29.156  1.00  1.65           N  
ATOM    726  CA  LYS A  48      10.760 -14.965 -29.884  1.00  1.65           C  
ATOM    727  C   LYS A  48       9.984 -16.249 -30.231  1.00  1.65           C  
ATOM    728  O   LYS A  48       8.999 -16.208 -30.971  1.00  1.65           O  
ATOM    729  CB  LYS A  48      11.054 -14.168 -31.162  1.00  1.65           C  
ATOM    730  CG  LYS A  48      11.680 -12.784 -30.929  1.00  1.65           C  
ATOM    731  CD  LYS A  48      10.712 -11.853 -30.218  1.00  1.65           C  
ATOM    732  CE  LYS A  48      11.287 -10.451 -30.072  1.00  1.65           C  
ATOM    733  NZ  LYS A  48      10.336  -9.533 -29.371  1.00  1.65           N  
ATOM    734  H   LYS A  48      12.865 -15.320 -29.686  1.00  1.65           H  
ATOM    735  HA  LYS A  48      10.123 -14.358 -29.242  1.00  1.65           H  
ATOM    736 1HB  LYS A  48      11.741 -14.738 -31.787  1.00  1.65           H  
ATOM    737 2HB  LYS A  48      10.135 -14.035 -31.727  1.00  1.65           H  
ATOM    738 1HG  LYS A  48      12.568 -12.888 -30.312  1.00  1.65           H  
ATOM    739 2HG  LYS A  48      11.979 -12.345 -31.882  1.00  1.65           H  
ATOM    740 1HD  LYS A  48       9.779 -11.799 -30.778  1.00  1.65           H  
ATOM    741 2HD  LYS A  48      10.499 -12.251 -29.225  1.00  1.65           H  
ATOM    742 1HE  LYS A  48      12.214 -10.503 -29.503  1.00  1.65           H  
ATOM    743 2HE  LYS A  48      11.505 -10.049 -31.063  1.00  1.65           H  
ATOM    744 1HZ  LYS A  48      10.751  -8.616 -29.294  1.00  1.65           H  
ATOM    745 2HZ  LYS A  48       9.477  -9.471 -29.901  1.00  1.65           H  
ATOM    746 3HZ  LYS A  48      10.137  -9.892 -28.448  1.00  1.65           H  
ATOM    747  N   ARG A  49      10.434 -17.385 -29.677  1.00  1.61           N  
ATOM    748  CA  ARG A  49       9.870 -18.722 -29.851  1.00  1.61           C  
ATOM    749  C   ARG A  49       9.931 -19.250 -31.278  1.00  1.61           C  
ATOM    750  O   ARG A  49       9.016 -19.929 -31.750  1.00  1.61           O  
ATOM    751  CB  ARG A  49       8.432 -18.760 -29.356  1.00  1.61           C  
ATOM    752  CG  ARG A  49       8.271 -18.406 -27.880  1.00  1.61           C  
ATOM    753  CD  ARG A  49       6.861 -18.535 -27.420  1.00  1.61           C  
ATOM    754  NE  ARG A  49       6.722 -18.190 -26.011  1.00  1.61           N  
ATOM    755  CZ  ARG A  49       5.556 -18.174 -25.331  1.00  1.61           C  
ATOM    756  NH1 ARG A  49       4.433 -18.487 -25.940  1.00  1.61           N  
ATOM    757  NH2 ARG A  49       5.544 -17.844 -24.051  1.00  1.61           N  
ATOM    758  H   ARG A  49      11.258 -17.346 -29.083  1.00  1.61           H  
ATOM    759  HA  ARG A  49      10.453 -19.399 -29.225  1.00  1.61           H  
ATOM    760 1HB  ARG A  49       7.806 -18.092 -29.938  1.00  1.61           H  
ATOM    761 2HB  ARG A  49       8.039 -19.767 -29.492  1.00  1.61           H  
ATOM    762 1HG  ARG A  49       8.894 -19.072 -27.282  1.00  1.61           H  
ATOM    763 2HG  ARG A  49       8.592 -17.374 -27.718  1.00  1.61           H  
ATOM    764 1HD  ARG A  49       6.227 -17.865 -28.000  1.00  1.61           H  
ATOM    765 2HD  ARG A  49       6.525 -19.562 -27.556  1.00  1.61           H  
ATOM    766  HE  ARG A  49       7.564 -17.939 -25.507  1.00  1.61           H  
ATOM    767 1HH1 ARG A  49       4.441 -18.739 -26.918  1.00  1.61           H  
ATOM    768 2HH1 ARG A  49       3.562 -18.474 -25.429  1.00  1.61           H  
ATOM    769 1HH2 ARG A  49       6.407 -17.604 -23.583  1.00  1.61           H  
ATOM    770 2HH2 ARG A  49       4.673 -17.832 -23.541  1.00  1.61           H  
ATOM    771  N   LYS A  50      11.048 -18.978 -31.936  1.00  1.58           N  
ATOM    772  CA  LYS A  50      11.337 -19.467 -33.271  1.00  1.58           C  
ATOM    773  C   LYS A  50      12.458 -20.492 -33.125  1.00  1.58           C  
ATOM    774  O   LYS A  50      13.010 -20.632 -32.039  1.00  1.58           O  
ATOM    775  CB  LYS A  50      11.680 -18.296 -34.176  1.00  1.58           C  
ATOM    776  CG  LYS A  50      10.502 -17.323 -34.325  1.00  1.58           C  
ATOM    777  CD  LYS A  50      10.827 -16.158 -35.211  1.00  1.58           C  
ATOM    778  CE  LYS A  50       9.660 -15.189 -35.317  1.00  1.58           C  
ATOM    779  NZ  LYS A  50       8.485 -15.819 -35.983  1.00  1.58           N  
ATOM    780  H   LYS A  50      11.746 -18.377 -31.499  1.00  1.58           H  
ATOM    781  HA  LYS A  50      10.461 -19.975 -33.676  1.00  1.58           H  
ATOM    782 1HB  LYS A  50      12.520 -17.750 -33.776  1.00  1.58           H  
ATOM    783 2HB  LYS A  50      11.962 -18.662 -35.160  1.00  1.58           H  
ATOM    784 1HG  LYS A  50       9.645 -17.858 -34.735  1.00  1.58           H  
ATOM    785 2HG  LYS A  50      10.227 -16.940 -33.339  1.00  1.58           H  
ATOM    786 1HD  LYS A  50      11.679 -15.630 -34.793  1.00  1.58           H  
ATOM    787 2HD  LYS A  50      11.076 -16.509 -36.207  1.00  1.58           H  
ATOM    788 1HE  LYS A  50       9.371 -14.858 -34.319  1.00  1.58           H  
ATOM    789 2HE  LYS A  50       9.973 -14.324 -35.901  1.00  1.58           H  
ATOM    790 1HZ  LYS A  50       7.732 -15.152 -36.050  1.00  1.58           H  
ATOM    791 2HZ  LYS A  50       8.764 -16.127 -36.932  1.00  1.58           H  
ATOM    792 3HZ  LYS A  50       8.182 -16.618 -35.444  1.00  1.58           H  
ATOM    793  N   ARG A  51      12.790 -21.235 -34.179  1.00  1.58           N  
ATOM    794  CA  ARG A  51      13.814 -22.285 -34.063  1.00  1.58           C  
ATOM    795  C   ARG A  51      15.267 -21.798 -34.006  1.00  1.58           C  
ATOM    796  O   ARG A  51      16.174 -22.575 -33.704  1.00  1.58           O  
ATOM    797  CB  ARG A  51      13.680 -23.240 -35.232  1.00  1.58           C  
ATOM    798  CG  ARG A  51      12.392 -24.047 -35.246  1.00  1.58           C  
ATOM    799  CD  ARG A  51      12.251 -24.843 -36.493  1.00  1.58           C  
ATOM    800  NE  ARG A  51      12.085 -23.990 -37.667  1.00  1.58           N  
ATOM    801  CZ  ARG A  51      12.069 -24.437 -38.940  1.00  1.58           C  
ATOM    802  NH1 ARG A  51      12.207 -25.729 -39.187  1.00  1.58           N  
ATOM    803  NH2 ARG A  51      11.920 -23.594 -39.944  1.00  1.58           N  
ATOM    804  H   ARG A  51      12.308 -21.116 -35.076  1.00  1.58           H  
ATOM    805  HA  ARG A  51      13.611 -22.839 -33.147  1.00  1.58           H  
ATOM    806 1HB  ARG A  51      13.715 -22.671 -36.166  1.00  1.58           H  
ATOM    807 2HB  ARG A  51      14.517 -23.935 -35.238  1.00  1.58           H  
ATOM    808 1HG  ARG A  51      12.378 -24.728 -34.397  1.00  1.58           H  
ATOM    809 2HG  ARG A  51      11.540 -23.366 -35.183  1.00  1.58           H  
ATOM    810 1HD  ARG A  51      13.139 -25.455 -36.639  1.00  1.58           H  
ATOM    811 2HD  ARG A  51      11.375 -25.484 -36.415  1.00  1.58           H  
ATOM    812  HE  ARG A  51      11.950 -22.969 -37.509  1.00  1.58           H  
ATOM    813 1HH1 ARG A  51      12.322 -26.379 -38.423  1.00  1.58           H  
ATOM    814 2HH1 ARG A  51      12.196 -26.063 -40.139  1.00  1.58           H  
ATOM    815 1HH2 ARG A  51      11.836 -22.575 -39.766  1.00  1.58           H  
ATOM    816 2HH2 ARG A  51      11.907 -23.930 -40.889  1.00  1.58           H  
ATOM    817  N   GLY A  52      15.495 -20.536 -34.332  1.00  1.62           N  
ATOM    818  CA  GLY A  52      16.840 -19.972 -34.362  1.00  1.62           C  
ATOM    819  C   GLY A  52      16.960 -18.963 -35.491  1.00  1.62           C  
ATOM    820  O   GLY A  52      15.948 -18.605 -36.107  1.00  1.62           O  
ATOM    821  H   GLY A  52      14.704 -19.952 -34.550  1.00  1.62           H  
ATOM    822 1HA  GLY A  52      17.055 -19.485 -33.409  1.00  1.62           H  
ATOM    823 2HA  GLY A  52      17.574 -20.767 -34.492  1.00  1.62           H  
ATOM    824  N   GLY A  53      18.186 -18.532 -35.775  1.00  1.71           N  
ATOM    825  CA  GLY A  53      18.416 -17.508 -36.782  1.00  1.71           C  
ATOM    826  C   GLY A  53      19.890 -17.242 -37.053  1.00  1.71           C  
ATOM    827  O   GLY A  53      20.773 -17.922 -36.525  1.00  1.71           O  
ATOM    828  H   GLY A  53      18.972 -18.896 -35.256  1.00  1.71           H  
ATOM    829 1HA  GLY A  53      17.919 -17.782 -37.710  1.00  1.71           H  
ATOM    830 2HA  GLY A  53      17.957 -16.582 -36.454  1.00  1.71           H  
ATOM    831  N   TYR A  54      20.128 -16.268 -37.926  1.00  1.85           N  
ATOM    832  CA  TYR A  54      21.467 -15.931 -38.407  1.00  1.85           C  
ATOM    833  C   TYR A  54      21.570 -14.511 -38.960  1.00  1.85           C  
ATOM    834  O   TYR A  54      20.556 -13.854 -39.189  1.00  1.85           O  
ATOM    835  CB  TYR A  54      21.817 -16.943 -39.499  1.00  1.85           C  
ATOM    836  CG  TYR A  54      20.820 -16.918 -40.680  1.00  1.85           C  
ATOM    837  CD1 TYR A  54      21.097 -16.180 -41.815  1.00  1.85           C  
ATOM    838  CD2 TYR A  54      19.619 -17.633 -40.603  1.00  1.85           C  
ATOM    839  CE1 TYR A  54      20.206 -16.161 -42.873  1.00  1.85           C  
ATOM    840  CE2 TYR A  54      18.727 -17.611 -41.655  1.00  1.85           C  
ATOM    841  CZ  TYR A  54      19.020 -16.884 -42.791  1.00  1.85           C  
ATOM    842  OH  TYR A  54      18.139 -16.875 -43.852  1.00  1.85           O  
ATOM    843  H   TYR A  54      19.316 -15.770 -38.288  1.00  1.85           H  
ATOM    844  HA  TYR A  54      22.169 -16.019 -37.576  1.00  1.85           H  
ATOM    845 1HB  TYR A  54      22.817 -16.728 -39.888  1.00  1.85           H  
ATOM    846 2HB  TYR A  54      21.834 -17.947 -39.081  1.00  1.85           H  
ATOM    847  HD1 TYR A  54      22.022 -15.623 -41.878  1.00  1.85           H  
ATOM    848  HD2 TYR A  54      19.386 -18.213 -39.717  1.00  1.85           H  
ATOM    849  HE1 TYR A  54      20.439 -15.583 -43.766  1.00  1.85           H  
ATOM    850  HE2 TYR A  54      17.795 -18.172 -41.593  1.00  1.85           H  
ATOM    851  HH  TYR A  54      17.277 -17.183 -43.556  1.00  1.85           H  
ATOM    852  N   CYS A  55      22.788 -14.014 -39.191  1.00  2.00           N  
ATOM    853  CA  CYS A  55      22.893 -12.726 -39.877  1.00  2.00           C  
ATOM    854  C   CYS A  55      22.836 -12.820 -41.389  1.00  2.00           C  
ATOM    855  O   CYS A  55      23.446 -13.698 -42.002  1.00  2.00           O  
ATOM    856  CB  CYS A  55      24.180 -11.981 -39.575  1.00  2.00           C  
ATOM    857  SG  CYS A  55      24.348 -11.239 -37.983  1.00  2.00           S  
ATOM    858  H   CYS A  55      23.634 -14.533 -38.957  1.00  2.00           H  
ATOM    859  HA  CYS A  55      22.066 -12.103 -39.541  1.00  2.00           H  
ATOM    860 1HB  CYS A  55      25.010 -12.645 -39.703  1.00  2.00           H  
ATOM    861 2HB  CYS A  55      24.299 -11.201 -40.330  1.00  2.00           H  
ATOM    862  N   ASN A  56      22.164 -11.851 -41.987  1.00  2.13           N  
ATOM    863  CA  ASN A  56      22.118 -11.673 -43.428  1.00  2.13           C  
ATOM    864  C   ASN A  56      23.202 -10.707 -43.846  1.00  2.13           C  
ATOM    865  O   ASN A  56      23.590  -9.840 -43.055  1.00  2.13           O  
ATOM    866  CB  ASN A  56      20.785 -11.127 -43.844  1.00  2.13           C  
ATOM    867  CG  ASN A  56      20.491 -11.180 -45.279  1.00  2.13           C  
ATOM    868  OD1 ASN A  56      20.734 -10.179 -45.968  1.00  2.13           O  
ATOM    869  ND2 ASN A  56      19.988 -12.289 -45.768  1.00  2.13           N  
ATOM    870  H   ASN A  56      21.655 -11.197 -41.393  1.00  2.13           H  
ATOM    871  HA  ASN A  56      22.302 -12.632 -43.916  1.00  2.13           H  
ATOM    872 1HB  ASN A  56      20.022 -11.619 -43.307  1.00  2.13           H  
ATOM    873 2HB  ASN A  56      20.766 -10.106 -43.562  1.00  2.13           H  
ATOM    874 1HD2 ASN A  56      19.781 -12.359 -46.746  1.00  2.13           H  
ATOM    875 2HD2 ASN A  56      19.824 -13.079 -45.173  1.00  2.13           H  
ATOM    876  N   LYS A  57      23.559 -10.734 -45.136  1.00  2.17           N  
ATOM    877  CA  LYS A  57      24.533  -9.813 -45.740  1.00  2.17           C  
ATOM    878  C   LYS A  57      24.124  -8.342 -45.594  1.00  2.17           C  
ATOM    879  O   LYS A  57      24.966  -7.447 -45.619  1.00  2.17           O  
ATOM    880  CB  LYS A  57      24.742 -10.161 -47.215  1.00  2.17           C  
ATOM    881  CG  LYS A  57      23.534  -9.911 -48.111  1.00  2.17           C  
ATOM    882  CD  LYS A  57      23.816 -10.329 -49.550  1.00  2.17           C  
ATOM    883  CE  LYS A  57      22.625 -10.046 -50.454  1.00  2.17           C  
ATOM    884  NZ  LYS A  57      22.878 -10.480 -51.855  1.00  2.17           N  
ATOM    885  H   LYS A  57      23.170 -11.460 -45.723  1.00  2.17           H  
ATOM    886  HA  LYS A  57      25.484  -9.941 -45.222  1.00  2.17           H  
ATOM    887 1HB  LYS A  57      25.574  -9.577 -47.609  1.00  2.17           H  
ATOM    888 2HB  LYS A  57      25.012 -11.213 -47.306  1.00  2.17           H  
ATOM    889 1HG  LYS A  57      22.682 -10.476 -47.740  1.00  2.17           H  
ATOM    890 2HG  LYS A  57      23.280  -8.853 -48.096  1.00  2.17           H  
ATOM    891 1HD  LYS A  57      24.683  -9.783 -49.923  1.00  2.17           H  
ATOM    892 2HD  LYS A  57      24.036 -11.395 -49.582  1.00  2.17           H  
ATOM    893 1HE  LYS A  57      21.752 -10.575 -50.070  1.00  2.17           H  
ATOM    894 2HE  LYS A  57      22.418  -8.975 -50.446  1.00  2.17           H  
ATOM    895 1HZ  LYS A  57      22.067 -10.276 -52.422  1.00  2.17           H  
ATOM    896 2HZ  LYS A  57      23.679  -9.985 -52.222  1.00  2.17           H  
ATOM    897 3HZ  LYS A  57      23.059 -11.473 -51.873  1.00  2.17           H  
ATOM    898  N   ARG A  58      22.831  -8.103 -45.360  1.00  2.09           N  
ATOM    899  CA  ARG A  58      22.287  -6.771 -45.127  1.00  2.09           C  
ATOM    900  C   ARG A  58      22.598  -6.278 -43.700  1.00  2.09           C  
ATOM    901  O   ARG A  58      22.248  -5.158 -43.331  1.00  2.09           O  
ATOM    902  CB  ARG A  58      20.792  -6.760 -45.402  1.00  2.09           C  
ATOM    903  CG  ARG A  58      20.438  -6.942 -46.881  1.00  2.09           C  
ATOM    904  CD  ARG A  58      18.973  -7.101 -47.126  1.00  2.09           C  
ATOM    905  NE  ARG A  58      18.467  -8.380 -46.650  1.00  2.09           N  
ATOM    906  CZ  ARG A  58      17.153  -8.701 -46.569  1.00  2.09           C  
ATOM    907  NH1 ARG A  58      16.240  -7.817 -46.915  1.00  2.09           N  
ATOM    908  NH2 ARG A  58      16.770  -9.897 -46.148  1.00  2.09           N  
ATOM    909  H   ARG A  58      22.175  -8.885 -45.388  1.00  2.09           H  
ATOM    910  HA  ARG A  58      22.757  -6.086 -45.832  1.00  2.09           H  
ATOM    911 1HB  ARG A  58      20.321  -7.572 -44.860  1.00  2.09           H  
ATOM    912 2HB  ARG A  58      20.353  -5.828 -45.050  1.00  2.09           H  
ATOM    913 1HG  ARG A  58      20.786  -6.078 -47.444  1.00  2.09           H  
ATOM    914 2HG  ARG A  58      20.937  -7.836 -47.255  1.00  2.09           H  
ATOM    915 1HD  ARG A  58      18.433  -6.310 -46.607  1.00  2.09           H  
ATOM    916 2HD  ARG A  58      18.775  -7.034 -48.195  1.00  2.09           H  
ATOM    917  HE  ARG A  58      19.160  -9.085 -46.388  1.00  2.09           H  
ATOM    918 1HH1 ARG A  58      16.519  -6.903 -47.238  1.00  2.09           H  
ATOM    919 2HH1 ARG A  58      15.259  -8.054 -46.856  1.00  2.09           H  
ATOM    920 1HH2 ARG A  58      17.455 -10.590 -45.882  1.00  2.09           H  
ATOM    921 2HH2 ARG A  58      15.787 -10.119 -46.095  1.00  2.09           H  
ATOM    922  N   ARG A  59      23.277  -7.131 -42.917  1.00  1.90           N  
ATOM    923  CA  ARG A  59      23.700  -6.923 -41.534  1.00  1.90           C  
ATOM    924  C   ARG A  59      22.501  -6.807 -40.626  1.00  1.90           C  
ATOM    925  O   ARG A  59      22.370  -5.880 -39.823  1.00  1.90           O  
ATOM    926  CB  ARG A  59      24.588  -5.700 -41.426  1.00  1.90           C  
ATOM    927  CG  ARG A  59      25.801  -5.770 -42.344  1.00  1.90           C  
ATOM    928  CD  ARG A  59      26.805  -4.713 -42.081  1.00  1.90           C  
ATOM    929  NE  ARG A  59      27.981  -4.885 -42.918  1.00  1.90           N  
ATOM    930  CZ  ARG A  59      28.083  -4.500 -44.203  1.00  1.90           C  
ATOM    931  NH1 ARG A  59      27.073  -3.898 -44.807  1.00  1.90           N  
ATOM    932  NH2 ARG A  59      29.207  -4.741 -44.857  1.00  1.90           N  
ATOM    933  H   ARG A  59      23.518  -8.033 -43.304  1.00  1.90           H  
ATOM    934  HA  ARG A  59      24.282  -7.794 -41.226  1.00  1.90           H  
ATOM    935 1HB  ARG A  59      24.033  -4.794 -41.646  1.00  1.90           H  
ATOM    936 2HB  ARG A  59      24.957  -5.618 -40.399  1.00  1.90           H  
ATOM    937 1HG  ARG A  59      26.248  -6.738 -42.279  1.00  1.90           H  
ATOM    938 2HG  ARG A  59      25.462  -5.625 -43.371  1.00  1.90           H  
ATOM    939 1HD  ARG A  59      26.384  -3.727 -42.270  1.00  1.90           H  
ATOM    940 2HD  ARG A  59      27.121  -4.790 -41.046  1.00  1.90           H  
ATOM    941  HE  ARG A  59      28.817  -5.314 -42.493  1.00  1.90           H  
ATOM    942 1HH1 ARG A  59      26.216  -3.723 -44.302  1.00  1.90           H  
ATOM    943 2HH1 ARG A  59      27.155  -3.621 -45.773  1.00  1.90           H  
ATOM    944 1HH2 ARG A  59      29.973  -5.249 -44.375  1.00  1.90           H  
ATOM    945 2HH2 ARG A  59      29.305  -4.470 -45.819  1.00  1.90           H  
ATOM    946  N   ILE A  60      21.608  -7.764 -40.815  1.00  1.65           N  
ATOM    947  CA  ILE A  60      20.372  -7.869 -40.049  1.00  1.65           C  
ATOM    948  C   ILE A  60      20.169  -9.287 -39.553  1.00  1.65           C  
ATOM    949  O   ILE A  60      20.630 -10.241 -40.183  1.00  1.65           O  
ATOM    950  CB  ILE A  60      19.163  -7.494 -40.918  1.00  1.65           C  
ATOM    951  CG1 ILE A  60      19.108  -8.469 -42.048  1.00  1.65           C  
ATOM    952  CG2 ILE A  60      19.278  -6.068 -41.455  1.00  1.65           C  
ATOM    953  CD1 ILE A  60      17.904  -8.388 -42.905  1.00  1.65           C  
ATOM    954  H   ILE A  60      21.869  -8.466 -41.511  1.00  1.65           H  
ATOM    955  HA  ILE A  60      20.429  -7.201 -39.190  1.00  1.65           H  
ATOM    956  HB  ILE A  60      18.248  -7.599 -40.333  1.00  1.65           H  
ATOM    957 1HG1 ILE A  60      19.977  -8.297 -42.658  1.00  1.65           H  
ATOM    958 2HG1 ILE A  60      19.158  -9.476 -41.633  1.00  1.65           H  
ATOM    959 1HG2 ILE A  60      18.412  -5.843 -42.074  1.00  1.65           H  
ATOM    960 2HG2 ILE A  60      19.321  -5.368 -40.622  1.00  1.65           H  
ATOM    961 3HG2 ILE A  60      20.173  -5.966 -42.051  1.00  1.65           H  
ATOM    962 1HD1 ILE A  60      17.980  -9.138 -43.682  1.00  1.65           H  
ATOM    963 2HD1 ILE A  60      17.016  -8.578 -42.299  1.00  1.65           H  
ATOM    964 3HD1 ILE A  60      17.835  -7.398 -43.355  1.00  1.65           H  
ATOM    965  N   CYS A  61      19.433  -9.454 -38.457  1.00  1.39           N  
ATOM    966  CA  CYS A  61      19.140 -10.813 -38.026  1.00  1.39           C  
ATOM    967  C   CYS A  61      17.946 -11.361 -38.777  1.00  1.39           C  
ATOM    968  O   CYS A  61      16.954 -10.659 -38.988  1.00  1.39           O  
ATOM    969  CB  CYS A  61      18.852 -10.889 -36.527  1.00  1.39           C  
ATOM    970  SG  CYS A  61      20.260 -10.497 -35.462  1.00  1.39           S  
ATOM    971  H   CYS A  61      19.073  -8.661 -37.944  1.00  1.39           H  
ATOM    972  HA  CYS A  61      19.999 -11.444 -38.248  1.00  1.39           H  
ATOM    973 1HB  CYS A  61      18.049 -10.194 -36.281  1.00  1.39           H  
ATOM    974 2HB  CYS A  61      18.493 -11.889 -36.277  1.00  1.39           H  
ATOM    975  N   VAL A  62      18.037 -12.629 -39.138  1.00  1.17           N  
ATOM    976  CA  VAL A  62      16.980 -13.348 -39.812  1.00  1.17           C  
ATOM    977  C   VAL A  62      16.592 -14.575 -39.027  1.00  1.17           C  
ATOM    978  O   VAL A  62      17.458 -15.346 -38.610  1.00  1.17           O  
ATOM    979  CB  VAL A  62      17.451 -13.780 -41.207  1.00  1.17           C  
ATOM    980  CG1 VAL A  62      16.371 -14.567 -41.909  1.00  1.17           C  
ATOM    981  CG2 VAL A  62      17.835 -12.564 -41.995  1.00  1.17           C  
ATOM    982  H   VAL A  62      18.911 -13.114 -38.965  1.00  1.17           H  
ATOM    983  HA  VAL A  62      16.112 -12.696 -39.906  1.00  1.17           H  
ATOM    984  HB  VAL A  62      18.322 -14.429 -41.107  1.00  1.17           H  
ATOM    985 1HG1 VAL A  62      16.725 -14.867 -42.891  1.00  1.17           H  
ATOM    986 2HG1 VAL A  62      16.124 -15.455 -41.330  1.00  1.17           H  
ATOM    987 3HG1 VAL A  62      15.482 -13.949 -42.022  1.00  1.17           H  
ATOM    988 1HG2 VAL A  62      18.176 -12.882 -42.974  1.00  1.17           H  
ATOM    989 2HG2 VAL A  62      16.975 -11.905 -42.102  1.00  1.17           H  
ATOM    990 3HG2 VAL A  62      18.636 -12.035 -41.478  1.00  1.17           H  
ATOM    991  N   CYS A  63      15.302 -14.756 -38.797  1.00  1.00           N  
ATOM    992  CA  CYS A  63      14.882 -15.939 -38.071  1.00  1.00           C  
ATOM    993  C   CYS A  63      14.436 -17.007 -39.039  1.00  1.00           C  
ATOM    994  O   CYS A  63      13.918 -16.711 -40.116  1.00  1.00           O  
ATOM    995  CB  CYS A  63      13.766 -15.628 -37.083  1.00  1.00           C  
ATOM    996  SG  CYS A  63      14.215 -14.444 -35.771  1.00  1.00           S  
ATOM    997  H   CYS A  63      14.624 -14.088 -39.139  1.00  1.00           H  
ATOM    998  HA  CYS A  63      15.727 -16.342 -37.524  1.00  1.00           H  
ATOM    999 1HB  CYS A  63      12.899 -15.239 -37.616  1.00  1.00           H  
ATOM   1000 2HB  CYS A  63      13.470 -16.556 -36.601  1.00  1.00           H  
ATOM   1001  N   ARG A  64      14.587 -18.254 -38.623  1.00  0.90           N  
ATOM   1002  CA  ARG A  64      14.191 -19.407 -39.424  1.00  0.90           C  
ATOM   1003  C   ARG A  64      12.744 -19.838 -39.175  1.00  0.90           C  
ATOM   1004  O   ARG A  64      12.265 -20.791 -39.797  1.00  0.90           O  
ATOM   1005  CB  ARG A  64      15.128 -20.563 -39.131  1.00  0.90           C  
ATOM   1006  CG  ARG A  64      16.569 -20.317 -39.569  1.00  0.90           C  
ATOM   1007  CD  ARG A  64      17.455 -21.466 -39.268  1.00  0.90           C  
ATOM   1008  NE  ARG A  64      18.849 -21.185 -39.609  1.00  0.90           N  
ATOM   1009  CZ  ARG A  64      19.395 -21.341 -40.833  1.00  0.90           C  
ATOM   1010  NH1 ARG A  64      18.661 -21.769 -41.836  1.00  0.90           N  
ATOM   1011  NH2 ARG A  64      20.673 -21.061 -41.023  1.00  0.90           N  
ATOM   1012  H   ARG A  64      15.033 -18.407 -37.718  1.00  0.90           H  
ATOM   1013  HA  ARG A  64      14.293 -19.140 -40.476  1.00  0.90           H  
ATOM   1014 1HB  ARG A  64      15.136 -20.756 -38.054  1.00  0.90           H  
ATOM   1015 2HB  ARG A  64      14.768 -21.465 -39.625  1.00  0.90           H  
ATOM   1016 1HG  ARG A  64      16.594 -20.135 -40.641  1.00  0.90           H  
ATOM   1017 2HG  ARG A  64      16.954 -19.445 -39.046  1.00  0.90           H  
ATOM   1018 1HD  ARG A  64      17.403 -21.687 -38.200  1.00  0.90           H  
ATOM   1019 2HD  ARG A  64      17.131 -22.337 -39.836  1.00  0.90           H  
ATOM   1020  HE  ARG A  64      19.453 -20.854 -38.867  1.00  0.90           H  
ATOM   1021 1HH1 ARG A  64      17.685 -21.986 -41.692  1.00  0.90           H  
ATOM   1022 2HH1 ARG A  64      19.074 -21.885 -42.751  1.00  0.90           H  
ATOM   1023 1HH2 ARG A  64      21.240 -20.739 -40.249  1.00  0.90           H  
ATOM   1024 2HH2 ARG A  64      21.084 -21.174 -41.937  1.00  0.90           H  
ATOM   1025  N   ASN A  65      12.070 -19.122 -38.278  1.00  0.84           N  
ATOM   1026  CA  ASN A  65      10.683 -19.376 -37.902  1.00  0.84           C  
ATOM   1027  C   ASN A  65      10.506 -20.790 -37.367  1.00  0.84           C  
ATOM   1028  O   ASN A  65      11.394 -21.320 -36.695  1.00  0.84           O  
ATOM   1029  OXT ASN A  65       9.435 -21.369 -37.527  1.00  0.84           O  
ATOM   1030  CB  ASN A  65       9.744 -19.099 -39.070  1.00  0.84           C  
ATOM   1031  CG  ASN A  65       9.655 -17.610 -39.435  1.00  0.84           C  
ATOM   1032  OD1 ASN A  65       9.411 -16.713 -38.595  1.00  0.84           O  
ATOM   1033  ND2 ASN A  65       9.857 -17.335 -40.702  1.00  0.84           N  
ATOM   1034  H   ASN A  65      12.559 -18.353 -37.847  1.00  0.84           H  
ATOM   1035  HA  ASN A  65      10.414 -18.698 -37.097  1.00  0.84           H  
ATOM   1036 1HB  ASN A  65      10.055 -19.655 -39.951  1.00  0.84           H  
ATOM   1037 2HB  ASN A  65       8.745 -19.448 -38.810  1.00  0.84           H  
ATOM   1038 1HD2 ASN A  65       9.817 -16.387 -41.023  1.00  0.84           H  
ATOM   1039 2HD2 ASN A  65      10.052 -18.072 -41.350  1.00  0.84           H  
ENDMDL

