REMARK ID 616939 DOMAINID 611083 MODEL 1 2024-05-11_00000235_2_19
MODEL     1
ATOM      1  N   ALA A   1      -0.039   0.541   0.972  1.00  1.62           N  
ATOM      2  CA  ALA A   1       1.376   0.657   0.647  1.00  1.62           C  
ATOM      3  C   ALA A   1       1.723   2.107   0.326  1.00  1.62           C  
ATOM      4  O   ALA A   1       1.361   2.638  -0.729  1.00  1.62           O  
ATOM      5  CB  ALA A   1       1.720  -0.251  -0.515  1.00  1.62           C  
ATOM      6 1H   ALA A   1      -0.351  -0.406   0.803  1.00  1.62           H  
ATOM      7 2H   ALA A   1      -0.184   0.782   1.942  1.00  1.62           H  
ATOM      8 3H   ALA A   1      -0.564   1.176   0.388  1.00  1.62           H  
ATOM      9  HA  ALA A   1       1.957   0.357   1.519  1.00  1.62           H  
ATOM     10 1HB  ALA A   1       2.786  -0.170  -0.747  1.00  1.62           H  
ATOM     11 2HB  ALA A   1       1.486  -1.285  -0.266  1.00  1.62           H  
ATOM     12 3HB  ALA A   1       1.134   0.051  -1.377  1.00  1.62           H  
ATOM     13  N   ASP A   2       2.383   2.766   1.269  1.00  1.37           N  
ATOM     14  CA  ASP A   2       2.781   4.160   1.100  1.00  1.37           C  
ATOM     15  C   ASP A   2       3.941   4.312   0.102  1.00  1.37           C  
ATOM     16  O   ASP A   2       4.759   3.398  -0.009  1.00  1.37           O  
ATOM     17  CB  ASP A   2       3.202   4.745   2.443  1.00  1.37           C  
ATOM     18  CG  ASP A   2       2.031   4.900   3.388  1.00  1.37           C  
ATOM     19  OD1 ASP A   2       0.913   4.770   2.940  1.00  1.37           O  
ATOM     20  OD2 ASP A   2       2.255   5.140   4.546  1.00  1.37           O  
ATOM     21  H   ASP A   2       2.646   2.293   2.123  1.00  1.37           H  
ATOM     22  HA  ASP A   2       1.907   4.694   0.741  1.00  1.37           H  
ATOM     23 1HB  ASP A   2       3.944   4.096   2.908  1.00  1.37           H  
ATOM     24 2HB  ASP A   2       3.676   5.719   2.295  1.00  1.37           H  
ATOM     25  N   PRO A   3       4.036   5.437  -0.634  1.00  1.16           N  
ATOM     26  CA  PRO A   3       5.156   5.795  -1.489  1.00  1.16           C  
ATOM     27  C   PRO A   3       6.379   6.155  -0.652  1.00  1.16           C  
ATOM     28  O   PRO A   3       6.246   6.595   0.493  1.00  1.16           O  
ATOM     29  CB  PRO A   3       4.623   6.998  -2.269  1.00  1.16           C  
ATOM     30  CG  PRO A   3       3.568   7.605  -1.366  1.00  1.16           C  
ATOM     31  CD  PRO A   3       2.935   6.421  -0.647  1.00  1.16           C  
ATOM     32  HA  PRO A   3       5.381   4.957  -2.163  1.00  1.16           H  
ATOM     33 1HB  PRO A   3       5.455   7.689  -2.492  1.00  1.16           H  
ATOM     34 2HB  PRO A   3       4.221   6.662  -3.239  1.00  1.16           H  
ATOM     35 1HG  PRO A   3       4.035   8.318  -0.669  1.00  1.16           H  
ATOM     36 2HG  PRO A   3       2.841   8.176  -1.965  1.00  1.16           H  
ATOM     37 1HD  PRO A   3       2.656   6.740   0.365  1.00  1.16           H  
ATOM     38 2HD  PRO A   3       2.076   6.027  -1.221  1.00  1.16           H  
ATOM     39  N   THR A   4       7.560   5.986  -1.242  1.00  1.00           N  
ATOM     40  CA  THR A   4       8.838   6.338  -0.613  1.00  1.00           C  
ATOM     41  C   THR A   4       9.739   7.180  -1.523  1.00  1.00           C  
ATOM     42  O   THR A   4       9.922   6.850  -2.699  1.00  1.00           O  
ATOM     43  CB  THR A   4       9.596   5.062  -0.182  1.00  1.00           C  
ATOM     44  OG1 THR A   4       8.809   4.335   0.779  1.00  1.00           O  
ATOM     45  CG2 THR A   4      10.959   5.405   0.423  1.00  1.00           C  
ATOM     46  H   THR A   4       7.561   5.612  -2.190  1.00  1.00           H  
ATOM     47  HA  THR A   4       8.627   6.928   0.279  1.00  1.00           H  
ATOM     48  HB  THR A   4       9.747   4.428  -1.052  1.00  1.00           H  
ATOM     49  HG1 THR A   4       7.964   4.087   0.389  1.00  1.00           H  
ATOM     50 1HG2 THR A   4      11.465   4.486   0.712  1.00  1.00           H  
ATOM     51 2HG2 THR A   4      11.570   5.931  -0.307  1.00  1.00           H  
ATOM     52 3HG2 THR A   4      10.821   6.034   1.301  1.00  1.00           H  
ATOM     53  N   THR A   5      10.343   8.241  -0.982  1.00  0.90           N  
ATOM     54  CA  THR A   5      11.257   9.040  -1.798  1.00  0.90           C  
ATOM     55  C   THR A   5      12.699   8.780  -1.353  1.00  0.90           C  
ATOM     56  O   THR A   5      13.003   8.824  -0.159  1.00  0.90           O  
ATOM     57  CB  THR A   5      10.927  10.540  -1.708  1.00  0.90           C  
ATOM     58  OG1 THR A   5       9.577  10.754  -2.141  1.00  0.90           O  
ATOM     59  CG2 THR A   5      11.853  11.312  -2.649  1.00  0.90           C  
ATOM     60  H   THR A   5      10.173   8.487  -0.015  1.00  0.90           H  
ATOM     61  HA  THR A   5      11.175   8.737  -2.839  1.00  0.90           H  
ATOM     62  HB  THR A   5      11.050  10.897  -0.687  1.00  0.90           H  
ATOM     63  HG1 THR A   5       9.456  11.684  -2.350  1.00  0.90           H  
ATOM     64 1HG2 THR A   5      11.615  12.372  -2.611  1.00  0.90           H  
ATOM     65 2HG2 THR A   5      12.884  11.167  -2.351  1.00  0.90           H  
ATOM     66 3HG2 THR A   5      11.718  10.948  -3.671  1.00  0.90           H  
ATOM     67  N   ASP A   6      13.561   8.453  -2.320  1.00  0.84           N  
ATOM     68  CA  ASP A   6      14.971   8.152  -2.083  1.00  0.84           C  
ATOM     69  C   ASP A   6      15.811   9.424  -1.968  1.00  0.84           C  
ATOM     70  O   ASP A   6      15.347  10.522  -2.268  1.00  0.84           O  
ATOM     71  CB  ASP A   6      15.505   7.224  -3.191  1.00  0.84           C  
ATOM     72  CG  ASP A   6      16.755   6.373  -2.788  1.00  0.84           C  
ATOM     73  OD1 ASP A   6      17.272   6.589  -1.715  1.00  0.84           O  
ATOM     74  OD2 ASP A   6      17.152   5.526  -3.554  1.00  0.84           O  
ATOM     75  H   ASP A   6      13.219   8.435  -3.283  1.00  0.84           H  
ATOM     76  HA  ASP A   6      15.048   7.616  -1.136  1.00  0.84           H  
ATOM     77 1HB  ASP A   6      14.708   6.546  -3.500  1.00  0.84           H  
ATOM     78 2HB  ASP A   6      15.762   7.826  -4.067  1.00  0.84           H  
ATOM     79  N   GLU A   7      17.072   9.256  -1.587  1.00  0.81           N  
ATOM     80  CA  GLU A   7      18.022  10.363  -1.426  1.00  0.81           C  
ATOM     81  C   GLU A   7      18.239  11.135  -2.728  1.00  0.81           C  
ATOM     82  O   GLU A   7      18.508  12.336  -2.713  1.00  0.81           O  
ATOM     83  CB  GLU A   7      19.373   9.842  -0.921  1.00  0.81           C  
ATOM     84  CG  GLU A   7      19.354   9.322   0.513  1.00  0.81           C  
ATOM     85  CD  GLU A   7      20.699   8.804   0.991  1.00  0.81           C  
ATOM     86  OE1 GLU A   7      21.618   8.750   0.207  1.00  0.81           O  
ATOM     87  OE2 GLU A   7      20.799   8.465   2.148  1.00  0.81           O  
ATOM     88  H   GLU A   7      17.362   8.300  -1.382  1.00  0.81           H  
ATOM     89  HA  GLU A   7      17.616  11.053  -0.687  1.00  0.81           H  
ATOM     90 1HB  GLU A   7      19.707   9.028  -1.567  1.00  0.81           H  
ATOM     91 2HB  GLU A   7      20.115  10.637  -0.984  1.00  0.81           H  
ATOM     92 1HG  GLU A   7      19.029  10.124   1.174  1.00  0.81           H  
ATOM     93 2HG  GLU A   7      18.620   8.517   0.575  1.00  0.81           H  
ATOM     94  N   SER A   8      18.119  10.433  -3.854  1.00  0.80           N  
ATOM     95  CA  SER A   8      18.302  11.005  -5.186  1.00  0.80           C  
ATOM     96  C   SER A   8      17.101  11.825  -5.647  1.00  0.80           C  
ATOM     97  O   SER A   8      17.150  12.475  -6.691  1.00  0.80           O  
ATOM     98  CB  SER A   8      18.478   9.903  -6.205  1.00  0.80           C  
ATOM     99  OG  SER A   8      17.260   9.191  -6.383  1.00  0.80           O  
ATOM    100  H   SER A   8      17.900   9.450  -3.766  1.00  0.80           H  
ATOM    101  HA  SER A   8      19.182  11.649  -5.170  1.00  0.80           H  
ATOM    102 1HB  SER A   8      18.793  10.335  -7.155  1.00  0.80           H  
ATOM    103 2HB  SER A   8      19.259   9.220  -5.878  1.00  0.80           H  
ATOM    104  HG  SER A   8      17.420   8.573  -7.114  1.00  0.80           H  
ATOM    105  N   GLY A   9      15.997  11.729  -4.913  1.00  0.79           N  
ATOM    106  CA  GLY A   9      14.746  12.357  -5.283  1.00  0.79           C  
ATOM    107  C   GLY A   9      13.811  11.396  -6.026  1.00  0.79           C  
ATOM    108  O   GLY A   9      12.632  11.708  -6.203  1.00  0.79           O  
ATOM    109  H   GLY A   9      16.008  11.213  -4.037  1.00  0.79           H  
ATOM    110 1HA  GLY A   9      14.253  12.717  -4.380  1.00  0.79           H  
ATOM    111 2HA  GLY A   9      14.947  13.227  -5.905  1.00  0.79           H  
ATOM    112  N   THR A  10      14.319  10.230  -6.462  1.00  0.78           N  
ATOM    113  CA  THR A  10      13.459   9.261  -7.159  1.00  0.78           C  
ATOM    114  C   THR A  10      12.338   8.793  -6.233  1.00  0.78           C  
ATOM    115  O   THR A  10      12.575   8.467  -5.061  1.00  0.78           O  
ATOM    116  CB  THR A  10      14.237   8.038  -7.703  1.00  0.78           C  
ATOM    117  OG1 THR A  10      15.265   8.475  -8.610  1.00  0.78           O  
ATOM    118  CG2 THR A  10      13.277   7.087  -8.467  1.00  0.78           C  
ATOM    119  H   THR A  10      15.309  10.015  -6.323  1.00  0.78           H  
ATOM    120  HA  THR A  10      12.990   9.759  -8.009  1.00  0.78           H  
ATOM    121  HB  THR A  10      14.697   7.501  -6.873  1.00  0.78           H  
ATOM    122  HG1 THR A  10      14.874   9.082  -9.266  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      13.838   6.238  -8.847  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      12.494   6.729  -7.806  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      12.826   7.625  -9.302  1.00  0.78           H  
ATOM    126  N   ILE A  11      11.114   8.773  -6.752  1.00  0.77           N  
ATOM    127  CA  ILE A  11       9.952   8.379  -5.973  1.00  0.77           C  
ATOM    128  C   ILE A  11       9.478   6.987  -6.348  1.00  0.77           C  
ATOM    129  O   ILE A  11       9.253   6.693  -7.523  1.00  0.77           O  
ATOM    130  CB  ILE A  11       8.804   9.356  -6.210  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       9.230  10.767  -5.809  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       7.590   8.915  -5.392  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       8.287  11.851  -6.277  1.00  0.77           C  
ATOM    134  H   ILE A  11      10.983   9.038  -7.727  1.00  0.77           H  
ATOM    135  HA  ILE A  11      10.213   8.382  -4.918  1.00  0.77           H  
ATOM    136  HB  ILE A  11       8.569   9.378  -7.266  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       9.302  10.810  -4.729  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11      10.210  10.970  -6.229  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       6.769   9.608  -5.557  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       7.282   7.916  -5.693  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       7.854   8.908  -4.331  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       8.659  12.821  -5.955  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       8.227  11.832  -7.364  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       7.298  11.682  -5.857  1.00  0.77           H  
ATOM    145  N   SER A  12       9.364   6.113  -5.354  1.00  0.77           N  
ATOM    146  CA  SER A  12       8.929   4.750  -5.602  1.00  0.77           C  
ATOM    147  C   SER A  12       7.561   4.482  -5.011  1.00  0.77           C  
ATOM    148  O   SER A  12       7.176   5.068  -3.994  1.00  0.77           O  
ATOM    149  CB  SER A  12       9.926   3.776  -5.020  1.00  0.77           C  
ATOM    150  OG  SER A  12       9.998   3.911  -3.626  1.00  0.77           O  
ATOM    151  H   SER A  12       9.579   6.401  -4.404  1.00  0.77           H  
ATOM    152  HA  SER A  12       8.870   4.595  -6.670  1.00  0.77           H  
ATOM    153 1HB  SER A  12       9.640   2.756  -5.284  1.00  0.77           H  
ATOM    154 2HB  SER A  12      10.906   3.970  -5.448  1.00  0.77           H  
ATOM    155  HG  SER A  12      10.192   4.855  -3.466  1.00  0.77           H  
ATOM    156  N   HIS A  13       6.856   3.517  -5.588  1.00  0.77           N  
ATOM    157  CA  HIS A  13       5.569   3.128  -5.043  1.00  0.77           C  
ATOM    158  C   HIS A  13       5.223   1.700  -5.420  1.00  0.77           C  
ATOM    159  O   HIS A  13       5.304   1.323  -6.593  1.00  0.77           O  
ATOM    160  CB  HIS A  13       4.458   4.041  -5.580  1.00  0.77           C  
ATOM    161  CG  HIS A  13       3.157   3.921  -4.832  1.00  0.77           C  
ATOM    162  ND1 HIS A  13       1.959   4.440  -5.303  1.00  0.77           N  
ATOM    163  CD2 HIS A  13       2.890   3.398  -3.618  1.00  0.77           C  
ATOM    164  CE1 HIS A  13       1.012   4.206  -4.400  1.00  0.77           C  
ATOM    165  NE2 HIS A  13       1.568   3.583  -3.375  1.00  0.77           N  
ATOM    166  H   HIS A  13       7.205   3.108  -6.454  1.00  0.77           H  
ATOM    167  HA  HIS A  13       5.588   3.193  -3.956  1.00  0.77           H  
ATOM    168 1HB  HIS A  13       4.784   5.083  -5.528  1.00  0.77           H  
ATOM    169 2HB  HIS A  13       4.272   3.808  -6.631  1.00  0.77           H  
ATOM    170  HD2 HIS A  13       3.595   2.922  -2.937  1.00  0.77           H  
ATOM    171  HE1 HIS A  13      -0.037   4.488  -4.481  1.00  0.77           H  
ATOM    172  HE2 HIS A  13       1.137   3.268  -2.502  1.00  0.77           H  
ATOM    173  N   THR A  14       4.881   0.889  -4.423  1.00  0.78           N  
ATOM    174  CA  THR A  14       4.440  -0.456  -4.724  1.00  0.78           C  
ATOM    175  C   THR A  14       2.963  -0.554  -4.398  1.00  0.78           C  
ATOM    176  O   THR A  14       2.537  -0.099  -3.343  1.00  0.78           O  
ATOM    177  CB  THR A  14       5.213  -1.490  -3.883  1.00  0.78           C  
ATOM    178  OG1 THR A  14       5.023  -1.206  -2.494  1.00  0.78           O  
ATOM    179  CG2 THR A  14       6.688  -1.441  -4.197  1.00  0.78           C  
ATOM    180  H   THR A  14       4.872   1.224  -3.471  1.00  0.78           H  
ATOM    181  HA  THR A  14       4.584  -0.661  -5.776  1.00  0.78           H  
ATOM    182  HB  THR A  14       4.830  -2.482  -4.099  1.00  0.78           H  
ATOM    183  HG1 THR A  14       5.144  -0.267  -2.339  1.00  0.78           H  
ATOM    184 1HG2 THR A  14       7.215  -2.185  -3.598  1.00  0.78           H  
ATOM    185 2HG2 THR A  14       6.836  -1.653  -5.240  1.00  0.78           H  
ATOM    186 3HG2 THR A  14       7.083  -0.452  -3.978  1.00  0.78           H  
ATOM    187  N   ILE A  15       2.210  -1.211  -5.272  1.00  0.80           N  
ATOM    188  CA  ILE A  15       0.782  -1.458  -5.063  1.00  0.80           C  
ATOM    189  C   ILE A  15       0.415  -2.884  -5.415  1.00  0.80           C  
ATOM    190  O   ILE A  15       1.043  -3.480  -6.272  1.00  0.80           O  
ATOM    191  CB  ILE A  15      -0.070  -0.503  -5.866  1.00  0.80           C  
ATOM    192  CG1 ILE A  15       0.223  -0.639  -7.254  1.00  0.80           C  
ATOM    193  CG2 ILE A  15       0.130   0.946  -5.437  1.00  0.80           C  
ATOM    194  CD1 ILE A  15      -0.731   0.098  -8.024  1.00  0.80           C  
ATOM    195  H   ILE A  15       2.658  -1.522  -6.134  1.00  0.80           H  
ATOM    196  HA  ILE A  15       0.550  -1.308  -4.008  1.00  0.80           H  
ATOM    197  HB  ILE A  15      -1.111  -0.766  -5.720  1.00  0.80           H  
ATOM    198 1HG1 ILE A  15       1.219  -0.231  -7.443  1.00  0.80           H  
ATOM    199 2HG1 ILE A  15       0.223  -1.677  -7.527  1.00  0.80           H  
ATOM    200 1HG2 ILE A  15      -0.519   1.589  -6.022  1.00  0.80           H  
ATOM    201 2HG2 ILE A  15      -0.119   1.048  -4.382  1.00  0.80           H  
ATOM    202 3HG2 ILE A  15       1.162   1.247  -5.595  1.00  0.80           H  
ATOM    203 1HD1 ILE A  15      -0.492   0.056  -9.072  1.00  0.80           H  
ATOM    204 2HD1 ILE A  15      -1.726  -0.301  -7.848  1.00  0.80           H  
ATOM    205 3HD1 ILE A  15      -0.687   1.087  -7.681  1.00  0.80           H  
ATOM    206  N   CYS A  16      -0.644  -3.414  -4.827  1.00  0.81           N  
ATOM    207  CA  CYS A  16      -0.996  -4.812  -5.064  1.00  0.81           C  
ATOM    208  C   CYS A  16      -2.045  -4.970  -6.158  1.00  0.81           C  
ATOM    209  O   CYS A  16      -2.737  -4.008  -6.498  1.00  0.81           O  
ATOM    210  CB  CYS A  16      -1.532  -5.399  -3.763  1.00  0.81           C  
ATOM    211  SG  CYS A  16      -0.384  -5.189  -2.386  1.00  0.81           S  
ATOM    212  H   CYS A  16      -1.187  -2.872  -4.166  1.00  0.81           H  
ATOM    213  HA  CYS A  16      -0.109  -5.358  -5.354  1.00  0.81           H  
ATOM    214 1HB  CYS A  16      -2.475  -4.918  -3.503  1.00  0.81           H  
ATOM    215 2HB  CYS A  16      -1.726  -6.465  -3.892  1.00  0.81           H  
ATOM    216  N   ASP A  17      -2.194  -6.184  -6.709  1.00  0.81           N  
ATOM    217  CA  ASP A  17      -3.263  -6.388  -7.698  1.00  0.81           C  
ATOM    218  C   ASP A  17      -4.596  -5.850  -7.198  1.00  0.81           C  
ATOM    219  O   ASP A  17      -5.005  -6.118  -6.066  1.00  0.81           O  
ATOM    220  CB  ASP A  17      -3.493  -7.877  -7.995  1.00  0.81           C  
ATOM    221  CG  ASP A  17      -2.496  -8.563  -8.865  1.00  0.81           C  
ATOM    222  OD1 ASP A  17      -1.662  -7.929  -9.444  1.00  0.81           O  
ATOM    223  OD2 ASP A  17      -2.568  -9.773  -8.946  1.00  0.81           O  
ATOM    224  H   ASP A  17      -1.555  -6.947  -6.469  1.00  0.81           H  
ATOM    225  HA  ASP A  17      -3.007  -5.866  -8.612  1.00  0.81           H  
ATOM    226 1HB  ASP A  17      -3.537  -8.418  -7.049  1.00  0.81           H  
ATOM    227 2HB  ASP A  17      -4.473  -7.985  -8.464  1.00  0.81           H  
ATOM    228  N   GLY A  18      -5.274  -5.100  -8.066  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -6.578  -4.505  -7.796  1.00  0.80           C  
ATOM    230  C   GLY A  18      -6.488  -3.083  -7.233  1.00  0.80           C  
ATOM    231  O   GLY A  18      -7.481  -2.351  -7.227  1.00  0.80           O  
ATOM    232  H   GLY A  18      -4.870  -4.930  -8.988  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -7.152  -4.488  -8.723  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -7.121  -5.138  -7.098  1.00  0.80           H  
ATOM    235  N   GLU A  19      -5.302  -2.687  -6.780  1.00  0.79           N  
ATOM    236  CA  GLU A  19      -5.092  -1.360  -6.228  1.00  0.79           C  
ATOM    237  C   GLU A  19      -4.641  -0.417  -7.317  1.00  0.79           C  
ATOM    238  O   GLU A  19      -4.148  -0.855  -8.366  1.00  0.79           O  
ATOM    239  CB  GLU A  19      -4.070  -1.362  -5.086  1.00  0.79           C  
ATOM    240  CG  GLU A  19      -4.484  -2.155  -3.847  1.00  0.79           C  
ATOM    241  CD  GLU A  19      -3.499  -2.041  -2.678  1.00  0.79           C  
ATOM    242  OE1 GLU A  19      -2.298  -2.099  -2.885  1.00  0.79           O  
ATOM    243  OE2 GLU A  19      -3.962  -1.879  -1.572  1.00  0.79           O  
ATOM    244  H   GLU A  19      -4.509  -3.327  -6.806  1.00  0.79           H  
ATOM    245  HA  GLU A  19      -6.039  -0.991  -5.834  1.00  0.79           H  
ATOM    246 1HB  GLU A  19      -3.144  -1.783  -5.445  1.00  0.79           H  
ATOM    247 2HB  GLU A  19      -3.862  -0.336  -4.781  1.00  0.79           H  
ATOM    248 1HG  GLU A  19      -5.465  -1.815  -3.521  1.00  0.79           H  
ATOM    249 2HG  GLU A  19      -4.571  -3.207  -4.135  1.00  0.79           H  
ATOM    250  N   ALA A  20      -4.841   0.876  -7.081  1.00  0.77           N  
ATOM    251  CA  ALA A  20      -4.382   1.870  -8.024  1.00  0.77           C  
ATOM    252  C   ALA A  20      -3.174   2.620  -7.515  1.00  0.77           C  
ATOM    253  O   ALA A  20      -3.023   2.865  -6.315  1.00  0.77           O  
ATOM    254  CB  ALA A  20      -5.479   2.859  -8.341  1.00  0.77           C  
ATOM    255  H   ALA A  20      -5.286   1.169  -6.224  1.00  0.77           H  
ATOM    256  HA  ALA A  20      -4.091   1.359  -8.926  1.00  0.77           H  
ATOM    257 1HB  ALA A  20      -5.096   3.565  -9.080  1.00  0.77           H  
ATOM    258 2HB  ALA A  20      -6.339   2.333  -8.753  1.00  0.77           H  
ATOM    259 3HB  ALA A  20      -5.772   3.391  -7.441  1.00  0.77           H  
ATOM    260  N   ALA A  21      -2.334   2.999  -8.455  1.00  0.76           N  
ATOM    261  CA  ALA A  21      -1.180   3.829  -8.219  1.00  0.76           C  
ATOM    262  C   ALA A  21      -1.547   5.236  -8.553  1.00  0.76           C  
ATOM    263  O   ALA A  21      -2.338   5.477  -9.470  1.00  0.76           O  
ATOM    264  CB  ALA A  21      -0.006   3.436  -9.088  1.00  0.76           C  
ATOM    265  H   ALA A  21      -2.539   2.718  -9.406  1.00  0.76           H  
ATOM    266  HA  ALA A  21      -0.908   3.769  -7.166  1.00  0.76           H  
ATOM    267 1HB  ALA A  21       0.824   4.120  -8.899  1.00  0.76           H  
ATOM    268 2HB  ALA A  21       0.334   2.442  -8.932  1.00  0.76           H  
ATOM    269 3HB  ALA A  21      -0.348   3.548 -10.092  1.00  0.76           H  
ATOM    270  N   GLU A  22      -0.915   6.166  -7.877  1.00  0.75           N  
ATOM    271  CA  GLU A  22      -1.044   7.552  -8.248  1.00  0.75           C  
ATOM    272  C   GLU A  22       0.332   8.159  -8.120  1.00  0.75           C  
ATOM    273  O   GLU A  22       0.924   8.163  -7.039  1.00  0.75           O  
ATOM    274  CB  GLU A  22      -2.062   8.276  -7.362  1.00  0.75           C  
ATOM    275  CG  GLU A  22      -2.299   9.746  -7.742  1.00  0.75           C  
ATOM    276  CD  GLU A  22      -3.378  10.400  -6.907  1.00  0.75           C  
ATOM    277  OE1 GLU A  22      -3.973   9.722  -6.104  1.00  0.75           O  
ATOM    278  OE2 GLU A  22      -3.601  11.574  -7.069  1.00  0.75           O  
ATOM    279  H   GLU A  22      -0.302   5.909  -7.113  1.00  0.75           H  
ATOM    280  HA  GLU A  22      -1.359   7.627  -9.288  1.00  0.75           H  
ATOM    281 1HB  GLU A  22      -3.016   7.755  -7.397  1.00  0.75           H  
ATOM    282 2HB  GLU A  22      -1.719   8.255  -6.329  1.00  0.75           H  
ATOM    283 1HG  GLU A  22      -1.365  10.301  -7.618  1.00  0.75           H  
ATOM    284 2HG  GLU A  22      -2.575   9.797  -8.799  1.00  0.75           H  
ATOM    285  N   LEU A  23       0.835   8.670  -9.228  1.00  0.75           N  
ATOM    286  CA  LEU A  23       2.156   9.254  -9.268  1.00  0.75           C  
ATOM    287  C   LEU A  23       1.941  10.746  -9.424  1.00  0.75           C  
ATOM    288  O   LEU A  23       1.004  11.157 -10.113  1.00  0.75           O  
ATOM    289  CB  LEU A  23       2.915   8.762 -10.492  1.00  0.75           C  
ATOM    290  CG  LEU A  23       2.959   7.254 -10.769  1.00  0.75           C  
ATOM    291  CD1 LEU A  23       3.776   7.069 -12.044  1.00  0.75           C  
ATOM    292  CD2 LEU A  23       3.503   6.438  -9.603  1.00  0.75           C  
ATOM    293  H   LEU A  23       0.286   8.616 -10.084  1.00  0.75           H  
ATOM    294  HA  LEU A  23       2.698   9.049  -8.346  1.00  0.75           H  
ATOM    295 1HB  LEU A  23       2.424   9.193 -11.347  1.00  0.75           H  
ATOM    296 2HB  LEU A  23       3.929   9.138 -10.462  1.00  0.75           H  
ATOM    297  HG  LEU A  23       1.943   6.920 -10.966  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23       3.795   6.030 -12.327  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23       3.334   7.646 -12.848  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23       4.795   7.417 -11.872  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23       3.490   5.381  -9.862  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23       4.499   6.723  -9.387  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23       2.880   6.600  -8.722  1.00  0.75           H  
ATOM    304  N   SER A  24       2.803  11.567  -8.852  1.00  0.76           N  
ATOM    305  CA  SER A  24       2.665  13.002  -9.072  1.00  0.76           C  
ATOM    306  C   SER A  24       3.955  13.771  -8.871  1.00  0.76           C  
ATOM    307  O   SER A  24       4.870  13.319  -8.162  1.00  0.76           O  
ATOM    308  CB  SER A  24       1.589  13.583  -8.167  1.00  0.76           C  
ATOM    309  OG  SER A  24       1.971  13.510  -6.823  1.00  0.76           O  
ATOM    310  H   SER A  24       3.560  11.201  -8.295  1.00  0.76           H  
ATOM    311  HA  SER A  24       2.359  13.159 -10.102  1.00  0.76           H  
ATOM    312 1HB  SER A  24       1.407  14.622  -8.444  1.00  0.76           H  
ATOM    313 2HB  SER A  24       0.654  13.042  -8.313  1.00  0.76           H  
ATOM    314  HG  SER A  24       2.739  14.084  -6.741  1.00  0.76           H  
ATOM    315  N   CYS A  25       3.954  14.978  -9.433  1.00  0.78           N  
ATOM    316  CA  CYS A  25       5.050  15.928  -9.336  1.00  0.78           C  
ATOM    317  C   CYS A  25       4.548  17.334  -9.020  1.00  0.78           C  
ATOM    318  O   CYS A  25       3.345  17.597  -9.113  1.00  0.78           O  
ATOM    319  CB  CYS A  25       5.815  15.942 -10.665  1.00  0.78           C  
ATOM    320  SG  CYS A  25       6.612  14.388 -11.066  1.00  0.78           S  
ATOM    321  H   CYS A  25       3.163  15.211 -10.023  1.00  0.78           H  
ATOM    322  HA  CYS A  25       5.712  15.588  -8.550  1.00  0.78           H  
ATOM    323 1HB  CYS A  25       5.119  16.178 -11.473  1.00  0.78           H  
ATOM    324 2HB  CYS A  25       6.564  16.718 -10.664  1.00  0.78           H  
ATOM    325  N   PRO A  26       5.427  18.260  -8.570  1.00  0.79           N  
ATOM    326  CA  PRO A  26       5.141  19.672  -8.369  1.00  0.79           C  
ATOM    327  C   PRO A  26       4.689  20.261  -9.696  1.00  0.79           C  
ATOM    328  O   PRO A  26       5.034  19.741 -10.749  1.00  0.79           O  
ATOM    329  CB  PRO A  26       6.487  20.244  -7.899  1.00  0.79           C  
ATOM    330  CG  PRO A  26       7.209  19.064  -7.279  1.00  0.79           C  
ATOM    331  CD  PRO A  26       6.793  17.862  -8.101  1.00  0.79           C  
ATOM    332  HA  PRO A  26       4.365  19.787  -7.604  1.00  0.79           H  
ATOM    333 1HB  PRO A  26       7.030  20.674  -8.751  1.00  0.79           H  
ATOM    334 2HB  PRO A  26       6.314  21.062  -7.181  1.00  0.79           H  
ATOM    335 1HG  PRO A  26       8.297  19.236  -7.306  1.00  0.79           H  
ATOM    336 2HG  PRO A  26       6.933  18.968  -6.218  1.00  0.79           H  
ATOM    337 1HD  PRO A  26       7.488  17.723  -8.929  1.00  0.79           H  
ATOM    338 2HD  PRO A  26       6.773  17.007  -7.420  1.00  0.79           H  
ATOM    339  N   ALA A  27       3.938  21.357  -9.643  1.00  0.79           N  
ATOM    340  CA  ALA A  27       3.356  21.977 -10.841  1.00  0.79           C  
ATOM    341  C   ALA A  27       4.368  22.323 -11.939  1.00  0.79           C  
ATOM    342  O   ALA A  27       4.017  22.334 -13.118  1.00  0.79           O  
ATOM    343  CB  ALA A  27       2.632  23.253 -10.438  1.00  0.79           C  
ATOM    344  H   ALA A  27       3.713  21.751  -8.742  1.00  0.79           H  
ATOM    345  HA  ALA A  27       2.639  21.272 -11.262  1.00  0.79           H  
ATOM    346 1HB  ALA A  27       2.159  23.692 -11.316  1.00  0.79           H  
ATOM    347 2HB  ALA A  27       1.871  23.021  -9.693  1.00  0.79           H  
ATOM    348 3HB  ALA A  27       3.346  23.961 -10.020  1.00  0.79           H  
ATOM    349  N   GLY A  28       5.605  22.637 -11.572  1.00  0.77           N  
ATOM    350  CA  GLY A  28       6.610  23.009 -12.566  1.00  0.77           C  
ATOM    351  C   GLY A  28       7.373  21.816 -13.173  1.00  0.77           C  
ATOM    352  O   GLY A  28       8.289  22.018 -13.973  1.00  0.77           O  
ATOM    353  H   GLY A  28       5.854  22.604 -10.595  1.00  0.77           H  
ATOM    354 1HA  GLY A  28       6.124  23.567 -13.366  1.00  0.77           H  
ATOM    355 2HA  GLY A  28       7.323  23.690 -12.106  1.00  0.77           H  
ATOM    356  N   LYS A  29       7.023  20.587 -12.777  1.00  0.73           N  
ATOM    357  CA  LYS A  29       7.726  19.382 -13.232  1.00  0.73           C  
ATOM    358  C   LYS A  29       6.798  18.287 -13.770  1.00  0.73           C  
ATOM    359  O   LYS A  29       5.604  18.260 -13.476  1.00  0.73           O  
ATOM    360  CB  LYS A  29       8.564  18.813 -12.104  1.00  0.73           C  
ATOM    361  CG  LYS A  29       9.684  19.693 -11.622  1.00  0.73           C  
ATOM    362  CD  LYS A  29      10.525  18.981 -10.587  1.00  0.73           C  
ATOM    363  CE  LYS A  29      11.689  19.836 -10.120  1.00  0.73           C  
ATOM    364  NZ  LYS A  29      12.554  19.099  -9.156  1.00  0.73           N  
ATOM    365  H   LYS A  29       6.246  20.466 -12.126  1.00  0.73           H  
ATOM    366  HA  LYS A  29       8.396  19.662 -14.047  1.00  0.73           H  
ATOM    367 1HB  LYS A  29       7.918  18.609 -11.255  1.00  0.73           H  
ATOM    368 2HB  LYS A  29       8.996  17.866 -12.426  1.00  0.73           H  
ATOM    369 1HG  LYS A  29      10.301  19.946 -12.460  1.00  0.73           H  
ATOM    370 2HG  LYS A  29       9.283  20.607 -11.192  1.00  0.73           H  
ATOM    371 1HD  LYS A  29       9.905  18.707  -9.732  1.00  0.73           H  
ATOM    372 2HD  LYS A  29      10.925  18.081 -11.024  1.00  0.73           H  
ATOM    373 1HE  LYS A  29      12.286  20.125 -10.984  1.00  0.73           H  
ATOM    374 2HE  LYS A  29      11.306  20.736  -9.637  1.00  0.73           H  
ATOM    375 1HZ  LYS A  29      13.321  19.686  -8.869  1.00  0.73           H  
ATOM    376 2HZ  LYS A  29      12.013  18.833  -8.347  1.00  0.73           H  
ATOM    377 3HZ  LYS A  29      12.917  18.265  -9.610  1.00  0.73           H  
ATOM    378  N   VAL A  30       7.359  17.359 -14.548  1.00  0.69           N  
ATOM    379  CA  VAL A  30       6.565  16.249 -15.076  1.00  0.69           C  
ATOM    380  C   VAL A  30       7.172  14.902 -14.725  1.00  0.69           C  
ATOM    381  O   VAL A  30       8.348  14.804 -14.377  1.00  0.69           O  
ATOM    382  CB  VAL A  30       6.448  16.331 -16.608  1.00  0.69           C  
ATOM    383  CG1 VAL A  30       5.796  17.636 -17.010  1.00  0.69           C  
ATOM    384  CG2 VAL A  30       7.793  16.145 -17.221  1.00  0.69           C  
ATOM    385  H   VAL A  30       8.348  17.434 -14.769  1.00  0.69           H  
ATOM    386  HA  VAL A  30       5.566  16.295 -14.648  1.00  0.69           H  
ATOM    387  HB  VAL A  30       5.798  15.543 -16.941  1.00  0.69           H  
ATOM    388 1HG1 VAL A  30       5.687  17.665 -18.093  1.00  0.69           H  
ATOM    389 2HG1 VAL A  30       4.810  17.700 -16.542  1.00  0.69           H  
ATOM    390 3HG1 VAL A  30       6.411  18.472 -16.686  1.00  0.69           H  
ATOM    391 1HG2 VAL A  30       7.707  16.181 -18.303  1.00  0.69           H  
ATOM    392 2HG2 VAL A  30       8.439  16.921 -16.875  1.00  0.69           H  
ATOM    393 3HG2 VAL A  30       8.194  15.176 -16.919  1.00  0.69           H  
ATOM    394  N   ILE A  31       6.364  13.863 -14.836  1.00  0.66           N  
ATOM    395  CA  ILE A  31       6.759  12.495 -14.556  1.00  0.66           C  
ATOM    396  C   ILE A  31       7.588  11.830 -15.651  1.00  0.66           C  
ATOM    397  O   ILE A  31       7.255  11.876 -16.846  1.00  0.66           O  
ATOM    398  CB  ILE A  31       5.500  11.635 -14.310  1.00  0.66           C  
ATOM    399  CG1 ILE A  31       4.766  12.100 -13.056  1.00  0.66           C  
ATOM    400  CG2 ILE A  31       5.841  10.129 -14.204  1.00  0.66           C  
ATOM    401  CD1 ILE A  31       3.416  11.484 -12.923  1.00  0.66           C  
ATOM    402  H   ILE A  31       5.398  14.017 -15.109  1.00  0.66           H  
ATOM    403  HA  ILE A  31       7.357  12.501 -13.643  1.00  0.66           H  
ATOM    404  HB  ILE A  31       4.814  11.772 -15.149  1.00  0.66           H  
ATOM    405 1HG1 ILE A  31       5.352  11.832 -12.184  1.00  0.66           H  
ATOM    406 2HG1 ILE A  31       4.651  13.186 -13.082  1.00  0.66           H  
ATOM    407 1HG2 ILE A  31       4.926   9.562 -14.049  1.00  0.66           H  
ATOM    408 2HG2 ILE A  31       6.320   9.791 -15.121  1.00  0.66           H  
ATOM    409 3HG2 ILE A  31       6.506   9.969 -13.372  1.00  0.66           H  
ATOM    410 1HD1 ILE A  31       2.945  11.840 -12.020  1.00  0.66           H  
ATOM    411 2HD1 ILE A  31       2.810  11.763 -13.788  1.00  0.66           H  
ATOM    412 3HD1 ILE A  31       3.521  10.412 -12.889  1.00  0.66           H  
ATOM    413  N   SER A  32       8.672  11.185 -15.218  1.00  0.64           N  
ATOM    414  CA  SER A  32       9.516  10.380 -16.089  1.00  0.64           C  
ATOM    415  C   SER A  32       9.714   9.014 -15.426  1.00  0.64           C  
ATOM    416  O   SER A  32      10.346   8.898 -14.371  1.00  0.64           O  
ATOM    417  CB  SER A  32      10.860  11.051 -16.320  1.00  0.64           C  
ATOM    418  OG  SER A  32      11.697  10.247 -17.109  1.00  0.64           O  
ATOM    419  H   SER A  32       8.929  11.277 -14.235  1.00  0.64           H  
ATOM    420  HA  SER A  32       9.016  10.240 -17.045  1.00  0.64           H  
ATOM    421 1HB  SER A  32      10.709  12.014 -16.804  1.00  0.64           H  
ATOM    422 2HB  SER A  32      11.333  11.242 -15.354  1.00  0.64           H  
ATOM    423  HG  SER A  32      11.588   9.345 -16.778  1.00  0.64           H  
ATOM    424  N   ILE A  33       9.145   7.966 -16.020  1.00  0.63           N  
ATOM    425  CA  ILE A  33       9.221   6.641 -15.401  1.00  0.63           C  
ATOM    426  C   ILE A  33      10.644   6.106 -15.547  1.00  0.63           C  
ATOM    427  O   ILE A  33      11.208   6.154 -16.642  1.00  0.63           O  
ATOM    428  CB  ILE A  33       8.219   5.653 -16.064  1.00  0.63           C  
ATOM    429  CG1 ILE A  33       6.742   6.162 -15.944  1.00  0.63           C  
ATOM    430  CG2 ILE A  33       8.340   4.245 -15.418  1.00  0.63           C  
ATOM    431  CD1 ILE A  33       6.239   6.312 -14.539  1.00  0.63           C  
ATOM    432  H   ILE A  33       8.635   8.095 -16.895  1.00  0.63           H  
ATOM    433  HA  ILE A  33       8.987   6.722 -14.340  1.00  0.63           H  
ATOM    434  HB  ILE A  33       8.444   5.572 -17.130  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33       6.663   7.129 -16.432  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33       6.090   5.458 -16.470  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33       7.645   3.559 -15.903  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33       9.352   3.871 -15.540  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33       8.105   4.308 -14.350  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33       5.213   6.666 -14.563  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33       6.280   5.351 -14.031  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33       6.854   7.028 -14.017  1.00  0.63           H  
ATOM    443  N   VAL A  34      11.243   5.610 -14.459  1.00  0.63           N  
ATOM    444  CA  VAL A  34      12.596   5.064 -14.582  1.00  0.63           C  
ATOM    445  C   VAL A  34      12.560   3.548 -14.442  1.00  0.63           C  
ATOM    446  O   VAL A  34      13.412   2.841 -14.983  1.00  0.63           O  
ATOM    447  CB  VAL A  34      13.574   5.675 -13.544  1.00  0.63           C  
ATOM    448  CG1 VAL A  34      13.663   7.168 -13.747  1.00  0.63           C  
ATOM    449  CG2 VAL A  34      13.155   5.388 -12.140  1.00  0.63           C  
ATOM    450  H   VAL A  34      10.751   5.594 -13.569  1.00  0.63           H  
ATOM    451  HA  VAL A  34      12.982   5.305 -15.571  1.00  0.63           H  
ATOM    452  HB  VAL A  34      14.560   5.253 -13.716  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34      14.373   7.558 -13.037  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34      13.995   7.385 -14.761  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34      12.684   7.625 -13.580  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34      13.872   5.824 -11.449  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34      12.206   5.825 -11.978  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34      13.113   4.319 -11.981  1.00  0.63           H  
ATOM    459  N   LEU A  35      11.537   3.054 -13.751  1.00  0.63           N  
ATOM    460  CA  LEU A  35      11.344   1.625 -13.558  1.00  0.63           C  
ATOM    461  C   LEU A  35       9.876   1.275 -13.439  1.00  0.63           C  
ATOM    462  O   LEU A  35       9.105   1.975 -12.784  1.00  0.63           O  
ATOM    463  CB  LEU A  35      12.098   1.125 -12.310  1.00  0.63           C  
ATOM    464  CG  LEU A  35      11.976  -0.368 -11.977  1.00  0.63           C  
ATOM    465  CD1 LEU A  35      13.264  -0.852 -11.346  1.00  0.63           C  
ATOM    466  CD2 LEU A  35      10.790  -0.580 -10.974  1.00  0.63           C  
ATOM    467  H   LEU A  35      10.888   3.704 -13.314  1.00  0.63           H  
ATOM    468  HA  LEU A  35      11.745   1.105 -14.426  1.00  0.63           H  
ATOM    469 1HB  LEU A  35      13.153   1.372 -12.408  1.00  0.63           H  
ATOM    470 2HB  LEU A  35      11.702   1.633 -11.469  1.00  0.63           H  
ATOM    471  HG  LEU A  35      11.803  -0.931 -12.889  1.00  0.63           H  
ATOM    472 1HD1 LEU A  35      13.171  -1.915 -11.114  1.00  0.63           H  
ATOM    473 2HD1 LEU A  35      14.088  -0.701 -12.044  1.00  0.63           H  
ATOM    474 3HD1 LEU A  35      13.451  -0.296 -10.434  1.00  0.63           H  
ATOM    475 1HD2 LEU A  35      10.696  -1.641 -10.733  1.00  0.63           H  
ATOM    476 2HD2 LEU A  35      10.979  -0.030 -10.068  1.00  0.63           H  
ATOM    477 3HD2 LEU A  35       9.860  -0.237 -11.403  1.00  0.63           H  
ATOM    478  N   GLY A  36       9.497   0.164 -14.044  1.00  0.64           N  
ATOM    479  CA  GLY A  36       8.162  -0.360 -13.857  1.00  0.64           C  
ATOM    480  C   GLY A  36       8.251  -1.864 -13.976  1.00  0.64           C  
ATOM    481  O   GLY A  36       8.749  -2.375 -14.982  1.00  0.64           O  
ATOM    482  H   GLY A  36      10.160  -0.360 -14.597  1.00  0.64           H  
ATOM    483 1HA  GLY A  36       7.772  -0.075 -12.887  1.00  0.64           H  
ATOM    484 2HA  GLY A  36       7.495   0.038 -14.618  1.00  0.64           H  
ATOM    485  N   ASN A  37       7.767  -2.572 -12.953  1.00  0.67           N  
ATOM    486  CA  ASN A  37       7.779  -4.035 -12.949  1.00  0.67           C  
ATOM    487  C   ASN A  37       6.580  -4.707 -12.284  1.00  0.67           C  
ATOM    488  O   ASN A  37       6.491  -4.739 -11.051  1.00  0.67           O  
ATOM    489  CB  ASN A  37       9.035  -4.562 -12.283  1.00  0.67           C  
ATOM    490  CG  ASN A  37      10.295  -4.297 -13.059  1.00  0.67           C  
ATOM    491  OD1 ASN A  37      11.005  -3.336 -12.779  1.00  0.67           O  
ATOM    492  ND2 ASN A  37      10.578  -5.132 -14.022  1.00  0.67           N  
ATOM    493  H   ASN A  37       7.407  -2.065 -12.144  1.00  0.67           H  
ATOM    494  HA  ASN A  37       7.781  -4.372 -13.988  1.00  0.67           H  
ATOM    495 1HB  ASN A  37       9.134  -4.108 -11.294  1.00  0.67           H  
ATOM    496 2HB  ASN A  37       8.939  -5.641 -12.140  1.00  0.67           H  
ATOM    497 1HD2 ASN A  37      11.405  -5.009 -14.569  1.00  0.67           H  
ATOM    498 2HD2 ASN A  37       9.967  -5.897 -14.209  1.00  0.67           H  
ATOM    499  N   TYR A  38       5.671  -5.258 -13.078  1.00  0.71           N  
ATOM    500  CA  TYR A  38       4.541  -5.989 -12.522  1.00  0.71           C  
ATOM    501  C   TYR A  38       4.983  -7.423 -12.244  1.00  0.71           C  
ATOM    502  O   TYR A  38       5.584  -8.074 -13.101  1.00  0.71           O  
ATOM    503  CB  TYR A  38       3.338  -5.899 -13.451  1.00  0.71           C  
ATOM    504  CG  TYR A  38       2.203  -6.682 -13.061  1.00  0.71           C  
ATOM    505  CD1 TYR A  38       1.618  -6.438 -11.877  1.00  0.71           C  
ATOM    506  CD2 TYR A  38       1.697  -7.640 -13.924  1.00  0.71           C  
ATOM    507  CE1 TYR A  38       0.538  -7.151 -11.508  1.00  0.71           C  
ATOM    508  CE2 TYR A  38       0.582  -8.349 -13.563  1.00  0.71           C  
ATOM    509  CZ  TYR A  38       0.006  -8.096 -12.343  1.00  0.71           C  
ATOM    510  OH  TYR A  38      -1.102  -8.774 -11.944  1.00  0.71           O  
ATOM    511  H   TYR A  38       5.733  -5.156 -14.086  1.00  0.71           H  
ATOM    512  HA  TYR A  38       4.264  -5.547 -11.573  1.00  0.71           H  
ATOM    513 1HB  TYR A  38       3.019  -4.877 -13.538  1.00  0.71           H  
ATOM    514 2HB  TYR A  38       3.626  -6.209 -14.440  1.00  0.71           H  
ATOM    515  HD1 TYR A  38       2.024  -5.681 -11.221  1.00  0.71           H  
ATOM    516  HD2 TYR A  38       2.175  -7.817 -14.886  1.00  0.71           H  
ATOM    517  HE1 TYR A  38       0.088  -6.965 -10.547  1.00  0.71           H  
ATOM    518  HE2 TYR A  38       0.162  -9.101 -14.233  1.00  0.71           H  
ATOM    519  HH  TYR A  38      -1.305  -8.528 -11.004  1.00  0.71           H  
ATOM    520  N   GLY A  39       4.768  -7.906 -11.025  1.00  0.78           N  
ATOM    521  CA  GLY A  39       5.254  -9.241 -10.694  1.00  0.78           C  
ATOM    522  C   GLY A  39       5.392  -9.480  -9.194  1.00  0.78           C  
ATOM    523  O   GLY A  39       4.524  -9.109  -8.407  1.00  0.78           O  
ATOM    524  H   GLY A  39       4.283  -7.335 -10.335  1.00  0.78           H  
ATOM    525 1HA  GLY A  39       4.576  -9.984 -11.117  1.00  0.78           H  
ATOM    526 2HA  GLY A  39       6.213  -9.393 -11.176  1.00  0.78           H  
ATOM    527  N   ARG A  40       6.460 -10.190  -8.809  1.00  0.88           N  
ATOM    528  CA  ARG A  40       6.725 -10.562  -7.413  1.00  0.88           C  
ATOM    529  C   ARG A  40       8.097 -10.153  -6.884  1.00  0.88           C  
ATOM    530  O   ARG A  40       8.589 -10.761  -5.945  1.00  0.88           O  
ATOM    531  CB  ARG A  40       6.561 -12.056  -7.231  1.00  0.88           C  
ATOM    532  CG  ARG A  40       5.168 -12.518  -7.387  1.00  0.88           C  
ATOM    533  CD  ARG A  40       4.984 -13.978  -7.370  1.00  0.88           C  
ATOM    534  NE  ARG A  40       5.401 -14.668  -6.136  1.00  0.88           N  
ATOM    535  CZ  ARG A  40       4.729 -14.682  -4.969  1.00  0.88           C  
ATOM    536  NH1 ARG A  40       3.633 -13.987  -4.769  1.00  0.88           N  
ATOM    537  NH2 ARG A  40       5.203 -15.432  -4.005  1.00  0.88           N  
ATOM    538  H   ARG A  40       7.138 -10.462  -9.521  1.00  0.88           H  
ATOM    539  HA  ARG A  40       5.974 -10.076  -6.792  1.00  0.88           H  
ATOM    540 1HB  ARG A  40       7.186 -12.557  -7.908  1.00  0.88           H  
ATOM    541 2HB  ARG A  40       6.899 -12.353  -6.268  1.00  0.88           H  
ATOM    542 1HG  ARG A  40       4.582 -12.105  -6.571  1.00  0.88           H  
ATOM    543 2HG  ARG A  40       4.763 -12.157  -8.329  1.00  0.88           H  
ATOM    544 1HD  ARG A  40       3.938 -14.113  -7.474  1.00  0.88           H  
ATOM    545 2HD  ARG A  40       5.501 -14.437  -8.213  1.00  0.88           H  
ATOM    546  HE  ARG A  40       6.231 -15.283  -6.169  1.00  0.88           H  
ATOM    547 1HH1 ARG A  40       3.226 -13.391  -5.513  1.00  0.88           H  
ATOM    548 2HH1 ARG A  40       3.185 -14.048  -3.870  1.00  0.88           H  
ATOM    549 1HH2 ARG A  40       6.046 -15.991  -4.205  1.00  0.88           H  
ATOM    550 2HH2 ARG A  40       4.737 -15.480  -3.118  1.00  0.88           H  
ATOM    551  N   PHE A  41       8.683  -9.084  -7.423  1.00  0.99           N  
ATOM    552  CA  PHE A  41      10.009  -8.645  -6.970  1.00  0.99           C  
ATOM    553  C   PHE A  41      10.044  -8.438  -5.432  1.00  0.99           C  
ATOM    554  O   PHE A  41      10.894  -9.008  -4.740  1.00  0.99           O  
ATOM    555  CB  PHE A  41      10.387  -7.370  -7.726  1.00  0.99           C  
ATOM    556  CG  PHE A  41      11.718  -6.796  -7.356  1.00  0.99           C  
ATOM    557  CD1 PHE A  41      12.884  -7.335  -7.888  1.00  0.99           C  
ATOM    558  CD2 PHE A  41      11.816  -5.718  -6.495  1.00  0.99           C  
ATOM    559  CE1 PHE A  41      14.119  -6.805  -7.562  1.00  0.99           C  
ATOM    560  CE2 PHE A  41      13.047  -5.186  -6.166  1.00  0.99           C  
ATOM    561  CZ  PHE A  41      14.201  -5.729  -6.700  1.00  0.99           C  
ATOM    562  H   PHE A  41       8.224  -8.596  -8.179  1.00  0.99           H  
ATOM    563  HA  PHE A  41      10.733  -9.416  -7.227  1.00  0.99           H  
ATOM    564 1HB  PHE A  41      10.405  -7.588  -8.794  1.00  0.99           H  
ATOM    565 2HB  PHE A  41       9.643  -6.613  -7.579  1.00  0.99           H  
ATOM    566  HD1 PHE A  41      12.817  -8.185  -8.571  1.00  0.99           H  
ATOM    567  HD2 PHE A  41      10.904  -5.285  -6.076  1.00  0.99           H  
ATOM    568  HE1 PHE A  41      15.026  -7.235  -7.986  1.00  0.99           H  
ATOM    569  HE2 PHE A  41      13.102  -4.333  -5.488  1.00  0.99           H  
ATOM    570  HZ  PHE A  41      15.173  -5.308  -6.443  1.00  0.99           H  
ATOM    571  N   SER A  42       9.107  -7.647  -4.902  1.00  1.11           N  
ATOM    572  CA  SER A  42       8.922  -7.465  -3.464  1.00  1.11           C  
ATOM    573  C   SER A  42       7.509  -7.927  -3.097  1.00  1.11           C  
ATOM    574  O   SER A  42       6.550  -7.172  -3.183  1.00  1.11           O  
ATOM    575  CB  SER A  42       9.079  -5.997  -3.101  1.00  1.11           C  
ATOM    576  OG  SER A  42       8.876  -5.777  -1.733  1.00  1.11           O  
ATOM    577  H   SER A  42       8.512  -7.129  -5.522  1.00  1.11           H  
ATOM    578  HA  SER A  42       9.651  -8.069  -2.924  1.00  1.11           H  
ATOM    579 1HB  SER A  42      10.077  -5.659  -3.387  1.00  1.11           H  
ATOM    580 2HB  SER A  42       8.365  -5.407  -3.670  1.00  1.11           H  
ATOM    581  HG  SER A  42       9.037  -4.839  -1.592  1.00  1.11           H  
ATOM    582  N   VAL A  43       7.395  -9.151  -2.604  1.00  1.20           N  
ATOM    583  CA  VAL A  43       6.091  -9.756  -2.332  1.00  1.20           C  
ATOM    584  C   VAL A  43       5.467  -9.411  -1.000  1.00  1.20           C  
ATOM    585  O   VAL A  43       4.260  -9.203  -0.914  1.00  1.20           O  
ATOM    586  CB  VAL A  43       6.185 -11.261  -2.403  1.00  1.20           C  
ATOM    587  CG1 VAL A  43       4.891 -11.873  -2.005  1.00  1.20           C  
ATOM    588  CG2 VAL A  43       6.553 -11.636  -3.732  1.00  1.20           C  
ATOM    589  H   VAL A  43       8.233  -9.707  -2.507  1.00  1.20           H  
ATOM    590  HA  VAL A  43       5.409  -9.424  -3.116  1.00  1.20           H  
ATOM    591  HB  VAL A  43       6.922 -11.586  -1.737  1.00  1.20           H  
ATOM    592 1HG1 VAL A  43       4.966 -12.955  -2.039  1.00  1.20           H  
ATOM    593 2HG1 VAL A  43       4.664 -11.562  -1.004  1.00  1.20           H  
ATOM    594 3HG1 VAL A  43       4.104 -11.540  -2.680  1.00  1.20           H  
ATOM    595 1HG2 VAL A  43       6.646 -12.707  -3.819  1.00  1.20           H  
ATOM    596 2HG2 VAL A  43       5.794 -11.277  -4.423  1.00  1.20           H  
ATOM    597 3HG2 VAL A  43       7.496 -11.176  -3.946  1.00  1.20           H  
ATOM    598  N   ALA A  44       6.280  -9.367   0.051  1.00  1.29           N  
ATOM    599  CA  ALA A  44       5.789  -9.214   1.420  1.00  1.29           C  
ATOM    600  C   ALA A  44       4.889  -7.998   1.595  1.00  1.29           C  
ATOM    601  O   ALA A  44       3.954  -8.027   2.393  1.00  1.29           O  
ATOM    602  CB  ALA A  44       6.958  -9.130   2.373  1.00  1.29           C  
ATOM    603  H   ALA A  44       7.270  -9.497  -0.098  1.00  1.29           H  
ATOM    604  HA  ALA A  44       5.211 -10.093   1.671  1.00  1.29           H  
ATOM    605 1HB  ALA A  44       6.581  -9.059   3.399  1.00  1.29           H  
ATOM    606 2HB  ALA A  44       7.572 -10.029   2.276  1.00  1.29           H  
ATOM    607 3HB  ALA A  44       7.556  -8.252   2.144  1.00  1.29           H  
ATOM    608  N   VAL A  45       5.122  -6.942   0.819  1.00  1.38           N  
ATOM    609  CA  VAL A  45       4.313  -5.731   0.911  1.00  1.38           C  
ATOM    610  C   VAL A  45       2.820  -6.012   0.653  1.00  1.38           C  
ATOM    611  O   VAL A  45       1.964  -5.232   1.079  1.00  1.38           O  
ATOM    612  CB  VAL A  45       4.833  -4.654  -0.077  1.00  1.38           C  
ATOM    613  CG1 VAL A  45       4.547  -5.021  -1.524  1.00  1.38           C  
ATOM    614  CG2 VAL A  45       4.175  -3.336   0.252  1.00  1.38           C  
ATOM    615  H   VAL A  45       5.885  -6.977   0.160  1.00  1.38           H  
ATOM    616  HA  VAL A  45       4.414  -5.332   1.917  1.00  1.38           H  
ATOM    617  HB  VAL A  45       5.915  -4.573   0.032  1.00  1.38           H  
ATOM    618 1HG1 VAL A  45       4.938  -4.251  -2.187  1.00  1.38           H  
ATOM    619 2HG1 VAL A  45       5.009  -5.969  -1.755  1.00  1.38           H  
ATOM    620 3HG1 VAL A  45       3.494  -5.094  -1.661  1.00  1.38           H  
ATOM    621 1HG2 VAL A  45       4.547  -2.568  -0.416  1.00  1.38           H  
ATOM    622 2HG2 VAL A  45       3.096  -3.434   0.129  1.00  1.38           H  
ATOM    623 3HG2 VAL A  45       4.403  -3.064   1.281  1.00  1.38           H  
ATOM    624  N   CYS A  46       2.520  -7.099  -0.071  1.00  1.49           N  
ATOM    625  CA  CYS A  46       1.162  -7.493  -0.397  1.00  1.49           C  
ATOM    626  C   CYS A  46       0.659  -8.740   0.311  1.00  1.49           C  
ATOM    627  O   CYS A  46      -0.390  -9.274  -0.062  1.00  1.49           O  
ATOM    628  CB  CYS A  46       1.035  -7.733  -1.895  1.00  1.49           C  
ATOM    629  SG  CYS A  46       1.259  -6.279  -2.850  1.00  1.49           S  
ATOM    630  H   CYS A  46       3.270  -7.711  -0.383  1.00  1.49           H  
ATOM    631  HA  CYS A  46       0.508  -6.674  -0.109  1.00  1.49           H  
ATOM    632 1HB  CYS A  46       1.791  -8.462  -2.205  1.00  1.49           H  
ATOM    633 2HB  CYS A  46       0.057  -8.150  -2.125  1.00  1.49           H  
ATOM    634  N   LEU A  47       1.372  -9.239   1.313  1.00  1.65           N  
ATOM    635  CA  LEU A  47       0.851 -10.436   1.946  1.00  1.65           C  
ATOM    636  C   LEU A  47      -0.090 -10.021   3.087  1.00  1.65           C  
ATOM    637  O   LEU A  47       0.204  -9.062   3.795  1.00  1.65           O  
ATOM    638  CB  LEU A  47       2.001 -11.334   2.403  1.00  1.65           C  
ATOM    639  CG  LEU A  47       2.863 -11.843   1.241  1.00  1.65           C  
ATOM    640  CD1 LEU A  47       4.032 -12.709   1.771  1.00  1.65           C  
ATOM    641  CD2 LEU A  47       1.973 -12.618   0.273  1.00  1.65           C  
ATOM    642  H   LEU A  47       2.236  -8.797   1.634  1.00  1.65           H  
ATOM    643  HA  LEU A  47       0.333 -10.995   1.188  1.00  1.65           H  
ATOM    644 1HB  LEU A  47       2.652 -10.763   3.073  1.00  1.65           H  
ATOM    645 2HB  LEU A  47       1.607 -12.193   2.950  1.00  1.65           H  
ATOM    646  HG  LEU A  47       3.282 -10.996   0.723  1.00  1.65           H  
ATOM    647 1HD1 LEU A  47       4.645 -13.055   0.947  1.00  1.65           H  
ATOM    648 2HD1 LEU A  47       4.645 -12.134   2.449  1.00  1.65           H  
ATOM    649 3HD1 LEU A  47       3.637 -13.572   2.304  1.00  1.65           H  
ATOM    650 1HD2 LEU A  47       2.562 -12.971  -0.569  1.00  1.65           H  
ATOM    651 2HD2 LEU A  47       1.538 -13.472   0.791  1.00  1.65           H  
ATOM    652 3HD2 LEU A  47       1.175 -11.967  -0.091  1.00  1.65           H  
ATOM    653  N   PRO A  48      -1.258 -10.683   3.259  1.00  1.84           N  
ATOM    654  CA  PRO A  48      -2.235 -10.444   4.320  1.00  1.84           C  
ATOM    655  C   PRO A  48      -1.683 -10.430   5.744  1.00  1.84           C  
ATOM    656  O   PRO A  48      -2.194  -9.709   6.604  1.00  1.84           O  
ATOM    657  CB  PRO A  48      -3.179 -11.638   4.150  1.00  1.84           C  
ATOM    658  CG  PRO A  48      -3.119 -11.966   2.687  1.00  1.84           C  
ATOM    659  CD  PRO A  48      -1.680 -11.729   2.293  1.00  1.84           C  
ATOM    660  HA  PRO A  48      -2.760  -9.502   4.109  1.00  1.84           H  
ATOM    661 1HB  PRO A  48      -2.848 -12.473   4.796  1.00  1.84           H  
ATOM    662 2HB  PRO A  48      -4.190 -11.362   4.483  1.00  1.84           H  
ATOM    663 1HG  PRO A  48      -3.441 -13.006   2.523  1.00  1.84           H  
ATOM    664 2HG  PRO A  48      -3.818 -11.325   2.125  1.00  1.84           H  
ATOM    665 1HD  PRO A  48      -1.069 -12.641   2.392  1.00  1.84           H  
ATOM    666 2HD  PRO A  48      -1.717 -11.337   1.264  1.00  1.84           H  
ATOM    667  N   ASP A  49      -0.671 -11.252   6.004  1.00  2.03           N  
ATOM    668  CA  ASP A  49      -0.089 -11.323   7.333  1.00  2.03           C  
ATOM    669  C   ASP A  49       1.414 -11.637   7.328  1.00  2.03           C  
ATOM    670  O   ASP A  49       2.243 -10.787   7.639  1.00  2.03           O  
ATOM    671  CB  ASP A  49      -0.933 -12.256   8.246  1.00  2.03           C  
ATOM    672  CG  ASP A  49      -1.125 -13.762   7.812  1.00  2.03           C  
ATOM    673  OD1 ASP A  49      -0.522 -14.194   6.861  1.00  2.03           O  
ATOM    674  OD2 ASP A  49      -1.890 -14.435   8.456  1.00  2.03           O  
ATOM    675  H   ASP A  49      -0.279 -11.821   5.270  1.00  2.03           H  
ATOM    676  HA  ASP A  49      -0.184 -10.333   7.778  1.00  2.03           H  
ATOM    677 1HB  ASP A  49      -0.481 -12.259   9.239  1.00  2.03           H  
ATOM    678 2HB  ASP A  49      -1.927 -11.817   8.362  1.00  2.03           H  
ATOM    679  N   ASN A  50       1.739 -12.891   7.054  1.00  2.17           N  
ATOM    680  CA  ASN A  50       3.092 -13.426   7.103  1.00  2.17           C  
ATOM    681  C   ASN A  50       3.957 -12.856   5.975  1.00  2.17           C  
ATOM    682  O   ASN A  50       3.486 -12.709   4.854  1.00  2.17           O  
ATOM    683  CB  ASN A  50       3.031 -14.938   7.040  1.00  2.17           C  
ATOM    684  CG  ASN A  50       4.263 -15.585   7.533  1.00  2.17           C  
ATOM    685  OD1 ASN A  50       5.331 -15.484   6.940  1.00  2.17           O  
ATOM    686  ND2 ASN A  50       4.137 -16.272   8.646  1.00  2.17           N  
ATOM    687  H   ASN A  50       0.984 -13.519   6.798  1.00  2.17           H  
ATOM    688  HA  ASN A  50       3.549 -13.126   8.048  1.00  2.17           H  
ATOM    689 1HB  ASN A  50       2.180 -15.288   7.633  1.00  2.17           H  
ATOM    690 2HB  ASN A  50       2.857 -15.248   6.010  1.00  2.17           H  
ATOM    691 1HD2 ASN A  50       4.926 -16.736   9.049  1.00  2.17           H  
ATOM    692 2HD2 ASN A  50       3.245 -16.328   9.097  1.00  2.17           H  
ATOM    693  N   ASP A  51       5.233 -12.584   6.258  1.00  2.20           N  
ATOM    694  CA  ASP A  51       6.162 -12.057   5.247  1.00  2.20           C  
ATOM    695  C   ASP A  51       6.869 -13.111   4.378  1.00  2.20           C  
ATOM    696  O   ASP A  51       7.638 -12.755   3.485  1.00  2.20           O  
ATOM    697  CB  ASP A  51       7.238 -11.201   5.914  1.00  2.20           C  
ATOM    698  CG  ASP A  51       6.713  -9.889   6.483  1.00  2.20           C  
ATOM    699  OD1 ASP A  51       5.711  -9.410   6.016  1.00  2.20           O  
ATOM    700  OD2 ASP A  51       7.325  -9.381   7.390  1.00  2.20           O  
ATOM    701  H   ASP A  51       5.568 -12.732   7.199  1.00  2.20           H  
ATOM    702  HA  ASP A  51       5.587 -11.412   4.581  1.00  2.20           H  
ATOM    703 1HB  ASP A  51       7.703 -11.769   6.719  1.00  2.20           H  
ATOM    704 2HB  ASP A  51       8.017 -10.974   5.186  1.00  2.20           H  
ATOM    705  N   ILE A  52       6.648 -14.394   4.646  1.00  2.11           N  
ATOM    706  CA  ILE A  52       7.303 -15.454   3.874  1.00  2.11           C  
ATOM    707  C   ILE A  52       6.821 -15.513   2.435  1.00  2.11           C  
ATOM    708  O   ILE A  52       5.623 -15.455   2.161  1.00  2.11           O  
ATOM    709  CB  ILE A  52       7.141 -16.839   4.538  1.00  2.11           C  
ATOM    710  CG1 ILE A  52       7.919 -16.877   5.868  1.00  2.11           C  
ATOM    711  CG2 ILE A  52       7.608 -17.963   3.602  1.00  2.11           C  
ATOM    712  CD1 ILE A  52       7.607 -18.093   6.711  1.00  2.11           C  
ATOM    713  H   ILE A  52       6.016 -14.653   5.401  1.00  2.11           H  
ATOM    714  HA  ILE A  52       8.370 -15.235   3.852  1.00  2.11           H  
ATOM    715  HB  ILE A  52       6.088 -16.997   4.777  1.00  2.11           H  
ATOM    716 1HG1 ILE A  52       8.984 -16.880   5.649  1.00  2.11           H  
ATOM    717 2HG1 ILE A  52       7.694 -15.985   6.441  1.00  2.11           H  
ATOM    718 1HG2 ILE A  52       7.468 -18.923   4.093  1.00  2.11           H  
ATOM    719 2HG2 ILE A  52       7.029 -17.948   2.695  1.00  2.11           H  
ATOM    720 3HG2 ILE A  52       8.661 -17.827   3.362  1.00  2.11           H  
ATOM    721 1HD1 ILE A  52       8.192 -18.061   7.630  1.00  2.11           H  
ATOM    722 2HD1 ILE A  52       6.543 -18.098   6.958  1.00  2.11           H  
ATOM    723 3HD1 ILE A  52       7.854 -18.996   6.156  1.00  2.11           H  
ATOM    724  N   VAL A  53       7.780 -15.635   1.516  1.00  1.92           N  
ATOM    725  CA  VAL A  53       7.512 -15.712   0.086  1.00  1.92           C  
ATOM    726  C   VAL A  53       7.999 -17.050  -0.491  1.00  1.92           C  
ATOM    727  O   VAL A  53       9.136 -17.130  -0.951  1.00  1.92           O  
ATOM    728  CB  VAL A  53       8.284 -14.589  -0.606  1.00  1.92           C  
ATOM    729  CG1 VAL A  53       7.971 -14.586  -2.075  1.00  1.92           C  
ATOM    730  CG2 VAL A  53       7.940 -13.272   0.064  1.00  1.92           C  
ATOM    731  H   VAL A  53       8.738 -15.665   1.832  1.00  1.92           H  
ATOM    732  HA  VAL A  53       6.449 -15.565  -0.089  1.00  1.92           H  
ATOM    733  HB  VAL A  53       9.354 -14.769  -0.508  1.00  1.92           H  
ATOM    734 1HG1 VAL A  53       8.526 -13.793  -2.568  1.00  1.92           H  
ATOM    735 2HG1 VAL A  53       8.243 -15.547  -2.516  1.00  1.92           H  
ATOM    736 3HG1 VAL A  53       6.919 -14.417  -2.194  1.00  1.92           H  
ATOM    737 1HG2 VAL A  53       8.501 -12.469  -0.408  1.00  1.92           H  
ATOM    738 2HG2 VAL A  53       6.875 -13.086  -0.022  1.00  1.92           H  
ATOM    739 3HG2 VAL A  53       8.208 -13.314   1.112  1.00  1.92           H  
ATOM    740  N   PRO A  54       7.168 -18.115  -0.474  1.00  1.70           N  
ATOM    741  CA  PRO A  54       7.497 -19.483  -0.861  1.00  1.70           C  
ATOM    742  C   PRO A  54       8.077 -19.692  -2.259  1.00  1.70           C  
ATOM    743  O   PRO A  54       8.836 -20.641  -2.473  1.00  1.70           O  
ATOM    744  CB  PRO A  54       6.127 -20.171  -0.803  1.00  1.70           C  
ATOM    745  CG  PRO A  54       5.334 -19.373   0.179  1.00  1.70           C  
ATOM    746  CD  PRO A  54       5.759 -17.954  -0.059  1.00  1.70           C  
ATOM    747  HA  PRO A  54       8.172 -19.910  -0.104  1.00  1.70           H  
ATOM    748 1HB  PRO A  54       5.679 -20.185  -1.811  1.00  1.70           H  
ATOM    749 2HB  PRO A  54       6.250 -21.219  -0.498  1.00  1.70           H  
ATOM    750 1HG  PRO A  54       4.256 -19.530   0.014  1.00  1.70           H  
ATOM    751 2HG  PRO A  54       5.549 -19.710   1.204  1.00  1.70           H  
ATOM    752 1HD  PRO A  54       5.167 -17.490  -0.860  1.00  1.70           H  
ATOM    753 2HD  PRO A  54       5.659 -17.442   0.870  1.00  1.70           H  
ATOM    754  N   SER A  55       7.712 -18.834  -3.215  1.00  1.48           N  
ATOM    755  CA  SER A  55       8.189 -19.025  -4.581  1.00  1.48           C  
ATOM    756  C   SER A  55       8.019 -17.834  -5.525  1.00  1.48           C  
ATOM    757  O   SER A  55       7.238 -16.900  -5.278  1.00  1.48           O  
ATOM    758  CB  SER A  55       7.491 -20.231  -5.196  1.00  1.48           C  
ATOM    759  OG  SER A  55       6.111 -20.001  -5.331  1.00  1.48           O  
ATOM    760  H   SER A  55       7.107 -18.061  -2.998  1.00  1.48           H  
ATOM    761  HA  SER A  55       9.256 -19.245  -4.524  1.00  1.48           H  
ATOM    762 1HB  SER A  55       7.919 -20.423  -6.180  1.00  1.48           H  
ATOM    763 2HB  SER A  55       7.658 -21.120  -4.598  1.00  1.48           H  
ATOM    764  HG  SER A  55       5.791 -20.684  -5.928  1.00  1.48           H  
ATOM    765  N   ASN A  56       8.732 -17.926  -6.652  1.00  1.28           N  
ATOM    766  CA  ASN A  56       8.652 -17.009  -7.792  1.00  1.28           C  
ATOM    767  C   ASN A  56       8.881 -15.539  -7.453  1.00  1.28           C  
ATOM    768  O   ASN A  56       8.302 -14.661  -8.084  1.00  1.28           O  
ATOM    769  CB  ASN A  56       7.311 -17.181  -8.493  1.00  1.28           C  
ATOM    770  CG  ASN A  56       7.150 -18.539  -9.131  1.00  1.28           C  
ATOM    771  OD1 ASN A  56       8.120 -19.111  -9.641  1.00  1.28           O  
ATOM    772  ND2 ASN A  56       5.950 -19.063  -9.120  1.00  1.28           N  
ATOM    773  H   ASN A  56       9.357 -18.716  -6.738  1.00  1.28           H  
ATOM    774  HA  ASN A  56       9.434 -17.291  -8.498  1.00  1.28           H  
ATOM    775 1HB  ASN A  56       6.497 -17.032  -7.783  1.00  1.28           H  
ATOM    776 2HB  ASN A  56       7.205 -16.418  -9.264  1.00  1.28           H  
ATOM    777 1HD2 ASN A  56       5.790 -19.960  -9.534  1.00  1.28           H  
ATOM    778 2HD2 ASN A  56       5.191 -18.568  -8.699  1.00  1.28           H  
ATOM    779  N   ILE A  57       9.795 -15.270  -6.534  1.00  1.12           N  
ATOM    780  CA  ILE A  57      10.113 -13.900  -6.129  1.00  1.12           C  
ATOM    781  C   ILE A  57      10.732 -13.072  -7.262  1.00  1.12           C  
ATOM    782  O   ILE A  57      10.768 -11.856  -7.207  1.00  1.12           O  
ATOM    783  CB  ILE A  57      11.001 -13.876  -4.882  1.00  1.12           C  
ATOM    784  CG1 ILE A  57      10.889 -12.497  -4.223  1.00  1.12           C  
ATOM    785  CG2 ILE A  57      12.451 -14.189  -5.253  1.00  1.12           C  
ATOM    786  CD1 ILE A  57      11.452 -12.433  -2.833  1.00  1.12           C  
ATOM    787  H   ILE A  57      10.258 -16.036  -6.068  1.00  1.12           H  
ATOM    788  HA  ILE A  57       9.177 -13.413  -5.848  1.00  1.12           H  
ATOM    789  HB  ILE A  57      10.641 -14.615  -4.166  1.00  1.12           H  
ATOM    790 1HG1 ILE A  57      11.407 -11.760  -4.843  1.00  1.12           H  
ATOM    791 2HG1 ILE A  57       9.836 -12.216  -4.178  1.00  1.12           H  
ATOM    792 1HG2 ILE A  57      13.068 -14.169  -4.357  1.00  1.12           H  
ATOM    793 2HG2 ILE A  57      12.508 -15.173  -5.711  1.00  1.12           H  
ATOM    794 3HG2 ILE A  57      12.817 -13.439  -5.956  1.00  1.12           H  
ATOM    795 1HD1 ILE A  57      11.323 -11.422  -2.443  1.00  1.12           H  
ATOM    796 2HD1 ILE A  57      10.925 -13.139  -2.196  1.00  1.12           H  
ATOM    797 3HD1 ILE A  57      12.511 -12.681  -2.858  1.00  1.12           H  
ATOM    798  N   ASN A  58      11.276 -13.724  -8.275  1.00  1.00           N  
ATOM    799  CA  ASN A  58      11.885 -12.989  -9.368  1.00  1.00           C  
ATOM    800  C   ASN A  58      10.919 -12.757 -10.533  1.00  1.00           C  
ATOM    801  O   ASN A  58      11.320 -12.223 -11.573  1.00  1.00           O  
ATOM    802  CB  ASN A  58      13.130 -13.710  -9.834  1.00  1.00           C  
ATOM    803  CG  ASN A  58      14.231 -13.662  -8.798  1.00  1.00           C  
ATOM    804  OD1 ASN A  58      14.435 -12.639  -8.133  1.00  1.00           O  
ATOM    805  ND2 ASN A  58      14.943 -14.751  -8.649  1.00  1.00           N  
ATOM    806  H   ASN A  58      11.251 -14.729  -8.293  1.00  1.00           H  
ATOM    807  HA  ASN A  58      12.178 -12.005  -8.997  1.00  1.00           H  
ATOM    808 1HB  ASN A  58      12.889 -14.751 -10.049  1.00  1.00           H  
ATOM    809 2HB  ASN A  58      13.491 -13.256 -10.755  1.00  1.00           H  
ATOM    810 1HD2 ASN A  58      15.687 -14.777  -7.979  1.00  1.00           H  
ATOM    811 2HD2 ASN A  58      14.746 -15.558  -9.206  1.00  1.00           H  
ATOM    812  N   CYS A  59       9.634 -13.098 -10.351  1.00  0.90           N  
ATOM    813  CA  CYS A  59       8.627 -12.880 -11.385  1.00  0.90           C  
ATOM    814  C   CYS A  59       8.535 -11.416 -11.782  1.00  0.90           C  
ATOM    815  O   CYS A  59       8.276 -10.551 -10.951  1.00  0.90           O  
ATOM    816  CB  CYS A  59       7.256 -13.314 -10.878  1.00  0.90           C  
ATOM    817  SG  CYS A  59       5.901 -13.036 -12.004  1.00  0.90           S  
ATOM    818  H   CYS A  59       9.345 -13.529  -9.476  1.00  0.90           H  
ATOM    819  HA  CYS A  59       8.891 -13.470 -12.261  1.00  0.90           H  
ATOM    820 1HB  CYS A  59       7.282 -14.374 -10.631  1.00  0.90           H  
ATOM    821 2HB  CYS A  59       7.033 -12.783  -9.980  1.00  0.90           H  
ATOM    822  N   GLN A  60       8.734 -11.143 -13.070  1.00  0.83           N  
ATOM    823  CA  GLN A  60       8.649  -9.780 -13.580  1.00  0.83           C  
ATOM    824  C   GLN A  60       8.034  -9.752 -14.976  1.00  0.83           C  
ATOM    825  O   GLN A  60       8.433 -10.519 -15.857  1.00  0.83           O  
ATOM    826  CB  GLN A  60      10.056  -9.156 -13.604  1.00  0.83           C  
ATOM    827  CG  GLN A  60      10.685  -8.949 -12.209  1.00  0.83           C  
ATOM    828  CD  GLN A  60      12.101  -8.500 -12.240  1.00  0.83           C  
ATOM    829  OE1 GLN A  60      12.457  -7.366 -12.580  1.00  0.83           O  
ATOM    830  NE2 GLN A  60      12.960  -9.459 -11.891  1.00  0.83           N  
ATOM    831  H   GLN A  60       8.955 -11.894 -13.704  1.00  0.83           H  
ATOM    832  HA  GLN A  60       8.009  -9.195 -12.922  1.00  0.83           H  
ATOM    833 1HB  GLN A  60      10.724  -9.799 -14.176  1.00  0.83           H  
ATOM    834 2HB  GLN A  60      10.015  -8.193 -14.109  1.00  0.83           H  
ATOM    835 1HG  GLN A  60      10.098  -8.202 -11.675  1.00  0.83           H  
ATOM    836 2HG  GLN A  60      10.686  -9.861 -11.656  1.00  0.83           H  
ATOM    837 1HE2 GLN A  60      13.945  -9.282 -11.886  1.00  0.83           H  
ATOM    838 2HE2 GLN A  60      12.589 -10.396 -11.657  1.00  0.83           H  
ATOM    839  N   ASN A  61       7.128  -8.810 -15.200  1.00  0.78           N  
ATOM    840  CA  ASN A  61       6.543  -8.571 -16.509  1.00  0.78           C  
ATOM    841  C   ASN A  61       7.290  -7.440 -17.194  1.00  0.78           C  
ATOM    842  O   ASN A  61       7.076  -6.261 -16.888  1.00  0.78           O  
ATOM    843  CB  ASN A  61       5.073  -8.258 -16.398  1.00  0.78           C  
ATOM    844  CG  ASN A  61       4.398  -8.110 -17.744  1.00  0.78           C  
ATOM    845  OD1 ASN A  61       5.009  -7.719 -18.762  1.00  0.78           O  
ATOM    846  ND2 ASN A  61       3.130  -8.426 -17.768  1.00  0.78           N  
ATOM    847  H   ASN A  61       6.795  -8.258 -14.417  1.00  0.78           H  
ATOM    848  HA  ASN A  61       6.666  -9.467 -17.119  1.00  0.78           H  
ATOM    849 1HB  ASN A  61       4.564  -9.029 -15.820  1.00  0.78           H  
ATOM    850 2HB  ASN A  61       4.962  -7.333 -15.857  1.00  0.78           H  
ATOM    851 1HD2 ASN A  61       2.599  -8.351 -18.625  1.00  0.78           H  
ATOM    852 2HD2 ASN A  61       2.676  -8.728 -16.927  1.00  0.78           H  
ATOM    853  N   HIS A  62       8.139  -7.795 -18.148  1.00  0.74           N  
ATOM    854  CA  HIS A  62       9.032  -6.858 -18.825  1.00  0.74           C  
ATOM    855  C   HIS A  62       8.344  -5.768 -19.652  1.00  0.74           C  
ATOM    856  O   HIS A  62       8.991  -4.802 -20.052  1.00  0.74           O  
ATOM    857  CB  HIS A  62       9.973  -7.631 -19.751  1.00  0.74           C  
ATOM    858  CG  HIS A  62       9.267  -8.294 -20.921  1.00  0.74           C  
ATOM    859  ND1 HIS A  62       8.530  -9.456 -20.788  1.00  0.74           N  
ATOM    860  CD2 HIS A  62       9.198  -7.954 -22.232  1.00  0.74           C  
ATOM    861  CE1 HIS A  62       8.038  -9.801 -21.967  1.00  0.74           C  
ATOM    862  NE2 HIS A  62       8.431  -8.910 -22.862  1.00  0.74           N  
ATOM    863  H   HIS A  62       8.217  -8.780 -18.368  1.00  0.74           H  
ATOM    864  HA  HIS A  62       9.640  -6.355 -18.074  1.00  0.74           H  
ATOM    865 1HB  HIS A  62      10.729  -6.954 -20.149  1.00  0.74           H  
ATOM    866 2HB  HIS A  62      10.490  -8.403 -19.182  1.00  0.74           H  
ATOM    867  HD1 HIS A  62       8.382  -9.974 -19.946  1.00  0.74           H  
ATOM    868  HD2 HIS A  62       9.617  -7.127 -22.804  1.00  0.74           H  
ATOM    869  HE1 HIS A  62       7.420 -10.695 -22.071  1.00  0.74           H  
ATOM    870  N   LYS A  63       7.043  -5.902 -19.911  1.00  0.70           N  
ATOM    871  CA  LYS A  63       6.333  -4.910 -20.711  1.00  0.70           C  
ATOM    872  C   LYS A  63       5.813  -3.770 -19.849  1.00  0.70           C  
ATOM    873  O   LYS A  63       5.347  -2.749 -20.366  1.00  0.70           O  
ATOM    874  CB  LYS A  63       5.151  -5.553 -21.431  1.00  0.70           C  
ATOM    875  CG  LYS A  63       5.546  -6.619 -22.431  1.00  0.70           C  
ATOM    876  CD  LYS A  63       4.337  -7.230 -23.121  1.00  0.70           C  
ATOM    877  CE  LYS A  63       4.766  -8.315 -24.105  1.00  0.70           C  
ATOM    878  NZ  LYS A  63       3.604  -8.938 -24.796  1.00  0.70           N  
ATOM    879  H   LYS A  63       6.523  -6.696 -19.534  1.00  0.70           H  
ATOM    880  HA  LYS A  63       7.022  -4.496 -21.448  1.00  0.70           H  
ATOM    881 1HB  LYS A  63       4.483  -6.004 -20.698  1.00  0.70           H  
ATOM    882 2HB  LYS A  63       4.585  -4.785 -21.960  1.00  0.70           H  
ATOM    883 1HG  LYS A  63       6.223  -6.202 -23.175  1.00  0.70           H  
ATOM    884 2HG  LYS A  63       6.069  -7.412 -21.896  1.00  0.70           H  
ATOM    885 1HD  LYS A  63       3.677  -7.674 -22.371  1.00  0.70           H  
ATOM    886 2HD  LYS A  63       3.786  -6.457 -23.655  1.00  0.70           H  
ATOM    887 1HE  LYS A  63       5.431  -7.880 -24.848  1.00  0.70           H  
ATOM    888 2HE  LYS A  63       5.306  -9.092 -23.559  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63       3.935  -9.652 -25.429  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63       2.989  -9.359 -24.108  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63       3.098  -8.236 -25.314  1.00  0.70           H  
ATOM    892  N   THR A  64       5.905  -3.934 -18.532  1.00  0.68           N  
ATOM    893  CA  THR A  64       5.336  -2.975 -17.604  1.00  0.68           C  
ATOM    894  C   THR A  64       5.842  -1.569 -17.810  1.00  0.68           C  
ATOM    895  O   THR A  64       5.054  -0.624 -17.854  1.00  0.68           O  
ATOM    896  CB  THR A  64       5.707  -3.336 -16.182  1.00  0.68           C  
ATOM    897  OG1 THR A  64       5.229  -4.626 -15.869  1.00  0.68           O  
ATOM    898  CG2 THR A  64       5.130  -2.332 -15.232  1.00  0.68           C  
ATOM    899  H   THR A  64       6.350  -4.771 -18.147  1.00  0.68           H  
ATOM    900  HA  THR A  64       4.255  -2.979 -17.722  1.00  0.68           H  
ATOM    901  HB  THR A  64       6.781  -3.346 -16.095  1.00  0.68           H  
ATOM    902  HG1 THR A  64       5.798  -5.275 -16.343  1.00  0.68           H  
ATOM    903 1HG2 THR A  64       5.410  -2.598 -14.240  1.00  0.68           H  
ATOM    904 2HG2 THR A  64       5.515  -1.344 -15.469  1.00  0.68           H  
ATOM    905 3HG2 THR A  64       4.076  -2.321 -15.302  1.00  0.68           H  
ATOM    906  N   LYS A  65       7.158  -1.419 -17.932  1.00  0.66           N  
ATOM    907  CA  LYS A  65       7.727  -0.097 -18.071  1.00  0.66           C  
ATOM    908  C   LYS A  65       7.156   0.594 -19.298  1.00  0.66           C  
ATOM    909  O   LYS A  65       6.694   1.720 -19.188  1.00  0.66           O  
ATOM    910  CB  LYS A  65       9.257  -0.165 -18.094  1.00  0.66           C  
ATOM    911  CG  LYS A  65       9.956   1.205 -18.159  1.00  0.66           C  
ATOM    912  CD  LYS A  65      11.478   1.062 -17.986  1.00  0.66           C  
ATOM    913  CE  LYS A  65      12.187   2.426 -17.877  1.00  0.66           C  
ATOM    914  NZ  LYS A  65      12.344   3.116 -19.181  1.00  0.66           N  
ATOM    915  H   LYS A  65       7.760  -2.231 -17.897  1.00  0.66           H  
ATOM    916  HA  LYS A  65       7.438   0.493 -17.201  1.00  0.66           H  
ATOM    917 1HB  LYS A  65       9.607  -0.685 -17.199  1.00  0.66           H  
ATOM    918 2HB  LYS A  65       9.580  -0.745 -18.957  1.00  0.66           H  
ATOM    919 1HG  LYS A  65       9.750   1.673 -19.124  1.00  0.66           H  
ATOM    920 2HG  LYS A  65       9.566   1.852 -17.372  1.00  0.66           H  
ATOM    921 1HD  LYS A  65      11.687   0.489 -17.083  1.00  0.66           H  
ATOM    922 2HD  LYS A  65      11.888   0.526 -18.840  1.00  0.66           H  
ATOM    923 1HE  LYS A  65      11.603   3.068 -17.215  1.00  0.66           H  
ATOM    924 2HE  LYS A  65      13.173   2.275 -17.446  1.00  0.66           H  
ATOM    925 1HZ  LYS A  65      12.810   3.996 -19.038  1.00  0.66           H  
ATOM    926 2HZ  LYS A  65      12.892   2.547 -19.797  1.00  0.66           H  
ATOM    927 3HZ  LYS A  65      11.452   3.296 -19.631  1.00  0.66           H  
ATOM    928  N   SER A  66       7.115  -0.096 -20.446  1.00  0.65           N  
ATOM    929  CA  SER A  66       6.604   0.508 -21.681  1.00  0.65           C  
ATOM    930  C   SER A  66       5.142   0.919 -21.536  1.00  0.65           C  
ATOM    931  O   SER A  66       4.721   1.987 -21.991  1.00  0.65           O  
ATOM    932  CB  SER A  66       6.754  -0.461 -22.837  1.00  0.65           C  
ATOM    933  OG  SER A  66       8.106  -0.683 -23.129  1.00  0.65           O  
ATOM    934  H   SER A  66       7.464  -1.044 -20.467  1.00  0.65           H  
ATOM    935  HA  SER A  66       7.194   1.401 -21.895  1.00  0.65           H  
ATOM    936 1HB  SER A  66       6.270  -1.408 -22.580  1.00  0.65           H  
ATOM    937 2HB  SER A  66       6.248  -0.059 -23.713  1.00  0.65           H  
ATOM    938  HG  SER A  66       8.486   0.191 -23.285  1.00  0.65           H  
ATOM    939  N   ILE A  67       4.364   0.090 -20.856  1.00  0.65           N  
ATOM    940  CA  ILE A  67       2.961   0.394 -20.633  1.00  0.65           C  
ATOM    941  C   ILE A  67       2.834   1.674 -19.814  1.00  0.65           C  
ATOM    942  O   ILE A  67       2.058   2.578 -20.155  1.00  0.65           O  
ATOM    943  CB  ILE A  67       2.302  -0.805 -19.927  1.00  0.65           C  
ATOM    944  CG1 ILE A  67       2.255  -1.976 -20.922  1.00  0.65           C  
ATOM    945  CG2 ILE A  67       0.913  -0.471 -19.384  1.00  0.65           C  
ATOM    946  CD1 ILE A  67       1.942  -3.292 -20.292  1.00  0.65           C  
ATOM    947  H   ILE A  67       4.751  -0.789 -20.506  1.00  0.65           H  
ATOM    948  HA  ILE A  67       2.477   0.546 -21.593  1.00  0.65           H  
ATOM    949  HB  ILE A  67       2.929  -1.115 -19.100  1.00  0.65           H  
ATOM    950 1HG1 ILE A  67       1.491  -1.766 -21.665  1.00  0.65           H  
ATOM    951 2HG1 ILE A  67       3.215  -2.050 -21.427  1.00  0.65           H  
ATOM    952 1HG2 ILE A  67       0.500  -1.354 -18.893  1.00  0.65           H  
ATOM    953 2HG2 ILE A  67       0.985   0.343 -18.663  1.00  0.65           H  
ATOM    954 3HG2 ILE A  67       0.266  -0.177 -20.203  1.00  0.65           H  
ATOM    955 1HD1 ILE A  67       1.916  -4.072 -21.053  1.00  0.65           H  
ATOM    956 2HD1 ILE A  67       2.710  -3.527 -19.565  1.00  0.65           H  
ATOM    957 3HD1 ILE A  67       0.978  -3.226 -19.807  1.00  0.65           H  
ATOM    958  N   LEU A  68       3.627   1.782 -18.757  1.00  0.65           N  
ATOM    959  CA  LEU A  68       3.556   2.960 -17.923  1.00  0.65           C  
ATOM    960  C   LEU A  68       4.161   4.180 -18.617  1.00  0.65           C  
ATOM    961  O   LEU A  68       3.672   5.291 -18.430  1.00  0.65           O  
ATOM    962  CB  LEU A  68       4.243   2.687 -16.602  1.00  0.65           C  
ATOM    963  CG  LEU A  68       3.546   1.615 -15.759  1.00  0.65           C  
ATOM    964  CD1 LEU A  68       4.336   1.388 -14.521  1.00  0.65           C  
ATOM    965  CD2 LEU A  68       2.127   2.035 -15.468  1.00  0.65           C  
ATOM    966  H   LEU A  68       4.262   1.017 -18.518  1.00  0.65           H  
ATOM    967  HA  LEU A  68       2.509   3.171 -17.721  1.00  0.65           H  
ATOM    968 1HB  LEU A  68       5.262   2.346 -16.806  1.00  0.65           H  
ATOM    969 2HB  LEU A  68       4.287   3.609 -16.022  1.00  0.65           H  
ATOM    970  HG  LEU A  68       3.526   0.676 -16.311  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68       3.860   0.615 -13.931  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68       5.342   1.078 -14.782  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68       4.378   2.316 -13.955  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68       1.635   1.263 -14.876  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68       2.134   2.972 -14.920  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68       1.588   2.171 -16.405  1.00  0.65           H  
ATOM    977  N   GLU A  69       5.192   3.992 -19.445  1.00  0.65           N  
ATOM    978  CA  GLU A  69       5.771   5.136 -20.137  1.00  0.65           C  
ATOM    979  C   GLU A  69       4.720   5.776 -21.030  1.00  0.65           C  
ATOM    980  O   GLU A  69       4.524   6.992 -21.004  1.00  0.65           O  
ATOM    981  CB  GLU A  69       6.949   4.710 -21.040  1.00  0.65           C  
ATOM    982  CG  GLU A  69       8.270   4.314 -20.357  1.00  0.65           C  
ATOM    983  CD  GLU A  69       9.267   3.732 -21.361  1.00  0.65           C  
ATOM    984  OE1 GLU A  69       8.876   3.450 -22.470  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      10.425   3.590 -21.023  1.00  0.65           O  
ATOM    986  H   GLU A  69       5.588   3.067 -19.567  1.00  0.65           H  
ATOM    987  HA  GLU A  69       6.108   5.861 -19.400  1.00  0.65           H  
ATOM    988 1HB  GLU A  69       6.636   3.854 -21.636  1.00  0.65           H  
ATOM    989 2HB  GLU A  69       7.168   5.514 -21.738  1.00  0.65           H  
ATOM    990 1HG  GLU A  69       8.712   5.192 -19.904  1.00  0.65           H  
ATOM    991 2HG  GLU A  69       8.088   3.611 -19.567  1.00  0.65           H  
ATOM    992  N   LYS A  70       3.954   4.942 -21.738  1.00  0.66           N  
ATOM    993  CA  LYS A  70       2.910   5.426 -22.630  1.00  0.66           C  
ATOM    994  C   LYS A  70       1.787   6.142 -21.886  1.00  0.66           C  
ATOM    995  O   LYS A  70       1.230   7.122 -22.386  1.00  0.66           O  
ATOM    996  CB  LYS A  70       2.343   4.269 -23.450  1.00  0.66           C  
ATOM    997  CG  LYS A  70       3.299   3.729 -24.510  1.00  0.66           C  
ATOM    998  CD  LYS A  70       2.693   2.557 -25.264  1.00  0.66           C  
ATOM    999  CE  LYS A  70       3.657   2.022 -26.311  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70       3.087   0.861 -27.048  1.00  0.66           N  
ATOM   1001  H   LYS A  70       4.147   3.936 -21.700  1.00  0.66           H  
ATOM   1002  HA  LYS A  70       3.359   6.143 -23.316  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70       2.097   3.442 -22.775  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70       1.424   4.581 -23.938  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70       3.536   4.521 -25.217  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70       4.224   3.408 -24.032  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70       2.462   1.759 -24.555  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70       1.771   2.870 -25.750  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70       3.888   2.814 -27.021  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70       4.579   1.709 -25.817  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70       3.756   0.534 -27.732  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70       2.881   0.118 -26.396  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70       2.239   1.143 -27.517  1.00  0.66           H  
ATOM   1014  N   LYS A  71       1.457   5.655 -20.692  1.00  0.66           N  
ATOM   1015  CA  LYS A  71       0.384   6.235 -19.898  1.00  0.66           C  
ATOM   1016  C   LYS A  71       0.788   7.425 -19.019  1.00  0.66           C  
ATOM   1017  O   LYS A  71      -0.067   8.248 -18.687  1.00  0.66           O  
ATOM   1018  CB  LYS A  71      -0.223   5.157 -19.001  1.00  0.66           C  
ATOM   1019  CG  LYS A  71      -0.970   4.055 -19.740  1.00  0.66           C  
ATOM   1020  CD  LYS A  71      -1.500   3.004 -18.773  1.00  0.66           C  
ATOM   1021  CE  LYS A  71      -2.237   1.897 -19.513  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71      -3.481   2.399 -20.173  1.00  0.66           N  
ATOM   1023  H   LYS A  71       1.933   4.820 -20.345  1.00  0.66           H  
ATOM   1024  HA  LYS A  71      -0.384   6.585 -20.586  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71       0.580   4.687 -18.425  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71      -0.904   5.620 -18.286  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71      -1.801   4.487 -20.294  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71      -0.293   3.577 -20.449  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71      -0.657   2.566 -18.230  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71      -2.172   3.470 -18.052  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71      -1.578   1.481 -20.273  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71      -2.501   1.114 -18.810  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71      -3.939   1.638 -20.654  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71      -4.105   2.779 -19.475  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71      -3.241   3.121 -20.838  1.00  0.66           H  
ATOM   1036  N   CYS A  72       2.065   7.518 -18.630  1.00  0.67           N  
ATOM   1037  CA  CYS A  72       2.464   8.531 -17.660  1.00  0.67           C  
ATOM   1038  C   CYS A  72       3.486   9.560 -18.154  1.00  0.67           C  
ATOM   1039  O   CYS A  72       3.497  10.691 -17.663  1.00  0.67           O  
ATOM   1040  CB  CYS A  72       3.064   7.857 -16.430  1.00  0.67           C  
ATOM   1041  SG  CYS A  72       2.006   6.639 -15.601  1.00  0.67           S  
ATOM   1042  H   CYS A  72       2.739   6.821 -18.931  1.00  0.67           H  
ATOM   1043  HA  CYS A  72       1.570   9.077 -17.362  1.00  0.67           H  
ATOM   1044 1HB  CYS A  72       3.983   7.349 -16.723  1.00  0.67           H  
ATOM   1045 2HB  CYS A  72       3.338   8.616 -15.700  1.00  0.67           H  
ATOM   1046  N   ASN A  73       4.416   9.187 -19.040  1.00  0.67           N  
ATOM   1047  CA  ASN A  73       5.488  10.138 -19.331  1.00  0.67           C  
ATOM   1048  C   ASN A  73       5.017  11.476 -19.876  1.00  0.67           C  
ATOM   1049  O   ASN A  73       4.269  11.553 -20.854  1.00  0.67           O  
ATOM   1050  CB  ASN A  73       6.542   9.557 -20.256  1.00  0.67           C  
ATOM   1051  CG  ASN A  73       7.468   8.617 -19.559  1.00  0.67           C  
ATOM   1052  OD1 ASN A  73       7.532   8.595 -18.320  1.00  0.67           O  
ATOM   1053  ND2 ASN A  73       8.209   7.875 -20.324  1.00  0.67           N  
ATOM   1054  H   ASN A  73       4.400   8.286 -19.515  1.00  0.67           H  
ATOM   1055  HA  ASN A  73       5.988  10.356 -18.388  1.00  0.67           H  
ATOM   1056 1HB  ASN A  73       6.059   9.033 -21.080  1.00  0.67           H  
ATOM   1057 2HB  ASN A  73       7.127  10.370 -20.684  1.00  0.67           H  
ATOM   1058 1HD2 ASN A  73       8.864   7.231 -19.925  1.00  0.67           H  
ATOM   1059 2HD2 ASN A  73       8.122   7.938 -21.319  1.00  0.67           H  
ATOM   1060  N   GLY A  74       5.524  12.538 -19.255  1.00  0.67           N  
ATOM   1061  CA  GLY A  74       5.233  13.915 -19.639  1.00  0.67           C  
ATOM   1062  C   GLY A  74       4.096  14.553 -18.841  1.00  0.67           C  
ATOM   1063  O   GLY A  74       3.921  15.772 -18.887  1.00  0.67           O  
ATOM   1064  H   GLY A  74       6.126  12.373 -18.442  1.00  0.67           H  
ATOM   1065 1HA  GLY A  74       6.135  14.512 -19.517  1.00  0.67           H  
ATOM   1066 2HA  GLY A  74       4.984  13.942 -20.698  1.00  0.67           H  
ATOM   1067  N   ASP A  75       3.336  13.750 -18.106  1.00  0.67           N  
ATOM   1068  CA  ASP A  75       2.242  14.278 -17.296  1.00  0.67           C  
ATOM   1069  C   ASP A  75       2.701  14.655 -15.896  1.00  0.67           C  
ATOM   1070  O   ASP A  75       3.624  14.053 -15.367  1.00  0.67           O  
ATOM   1071  CB  ASP A  75       1.083  13.283 -17.256  1.00  0.67           C  
ATOM   1072  CG  ASP A  75       0.317  13.248 -18.593  1.00  0.67           C  
ATOM   1073  OD1 ASP A  75       0.190  14.291 -19.206  1.00  0.67           O  
ATOM   1074  OD2 ASP A  75      -0.145  12.211 -18.974  1.00  0.67           O  
ATOM   1075  H   ASP A  75       3.515  12.742 -18.100  1.00  0.67           H  
ATOM   1076  HA  ASP A  75       1.872  15.184 -17.776  1.00  0.67           H  
ATOM   1077 1HB  ASP A  75       1.465  12.277 -17.044  1.00  0.67           H  
ATOM   1078 2HB  ASP A  75       0.393  13.545 -16.459  1.00  0.67           H  
ATOM   1079  N   SER A  76       2.037  15.633 -15.275  1.00  0.68           N  
ATOM   1080  CA  SER A  76       2.347  16.022 -13.886  1.00  0.68           C  
ATOM   1081  C   SER A  76       1.725  15.063 -12.862  1.00  0.68           C  
ATOM   1082  O   SER A  76       2.040  15.091 -11.666  1.00  0.68           O  
ATOM   1083  CB  SER A  76       1.845  17.429 -13.632  1.00  0.68           C  
ATOM   1084  OG  SER A  76       0.444  17.469 -13.667  1.00  0.68           O  
ATOM   1085  H   SER A  76       1.301  16.119 -15.772  1.00  0.68           H  
ATOM   1086  HA  SER A  76       3.429  16.007 -13.752  1.00  0.68           H  
ATOM   1087 1HB  SER A  76       2.202  17.769 -12.656  1.00  0.68           H  
ATOM   1088 2HB  SER A  76       2.256  18.105 -14.382  1.00  0.68           H  
ATOM   1089  HG  SER A  76       0.148  16.833 -13.007  1.00  0.68           H  
ATOM   1090  N   MET A  77       0.814  14.225 -13.346  1.00  0.69           N  
ATOM   1091  CA  MET A  77       0.113  13.237 -12.535  1.00  0.69           C  
ATOM   1092  C   MET A  77      -0.277  12.043 -13.390  1.00  0.69           C  
ATOM   1093  O   MET A  77      -0.721  12.220 -14.525  1.00  0.69           O  
ATOM   1094  CB  MET A  77      -1.113  13.855 -11.862  1.00  0.69           C  
ATOM   1095  CG  MET A  77      -1.901  12.889 -10.968  1.00  0.69           C  
ATOM   1096  SD  MET A  77      -3.285  13.673 -10.146  1.00  0.69           S  
ATOM   1097  CE  MET A  77      -2.405  14.565  -8.872  1.00  0.69           C  
ATOM   1098  H   MET A  77       0.610  14.269 -14.332  1.00  0.69           H  
ATOM   1099  HA  MET A  77       0.784  12.883 -11.766  1.00  0.69           H  
ATOM   1100 1HB  MET A  77      -0.797  14.692 -11.241  1.00  0.69           H  
ATOM   1101 2HB  MET A  77      -1.791  14.242 -12.622  1.00  0.69           H  
ATOM   1102 1HG  MET A  77      -2.285  12.063 -11.561  1.00  0.69           H  
ATOM   1103 2HG  MET A  77      -1.238  12.476 -10.203  1.00  0.69           H  
ATOM   1104 1HE  MET A  77      -3.115  15.119  -8.260  1.00  0.69           H  
ATOM   1105 2HE  MET A  77      -1.864  13.850  -8.243  1.00  0.69           H  
ATOM   1106 3HE  MET A  77      -1.698  15.255  -9.330  1.00  0.69           H  
ATOM   1107  N   CYS A  78      -0.167  10.839 -12.833  1.00  0.70           N  
ATOM   1108  CA  CYS A  78      -0.554   9.639 -13.572  1.00  0.70           C  
ATOM   1109  C   CYS A  78      -1.206   8.606 -12.666  1.00  0.70           C  
ATOM   1110  O   CYS A  78      -0.695   8.277 -11.595  1.00  0.70           O  
ATOM   1111  CB  CYS A  78       0.649   9.016 -14.260  1.00  0.70           C  
ATOM   1112  SG  CYS A  78       0.238   7.586 -15.266  1.00  0.70           S  
ATOM   1113  H   CYS A  78       0.204  10.778 -11.884  1.00  0.70           H  
ATOM   1114  HA  CYS A  78      -1.273   9.923 -14.341  1.00  0.70           H  
ATOM   1115 1HB  CYS A  78       1.123   9.763 -14.902  1.00  0.70           H  
ATOM   1116 2HB  CYS A  78       1.371   8.712 -13.518  1.00  0.70           H  
ATOM   1117  N   TYR A  79      -2.365   8.118 -13.093  1.00  0.72           N  
ATOM   1118  CA  TYR A  79      -3.151   7.176 -12.302  1.00  0.72           C  
ATOM   1119  C   TYR A  79      -3.406   5.882 -13.068  1.00  0.72           C  
ATOM   1120  O   TYR A  79      -3.750   5.910 -14.252  1.00  0.72           O  
ATOM   1121  CB  TYR A  79      -4.462   7.850 -11.897  1.00  0.72           C  
ATOM   1122  CG  TYR A  79      -5.399   7.034 -11.044  1.00  0.72           C  
ATOM   1123  CD1 TYR A  79      -5.224   7.021  -9.673  1.00  0.72           C  
ATOM   1124  CD2 TYR A  79      -6.444   6.329 -11.620  1.00  0.72           C  
ATOM   1125  CE1 TYR A  79      -6.087   6.315  -8.874  1.00  0.72           C  
ATOM   1126  CE2 TYR A  79      -7.313   5.616 -10.822  1.00  0.72           C  
ATOM   1127  CZ  TYR A  79      -7.141   5.612  -9.453  1.00  0.72           C  
ATOM   1128  OH  TYR A  79      -8.015   4.909  -8.653  1.00  0.72           O  
ATOM   1129  H   TYR A  79      -2.715   8.415 -13.992  1.00  0.72           H  
ATOM   1130  HA  TYR A  79      -2.591   6.924 -11.406  1.00  0.72           H  
ATOM   1131 1HB  TYR A  79      -4.230   8.766 -11.349  1.00  0.72           H  
ATOM   1132 2HB  TYR A  79      -5.000   8.144 -12.797  1.00  0.72           H  
ATOM   1133  HD1 TYR A  79      -4.403   7.578  -9.230  1.00  0.72           H  
ATOM   1134  HD2 TYR A  79      -6.581   6.344 -12.702  1.00  0.72           H  
ATOM   1135  HE1 TYR A  79      -5.947   6.313  -7.793  1.00  0.72           H  
ATOM   1136  HE2 TYR A  79      -8.139   5.063 -11.271  1.00  0.72           H  
ATOM   1137  HH  TYR A  79      -8.651   4.445  -9.205  1.00  0.72           H  
ATOM   1138  N   PHE A  80      -3.201   4.745 -12.401  1.00  0.74           N  
ATOM   1139  CA  PHE A  80      -3.410   3.443 -13.045  1.00  0.74           C  
ATOM   1140  C   PHE A  80      -3.700   2.282 -12.095  1.00  0.74           C  
ATOM   1141  O   PHE A  80      -3.256   2.262 -10.953  1.00  0.74           O  
ATOM   1142  CB  PHE A  80      -2.206   3.136 -13.960  1.00  0.74           C  
ATOM   1143  CG  PHE A  80      -0.849   3.320 -13.306  1.00  0.74           C  
ATOM   1144  CD1 PHE A  80      -0.151   2.315 -12.667  1.00  0.74           C  
ATOM   1145  CD2 PHE A  80      -0.278   4.570 -13.348  1.00  0.74           C  
ATOM   1146  CE1 PHE A  80       1.093   2.609 -12.104  1.00  0.74           C  
ATOM   1147  CE2 PHE A  80       0.926   4.836 -12.793  1.00  0.74           C  
ATOM   1148  CZ  PHE A  80       1.618   3.864 -12.174  1.00  0.74           C  
ATOM   1149  H   PHE A  80      -2.909   4.809 -11.422  1.00  0.74           H  
ATOM   1150  HA  PHE A  80      -4.281   3.543 -13.694  1.00  0.74           H  
ATOM   1151 1HB  PHE A  80      -2.274   2.104 -14.309  1.00  0.74           H  
ATOM   1152 2HB  PHE A  80      -2.245   3.779 -14.841  1.00  0.74           H  
ATOM   1153  HD1 PHE A  80      -0.571   1.309 -12.605  1.00  0.74           H  
ATOM   1154  HD2 PHE A  80      -0.814   5.364 -13.846  1.00  0.74           H  
ATOM   1155  HE1 PHE A  80       1.646   1.865 -11.595  1.00  0.74           H  
ATOM   1156  HE2 PHE A  80       1.325   5.838 -12.855  1.00  0.74           H  
ATOM   1157  HZ  PHE A  80       2.581   4.079 -11.729  1.00  0.74           H  
ATOM   1158  N   THR A  81      -4.409   1.270 -12.605  1.00  0.77           N  
ATOM   1159  CA  THR A  81      -4.788   0.098 -11.805  1.00  0.77           C  
ATOM   1160  C   THR A  81      -4.083  -1.170 -12.243  1.00  0.77           C  
ATOM   1161  O   THR A  81      -3.937  -1.437 -13.442  1.00  0.77           O  
ATOM   1162  CB  THR A  81      -6.308  -0.127 -11.824  1.00  0.77           C  
ATOM   1163  OG1 THR A  81      -6.962   1.038 -11.297  1.00  0.77           O  
ATOM   1164  CG2 THR A  81      -6.685  -1.335 -10.941  1.00  0.77           C  
ATOM   1165  H   THR A  81      -4.728   1.329 -13.564  1.00  0.77           H  
ATOM   1166  HA  THR A  81      -4.499   0.274 -10.775  1.00  0.77           H  
ATOM   1167  HB  THR A  81      -6.646  -0.302 -12.844  1.00  0.77           H  
ATOM   1168  HG1 THR A  81      -7.857   0.805 -11.039  1.00  0.77           H  
ATOM   1169 1HG2 THR A  81      -7.763  -1.468 -10.950  1.00  0.77           H  
ATOM   1170 2HG2 THR A  81      -6.219  -2.241 -11.315  1.00  0.77           H  
ATOM   1171 3HG2 THR A  81      -6.354  -1.154  -9.915  1.00  0.77           H  
ATOM   1172  N   VAL A  82      -3.618  -1.929 -11.255  1.00  0.78           N  
ATOM   1173  CA  VAL A  82      -2.898  -3.161 -11.518  1.00  0.78           C  
ATOM   1174  C   VAL A  82      -3.785  -4.373 -11.753  1.00  0.78           C  
ATOM   1175  O   VAL A  82      -4.547  -4.797 -10.878  1.00  0.78           O  
ATOM   1176  CB  VAL A  82      -2.008  -3.451 -10.330  1.00  0.78           C  
ATOM   1177  CG1 VAL A  82      -1.278  -4.690 -10.519  1.00  0.78           C  
ATOM   1178  CG2 VAL A  82      -1.151  -2.398 -10.188  1.00  0.78           C  
ATOM   1179  H   VAL A  82      -3.777  -1.628 -10.286  1.00  0.78           H  
ATOM   1180  HA  VAL A  82      -2.285  -3.007 -12.402  1.00  0.78           H  
ATOM   1181  HB  VAL A  82      -2.620  -3.551  -9.428  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  82      -0.642  -4.872  -9.648  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  82      -1.970  -5.524 -10.643  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  82      -0.667  -4.596 -11.408  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  82      -0.533  -2.596  -9.341  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  82      -0.564  -2.305 -11.073  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  82      -1.745  -1.507 -10.041  1.00  0.78           H  
ATOM   1188  N   ASP A  83      -3.668  -4.936 -12.947  1.00  0.79           N  
ATOM   1189  CA  ASP A  83      -4.441  -6.100 -13.366  1.00  0.79           C  
ATOM   1190  C   ASP A  83      -3.932  -6.650 -14.693  1.00  0.79           C  
ATOM   1191  O   ASP A  83      -3.219  -5.968 -15.431  1.00  0.79           O  
ATOM   1192  CB  ASP A  83      -5.936  -5.743 -13.497  1.00  0.79           C  
ATOM   1193  CG  ASP A  83      -6.903  -6.980 -13.502  1.00  0.79           C  
ATOM   1194  OD1 ASP A  83      -6.440  -8.096 -13.427  1.00  0.79           O  
ATOM   1195  OD2 ASP A  83      -8.093  -6.777 -13.662  1.00  0.79           O  
ATOM   1196  H   ASP A  83      -3.021  -4.521 -13.600  1.00  0.79           H  
ATOM   1197  HA  ASP A  83      -4.331  -6.878 -12.605  1.00  0.79           H  
ATOM   1198 1HB  ASP A  83      -6.236  -5.088 -12.683  1.00  0.79           H  
ATOM   1199 2HB  ASP A  83      -6.085  -5.184 -14.422  1.00  0.79           H  
ATOM   1200  N   LYS A  84      -4.391  -7.845 -15.044  1.00  0.79           N  
ATOM   1201  CA  LYS A  84      -4.121  -8.452 -16.350  1.00  0.79           C  
ATOM   1202  C   LYS A  84      -4.620  -7.534 -17.463  1.00  0.79           C  
ATOM   1203  O   LYS A  84      -3.996  -7.384 -18.511  1.00  0.79           O  
ATOM   1204  CB  LYS A  84      -4.782  -9.820 -16.468  1.00  0.79           C  
ATOM   1205  CG  LYS A  84      -4.461 -10.544 -17.777  1.00  0.79           C  
ATOM   1206  CD  LYS A  84      -5.107 -11.919 -17.844  1.00  0.79           C  
ATOM   1207  CE  LYS A  84      -4.798 -12.607 -19.169  1.00  0.79           C  
ATOM   1208  NZ  LYS A  84      -5.463 -13.932 -19.271  1.00  0.79           N  
ATOM   1209  H   LYS A  84      -4.989  -8.327 -14.370  1.00  0.79           H  
ATOM   1210  HA  LYS A  84      -3.043  -8.573 -16.467  1.00  0.79           H  
ATOM   1211 1HB  LYS A  84      -4.460 -10.454 -15.642  1.00  0.79           H  
ATOM   1212 2HB  LYS A  84      -5.865  -9.709 -16.395  1.00  0.79           H  
ATOM   1213 1HG  LYS A  84      -4.809  -9.948 -18.623  1.00  0.79           H  
ATOM   1214 2HG  LYS A  84      -3.379 -10.663 -17.867  1.00  0.79           H  
ATOM   1215 1HD  LYS A  84      -4.739 -12.538 -17.025  1.00  0.79           H  
ATOM   1216 2HD  LYS A  84      -6.187 -11.817 -17.745  1.00  0.79           H  
ATOM   1217 1HE  LYS A  84      -5.135 -11.974 -19.989  1.00  0.79           H  
ATOM   1218 2HE  LYS A  84      -3.722 -12.747 -19.253  1.00  0.79           H  
ATOM   1219 1HZ  LYS A  84      -5.231 -14.353 -20.159  1.00  0.79           H  
ATOM   1220 2HZ  LYS A  84      -5.147 -14.528 -18.522  1.00  0.79           H  
ATOM   1221 3HZ  LYS A  84      -6.461 -13.809 -19.206  1.00  0.79           H  
ATOM   1222  N   LYS A  85      -5.736  -6.861 -17.211  1.00  0.79           N  
ATOM   1223  CA  LYS A  85      -6.324  -5.944 -18.179  1.00  0.79           C  
ATOM   1224  C   LYS A  85      -5.365  -4.800 -18.560  1.00  0.79           C  
ATOM   1225  O   LYS A  85      -5.520  -4.190 -19.621  1.00  0.79           O  
ATOM   1226  CB  LYS A  85      -7.632  -5.367 -17.633  1.00  0.79           C  
ATOM   1227  CG  LYS A  85      -8.767  -6.390 -17.479  1.00  0.79           C  
ATOM   1228  CD  LYS A  85     -10.100  -5.708 -17.134  1.00  0.79           C  
ATOM   1229  CE  LYS A  85     -10.139  -5.213 -15.685  1.00  0.79           C  
ATOM   1230  NZ  LYS A  85     -10.199  -6.334 -14.711  1.00  0.79           N  
ATOM   1231  H   LYS A  85      -6.202  -7.008 -16.322  1.00  0.79           H  
ATOM   1232  HA  LYS A  85      -6.546  -6.506 -19.087  1.00  0.79           H  
ATOM   1233 1HB  LYS A  85      -7.447  -4.932 -16.649  1.00  0.79           H  
ATOM   1234 2HB  LYS A  85      -7.977  -4.567 -18.285  1.00  0.79           H  
ATOM   1235 1HG  LYS A  85      -8.880  -6.953 -18.406  1.00  0.79           H  
ATOM   1236 2HG  LYS A  85      -8.512  -7.089 -16.675  1.00  0.79           H  
ATOM   1237 1HD  LYS A  85     -10.255  -4.861 -17.801  1.00  0.79           H  
ATOM   1238 2HD  LYS A  85     -10.914  -6.417 -17.282  1.00  0.79           H  
ATOM   1239 1HE  LYS A  85      -9.238  -4.631 -15.487  1.00  0.79           H  
ATOM   1240 2HE  LYS A  85     -11.011  -4.577 -15.545  1.00  0.79           H  
ATOM   1241 1HZ  LYS A  85     -10.193  -5.975 -13.770  1.00  0.79           H  
ATOM   1242 2HZ  LYS A  85     -11.016  -6.889 -14.854  1.00  0.79           H  
ATOM   1243 3HZ  LYS A  85      -9.362  -6.928 -14.811  1.00  0.79           H  
ATOM   1244  N   THR A  86      -4.405  -4.493 -17.679  1.00  0.80           N  
ATOM   1245  CA  THR A  86      -3.417  -3.449 -17.893  1.00  0.80           C  
ATOM   1246  C   THR A  86      -2.123  -4.054 -18.432  1.00  0.80           C  
ATOM   1247  O   THR A  86      -1.481  -3.486 -19.316  1.00  0.80           O  
ATOM   1248  CB  THR A  86      -3.106  -2.699 -16.580  1.00  0.80           C  
ATOM   1249  OG1 THR A  86      -4.307  -2.103 -16.060  1.00  0.80           O  
ATOM   1250  CG2 THR A  86      -2.060  -1.618 -16.806  1.00  0.80           C  
ATOM   1251  H   THR A  86      -4.311  -5.038 -16.830  1.00  0.80           H  
ATOM   1252  HA  THR A  86      -3.801  -2.743 -18.627  1.00  0.80           H  
ATOM   1253  HB  THR A  86      -2.727  -3.409 -15.849  1.00  0.80           H  
ATOM   1254  HG1 THR A  86      -4.153  -1.826 -15.123  1.00  0.80           H  
ATOM   1255 1HG2 THR A  86      -1.853  -1.115 -15.860  1.00  0.80           H  
ATOM   1256 2HG2 THR A  86      -1.151  -2.077 -17.182  1.00  0.80           H  
ATOM   1257 3HG2 THR A  86      -2.429  -0.903 -17.527  1.00  0.80           H  
ATOM   1258  N   PHE A  87      -1.736  -5.207 -17.870  1.00  0.80           N  
ATOM   1259  CA  PHE A  87      -0.457  -5.831 -18.189  1.00  0.80           C  
ATOM   1260  C   PHE A  87      -0.484  -7.053 -19.132  1.00  0.80           C  
ATOM   1261  O   PHE A  87       0.543  -7.707 -19.328  1.00  0.80           O  
ATOM   1262  CB  PHE A  87       0.237  -6.158 -16.877  1.00  0.80           C  
ATOM   1263  CG  PHE A  87       0.518  -4.892 -16.120  1.00  0.80           C  
ATOM   1264  CD1 PHE A  87      -0.062  -4.608 -14.886  1.00  0.80           C  
ATOM   1265  CD2 PHE A  87       1.325  -3.949 -16.693  1.00  0.80           C  
ATOM   1266  CE1 PHE A  87       0.200  -3.403 -14.265  1.00  0.80           C  
ATOM   1267  CE2 PHE A  87       1.570  -2.753 -16.093  1.00  0.80           C  
ATOM   1268  CZ  PHE A  87       1.018  -2.474 -14.882  1.00  0.80           C  
ATOM   1269  H   PHE A  87      -2.327  -5.625 -17.154  1.00  0.80           H  
ATOM   1270  HA  PHE A  87       0.149  -5.076 -18.679  1.00  0.80           H  
ATOM   1271 1HB  PHE A  87      -0.400  -6.802 -16.265  1.00  0.80           H  
ATOM   1272 2HB  PHE A  87       1.168  -6.668 -17.059  1.00  0.80           H  
ATOM   1273  HD1 PHE A  87      -0.722  -5.345 -14.418  1.00  0.80           H  
ATOM   1274  HD2 PHE A  87       1.762  -4.167 -17.652  1.00  0.80           H  
ATOM   1275  HE1 PHE A  87      -0.237  -3.180 -13.308  1.00  0.80           H  
ATOM   1276  HE2 PHE A  87       2.208  -2.017 -16.585  1.00  0.80           H  
ATOM   1277  HZ  PHE A  87       1.223  -1.517 -14.417  1.00  0.80           H  
ATOM   1278  N   THR A  88      -1.644  -7.348 -19.726  1.00  0.81           N  
ATOM   1279  CA  THR A  88      -1.872  -8.391 -20.750  1.00  0.81           C  
ATOM   1280  C   THR A  88      -1.749  -9.857 -20.326  1.00  0.81           C  
ATOM   1281  O   THR A  88      -2.649 -10.659 -20.584  1.00  0.81           O  
ATOM   1282  CB  THR A  88      -0.945  -8.191 -21.968  1.00  0.81           C  
ATOM   1283  OG1 THR A  88      -1.197  -6.911 -22.565  1.00  0.81           O  
ATOM   1284  CG2 THR A  88      -1.209  -9.284 -22.997  1.00  0.81           C  
ATOM   1285  H   THR A  88      -2.462  -6.827 -19.437  1.00  0.81           H  
ATOM   1286  HA  THR A  88      -2.896  -8.256 -21.100  1.00  0.81           H  
ATOM   1287  HB  THR A  88       0.098  -8.251 -21.668  1.00  0.81           H  
ATOM   1288  HG1 THR A  88      -2.145  -6.736 -22.551  1.00  0.81           H  
ATOM   1289 1HG2 THR A  88      -0.558  -9.140 -23.855  1.00  0.81           H  
ATOM   1290 2HG2 THR A  88      -1.011 -10.260 -22.556  1.00  0.81           H  
ATOM   1291 3HG2 THR A  88      -2.248  -9.237 -23.318  1.00  0.81           H  
ATOM   1292  N   GLU A  89      -0.632 -10.209 -19.707  1.00  0.83           N  
ATOM   1293  CA  GLU A  89      -0.364 -11.597 -19.356  1.00  0.83           C  
ATOM   1294  C   GLU A  89       0.228 -11.756 -17.969  1.00  0.83           C  
ATOM   1295  O   GLU A  89       0.748 -10.813 -17.374  1.00  0.83           O  
ATOM   1296  CB  GLU A  89       0.558 -12.237 -20.402  1.00  0.83           C  
ATOM   1297  CG  GLU A  89       1.930 -11.582 -20.534  1.00  0.83           C  
ATOM   1298  CD  GLU A  89       2.775 -12.189 -21.656  1.00  0.83           C  
ATOM   1299  OE1 GLU A  89       2.316 -13.111 -22.287  1.00  0.83           O  
ATOM   1300  OE2 GLU A  89       3.863 -11.702 -21.895  1.00  0.83           O  
ATOM   1301  H   GLU A  89       0.045  -9.474 -19.519  1.00  0.83           H  
ATOM   1302  HA  GLU A  89      -1.309 -12.137 -19.369  1.00  0.83           H  
ATOM   1303 1HB  GLU A  89       0.714 -13.286 -20.153  1.00  0.83           H  
ATOM   1304 2HB  GLU A  89       0.077 -12.202 -21.377  1.00  0.83           H  
ATOM   1305 1HG  GLU A  89       1.792 -10.516 -20.727  1.00  0.83           H  
ATOM   1306 2HG  GLU A  89       2.460 -11.685 -19.584  1.00  0.83           H  
ATOM   1307  N   ASP A  90       0.115 -12.971 -17.450  1.00  0.86           N  
ATOM   1308  CA  ASP A  90       0.613 -13.306 -16.131  1.00  0.86           C  
ATOM   1309  C   ASP A  90       1.823 -14.254 -16.189  1.00  0.86           C  
ATOM   1310  O   ASP A  90       1.645 -15.441 -16.447  1.00  0.86           O  
ATOM   1311  CB  ASP A  90      -0.512 -13.945 -15.326  1.00  0.86           C  
ATOM   1312  CG  ASP A  90      -0.170 -14.271 -13.897  1.00  0.86           C  
ATOM   1313  OD1 ASP A  90       0.972 -14.336 -13.519  1.00  0.86           O  
ATOM   1314  OD2 ASP A  90      -1.101 -14.442 -13.134  1.00  0.86           O  
ATOM   1315  H   ASP A  90      -0.329 -13.690 -18.003  1.00  0.86           H  
ATOM   1316  HA  ASP A  90       0.853 -12.379 -15.637  1.00  0.86           H  
ATOM   1317 1HB  ASP A  90      -1.377 -13.272 -15.325  1.00  0.86           H  
ATOM   1318 2HB  ASP A  90      -0.820 -14.866 -15.817  1.00  0.86           H  
ATOM   1319  N   PRO A  91       3.064 -13.770 -15.975  1.00  0.91           N  
ATOM   1320  CA  PRO A  91       4.308 -14.529 -16.012  1.00  0.91           C  
ATOM   1321  C   PRO A  91       4.469 -15.512 -14.841  1.00  0.91           C  
ATOM   1322  O   PRO A  91       5.401 -16.319 -14.829  1.00  0.91           O  
ATOM   1323  CB  PRO A  91       5.368 -13.426 -16.021  1.00  0.91           C  
ATOM   1324  CG  PRO A  91       4.715 -12.239 -15.368  1.00  0.91           C  
ATOM   1325  CD  PRO A  91       3.264 -12.323 -15.714  1.00  0.91           C  
ATOM   1326  HA  PRO A  91       4.340 -15.083 -16.961  1.00  0.91           H  
ATOM   1327 1HB  PRO A  91       6.258 -13.763 -15.465  1.00  0.91           H  
ATOM   1328 2HB  PRO A  91       5.691 -13.222 -17.048  1.00  0.91           H  
ATOM   1329 1HG  PRO A  91       4.846 -12.235 -14.322  1.00  0.91           H  
ATOM   1330 2HG  PRO A  91       5.185 -11.323 -15.737  1.00  0.91           H  
ATOM   1331 1HD  PRO A  91       2.728 -11.997 -14.812  1.00  0.91           H  
ATOM   1332 2HD  PRO A  91       3.028 -11.715 -16.605  1.00  0.91           H  
ATOM   1333  N   CYS A  92       3.603 -15.407 -13.835  1.00  0.95           N  
ATOM   1334  CA  CYS A  92       3.652 -16.263 -12.656  1.00  0.95           C  
ATOM   1335  C   CYS A  92       2.258 -16.635 -12.112  1.00  0.95           C  
ATOM   1336  O   CYS A  92       1.894 -16.241 -10.991  1.00  0.95           O  
ATOM   1337  CB  CYS A  92       4.587 -15.671 -11.607  1.00  0.95           C  
ATOM   1338  SG  CYS A  92       4.292 -13.957 -11.147  1.00  0.95           S  
ATOM   1339  H   CYS A  92       2.814 -14.754 -13.877  1.00  0.95           H  
ATOM   1340  HA  CYS A  92       4.138 -17.192 -12.951  1.00  0.95           H  
ATOM   1341 1HB  CYS A  92       4.518 -16.269 -10.694  1.00  0.95           H  
ATOM   1342 2HB  CYS A  92       5.612 -15.761 -11.963  1.00  0.95           H  
ATOM   1343  N   PRO A  93       1.473 -17.422 -12.883  1.00  0.99           N  
ATOM   1344  CA  PRO A  93       0.093 -17.763 -12.636  1.00  0.99           C  
ATOM   1345  C   PRO A  93      -0.081 -18.385 -11.280  1.00  0.99           C  
ATOM   1346  O   PRO A  93       0.789 -19.109 -10.795  1.00  0.99           O  
ATOM   1347  CB  PRO A  93      -0.213 -18.806 -13.716  1.00  0.99           C  
ATOM   1348  CG  PRO A  93       0.752 -18.509 -14.814  1.00  0.99           C  
ATOM   1349  CD  PRO A  93       2.010 -18.076 -14.110  1.00  0.99           C  
ATOM   1350  HA  PRO A  93      -0.534 -16.866 -12.745  1.00  0.99           H  
ATOM   1351 1HB  PRO A  93      -0.104 -19.818 -13.299  1.00  0.99           H  
ATOM   1352 2HB  PRO A  93      -1.259 -18.703 -14.036  1.00  0.99           H  
ATOM   1353 1HG  PRO A  93       0.895 -19.394 -15.449  1.00  0.99           H  
ATOM   1354 2HG  PRO A  93       0.350 -17.708 -15.465  1.00  0.99           H  
ATOM   1355 1HD  PRO A  93       2.645 -18.933 -13.856  1.00  0.99           H  
ATOM   1356 2HD  PRO A  93       2.483 -17.398 -14.791  1.00  0.99           H  
ATOM   1357  N   ASN A  94      -1.229 -18.096 -10.689  1.00  1.00           N  
ATOM   1358  CA  ASN A  94      -1.657 -18.564  -9.376  1.00  1.00           C  
ATOM   1359  C   ASN A  94      -0.885 -17.961  -8.199  1.00  1.00           C  
ATOM   1360  O   ASN A  94      -1.138 -18.339  -7.052  1.00  1.00           O  
ATOM   1361  CB  ASN A  94      -1.591 -20.080  -9.301  1.00  1.00           C  
ATOM   1362  CG  ASN A  94      -2.447 -20.743 -10.352  1.00  1.00           C  
ATOM   1363  OD1 ASN A  94      -3.569 -20.304 -10.629  1.00  1.00           O  
ATOM   1364  ND2 ASN A  94      -1.932 -21.789 -10.947  1.00  1.00           N  
ATOM   1365  H   ASN A  94      -1.862 -17.487 -11.190  1.00  1.00           H  
ATOM   1366  HA  ASN A  94      -2.700 -18.268  -9.244  1.00  1.00           H  
ATOM   1367 1HB  ASN A  94      -0.572 -20.441  -9.376  1.00  1.00           H  
ATOM   1368 2HB  ASN A  94      -1.959 -20.391  -8.325  1.00  1.00           H  
ATOM   1369 1HD2 ASN A  94      -2.451 -22.269 -11.655  1.00  1.00           H  
ATOM   1370 2HD2 ASN A  94      -1.017 -22.106 -10.694  1.00  1.00           H  
ATOM   1371  N   THR A  95      -0.035 -16.955  -8.440  1.00  0.99           N  
ATOM   1372  CA  THR A  95       0.599 -16.298  -7.310  1.00  0.99           C  
ATOM   1373  C   THR A  95       0.118 -14.837  -7.215  1.00  0.99           C  
ATOM   1374  O   THR A  95      -0.308 -14.258  -8.224  1.00  0.99           O  
ATOM   1375  CB  THR A  95       2.127 -16.334  -7.455  1.00  0.99           C  
ATOM   1376  OG1 THR A  95       2.526 -15.604  -8.601  1.00  0.99           O  
ATOM   1377  CG2 THR A  95       2.611 -17.741  -7.623  1.00  0.99           C  
ATOM   1378  H   THR A  95       0.226 -16.688  -9.393  1.00  0.99           H  
ATOM   1379  HA  THR A  95       0.337 -16.844  -6.415  1.00  0.99           H  
ATOM   1380  HB  THR A  95       2.577 -15.906  -6.577  1.00  0.99           H  
ATOM   1381  HG1 THR A  95       2.072 -15.940  -9.400  1.00  0.99           H  
ATOM   1382 1HG2 THR A  95       3.691 -17.734  -7.722  1.00  0.99           H  
ATOM   1383 2HG2 THR A  95       2.326 -18.332  -6.756  1.00  0.99           H  
ATOM   1384 3HG2 THR A  95       2.165 -18.173  -8.525  1.00  0.99           H  
ATOM   1385  N   PRO A  96       0.093 -14.223  -6.012  1.00  0.94           N  
ATOM   1386  CA  PRO A  96      -0.133 -12.797  -5.814  1.00  0.94           C  
ATOM   1387  C   PRO A  96       0.886 -11.978  -6.565  1.00  0.94           C  
ATOM   1388  O   PRO A  96       2.083 -12.277  -6.515  1.00  0.94           O  
ATOM   1389  CB  PRO A  96       0.039 -12.624  -4.306  1.00  0.94           C  
ATOM   1390  CG  PRO A  96      -0.323 -13.989  -3.730  1.00  0.94           C  
ATOM   1391  CD  PRO A  96       0.169 -15.003  -4.759  1.00  0.94           C  
ATOM   1392  HA  PRO A  96      -1.156 -12.536  -6.136  1.00  0.94           H  
ATOM   1393 1HB  PRO A  96       1.069 -12.309  -4.078  1.00  0.94           H  
ATOM   1394 2HB  PRO A  96      -0.622 -11.821  -3.945  1.00  0.94           H  
ATOM   1395 1HG  PRO A  96       0.146 -14.123  -2.742  1.00  0.94           H  
ATOM   1396 2HG  PRO A  96      -1.411 -14.052  -3.572  1.00  0.94           H  
ATOM   1397 1HD  PRO A  96       1.189 -15.341  -4.548  1.00  0.94           H  
ATOM   1398 2HD  PRO A  96      -0.555 -15.833  -4.766  1.00  0.94           H  
ATOM   1399  N   LYS A  97       0.430 -10.914  -7.186  1.00  0.87           N  
ATOM   1400  CA  LYS A  97       1.298 -10.015  -7.918  1.00  0.87           C  
ATOM   1401  C   LYS A  97       1.092  -8.601  -7.444  1.00  0.87           C  
ATOM   1402  O   LYS A  97       0.086  -8.292  -6.777  1.00  0.87           O  
ATOM   1403  CB  LYS A  97       1.058 -10.140  -9.413  1.00  0.87           C  
ATOM   1404  CG  LYS A  97       1.410 -11.523  -9.983  1.00  0.87           C  
ATOM   1405  CD  LYS A  97       0.859 -11.676 -11.357  1.00  0.87           C  
ATOM   1406  CE  LYS A  97      -0.675 -11.783 -11.264  1.00  0.87           C  
ATOM   1407  NZ  LYS A  97      -1.145 -13.138 -10.791  1.00  0.87           N  
ATOM   1408  H   LYS A  97      -0.567 -10.723  -7.195  1.00  0.87           H  
ATOM   1409  HA  LYS A  97       2.335 -10.282  -7.717  1.00  0.87           H  
ATOM   1410 1HB  LYS A  97       0.015  -9.930  -9.634  1.00  0.87           H  
ATOM   1411 2HB  LYS A  97       1.663  -9.404  -9.936  1.00  0.87           H  
ATOM   1412 1HG  LYS A  97       2.495 -11.640 -10.004  1.00  0.87           H  
ATOM   1413 2HG  LYS A  97       0.992 -12.307  -9.366  1.00  0.87           H  
ATOM   1414 1HD  LYS A  97       1.140 -10.832 -11.975  1.00  0.87           H  
ATOM   1415 2HD  LYS A  97       1.255 -12.589 -11.804  1.00  0.87           H  
ATOM   1416 1HE  LYS A  97      -1.020 -11.034 -10.555  1.00  0.87           H  
ATOM   1417 2HE  LYS A  97      -1.117 -11.583 -12.233  1.00  0.87           H  
ATOM   1418 1HZ  LYS A  97      -2.144 -13.139 -10.747  1.00  0.87           H  
ATOM   1419 2HZ  LYS A  97      -0.859 -13.824 -11.485  1.00  0.87           H  
ATOM   1420 3HZ  LYS A  97      -0.765 -13.405  -9.859  1.00  0.87           H  
ATOM   1421  N   TYR A  98       2.065  -7.762  -7.745  1.00  0.79           N  
ATOM   1422  CA  TYR A  98       1.963  -6.374  -7.378  1.00  0.79           C  
ATOM   1423  C   TYR A  98       2.715  -5.558  -8.421  1.00  0.79           C  
ATOM   1424  O   TYR A  98       3.453  -6.106  -9.243  1.00  0.79           O  
ATOM   1425  CB  TYR A  98       2.596  -6.175  -6.003  1.00  0.79           C  
ATOM   1426  CG  TYR A  98       3.980  -6.078  -6.009  1.00  0.79           C  
ATOM   1427  CD1 TYR A  98       4.489  -4.818  -5.957  1.00  0.79           C  
ATOM   1428  CD2 TYR A  98       4.769  -7.153  -6.116  1.00  0.79           C  
ATOM   1429  CE1 TYR A  98       5.790  -4.620  -6.020  1.00  0.79           C  
ATOM   1430  CE2 TYR A  98       6.091  -6.959  -6.198  1.00  0.79           C  
ATOM   1431  CZ  TYR A  98       6.613  -5.684  -6.160  1.00  0.79           C  
ATOM   1432  OH  TYR A  98       7.959  -5.528  -6.263  1.00  0.79           O  
ATOM   1433  H   TYR A  98       2.892  -8.117  -8.224  1.00  0.79           H  
ATOM   1434  HA  TYR A  98       0.917  -6.063  -7.381  1.00  0.79           H  
ATOM   1435 1HB  TYR A  98       2.218  -5.317  -5.511  1.00  0.79           H  
ATOM   1436 2HB  TYR A  98       2.340  -7.036  -5.397  1.00  0.79           H  
ATOM   1437  HD1 TYR A  98       3.813  -3.964  -5.867  1.00  0.79           H  
ATOM   1438  HD2 TYR A  98       4.344  -8.156  -6.156  1.00  0.79           H  
ATOM   1439  HE1 TYR A  98       6.162  -3.631  -5.975  1.00  0.79           H  
ATOM   1440  HE2 TYR A  98       6.729  -7.803  -6.299  1.00  0.79           H  
ATOM   1441  HH  TYR A  98       8.226  -4.571  -6.322  1.00  0.79           H  
ATOM   1442  N   LEU A  99       2.530  -4.256  -8.413  1.00  0.72           N  
ATOM   1443  CA  LEU A  99       3.251  -3.394  -9.328  1.00  0.72           C  
ATOM   1444  C   LEU A  99       4.222  -2.457  -8.645  1.00  0.72           C  
ATOM   1445  O   LEU A  99       3.833  -1.714  -7.742  1.00  0.72           O  
ATOM   1446  CB  LEU A  99       2.274  -2.557 -10.125  1.00  0.72           C  
ATOM   1447  CG  LEU A  99       2.879  -1.571 -11.037  1.00  0.72           C  
ATOM   1448  CD1 LEU A  99       3.647  -2.242 -12.093  1.00  0.72           C  
ATOM   1449  CD2 LEU A  99       1.817  -0.763 -11.642  1.00  0.72           C  
ATOM   1450  H   LEU A  99       1.906  -3.858  -7.728  1.00  0.72           H  
ATOM   1451  HA  LEU A  99       3.824  -4.013 -10.008  1.00  0.72           H  
ATOM   1452 1HB  LEU A  99       1.649  -3.220 -10.714  1.00  0.72           H  
ATOM   1453 2HB  LEU A  99       1.662  -2.009  -9.431  1.00  0.72           H  
ATOM   1454  HG  LEU A  99       3.546  -0.960 -10.484  1.00  0.72           H  
ATOM   1455 1HD1 LEU A  99       4.084  -1.483 -12.727  1.00  0.72           H  
ATOM   1456 2HD1 LEU A  99       4.433  -2.842 -11.654  1.00  0.72           H  
ATOM   1457 3HD1 LEU A  99       2.992  -2.864 -12.668  1.00  0.72           H  
ATOM   1458 1HD2 LEU A  99       2.272  -0.049 -12.314  1.00  0.72           H  
ATOM   1459 2HD2 LEU A  99       1.157  -1.396 -12.193  1.00  0.72           H  
ATOM   1460 3HD2 LEU A  99       1.261  -0.253 -10.860  1.00  0.72           H  
ATOM   1461  N   GLU A 100       5.488  -2.490  -9.069  1.00  0.67           N  
ATOM   1462  CA  GLU A 100       6.467  -1.551  -8.529  1.00  0.67           C  
ATOM   1463  C   GLU A 100       6.822  -0.508  -9.566  1.00  0.67           C  
ATOM   1464  O   GLU A 100       7.202  -0.840 -10.693  1.00  0.67           O  
ATOM   1465  CB  GLU A 100       7.736  -2.249  -8.059  1.00  0.67           C  
ATOM   1466  CG  GLU A 100       8.767  -1.329  -7.461  1.00  0.67           C  
ATOM   1467  CD  GLU A 100       9.826  -2.081  -6.727  1.00  0.67           C  
ATOM   1468  OE1 GLU A 100       9.602  -3.239  -6.408  1.00  0.67           O  
ATOM   1469  OE2 GLU A 100      10.862  -1.506  -6.470  1.00  0.67           O  
ATOM   1470  H   GLU A 100       5.772  -3.174  -9.776  1.00  0.67           H  
ATOM   1471  HA  GLU A 100       6.029  -1.031  -7.678  1.00  0.67           H  
ATOM   1472 1HB  GLU A 100       7.530  -2.993  -7.364  1.00  0.67           H  
ATOM   1473 2HB  GLU A 100       8.203  -2.742  -8.915  1.00  0.67           H  
ATOM   1474 1HG  GLU A 100       9.233  -0.757  -8.263  1.00  0.67           H  
ATOM   1475 2HG  GLU A 100       8.280  -0.621  -6.793  1.00  0.67           H  
ATOM   1476  N   VAL A 101       6.676   0.760  -9.192  1.00  0.64           N  
ATOM   1477  CA  VAL A 101       6.988   1.849 -10.102  1.00  0.64           C  
ATOM   1478  C   VAL A 101       7.927   2.857  -9.477  1.00  0.64           C  
ATOM   1479  O   VAL A 101       7.753   3.245  -8.318  1.00  0.64           O  
ATOM   1480  CB  VAL A 101       5.711   2.589 -10.531  1.00  0.64           C  
ATOM   1481  CG1 VAL A 101       6.048   3.724 -11.521  1.00  0.64           C  
ATOM   1482  CG2 VAL A 101       4.781   1.617 -11.111  1.00  0.64           C  
ATOM   1483  H   VAL A 101       6.314   0.968  -8.261  1.00  0.64           H  
ATOM   1484  HA  VAL A 101       7.470   1.437 -10.986  1.00  0.64           H  
ATOM   1485  HB  VAL A 101       5.245   3.056  -9.663  1.00  0.64           H  
ATOM   1486 1HG1 VAL A 101       5.141   4.226 -11.810  1.00  0.64           H  
ATOM   1487 2HG1 VAL A 101       6.717   4.445 -11.062  1.00  0.64           H  
ATOM   1488 3HG1 VAL A 101       6.526   3.299 -12.409  1.00  0.64           H  
ATOM   1489 1HG2 VAL A 101       3.882   2.110 -11.410  1.00  0.64           H  
ATOM   1490 2HG2 VAL A 101       5.249   1.138 -11.960  1.00  0.64           H  
ATOM   1491 3HG2 VAL A 101       4.559   0.897 -10.363  1.00  0.64           H  
ATOM   1492  N   LYS A 102       8.938   3.271 -10.228  1.00  0.62           N  
ATOM   1493  CA  LYS A 102       9.818   4.318  -9.744  1.00  0.62           C  
ATOM   1494  C   LYS A 102       9.825   5.422 -10.780  1.00  0.62           C  
ATOM   1495  O   LYS A 102       9.898   5.141 -11.991  1.00  0.62           O  
ATOM   1496  CB  LYS A 102      11.238   3.810  -9.504  1.00  0.62           C  
ATOM   1497  CG  LYS A 102      11.342   2.707  -8.491  1.00  0.62           C  
ATOM   1498  CD  LYS A 102      12.780   2.283  -8.243  1.00  0.62           C  
ATOM   1499  CE  LYS A 102      12.826   1.113  -7.259  1.00  0.62           C  
ATOM   1500  NZ  LYS A 102      14.222   0.722  -6.896  1.00  0.62           N  
ATOM   1501  H   LYS A 102       9.058   2.883 -11.163  1.00  0.62           H  
ATOM   1502  HA  LYS A 102       9.423   4.725  -8.827  1.00  0.62           H  
ATOM   1503 1HB  LYS A 102      11.662   3.493 -10.420  1.00  0.62           H  
ATOM   1504 2HB  LYS A 102      11.844   4.633  -9.143  1.00  0.62           H  
ATOM   1505 1HG  LYS A 102      10.913   3.049  -7.571  1.00  0.62           H  
ATOM   1506 2HG  LYS A 102      10.767   1.854  -8.825  1.00  0.62           H  
ATOM   1507 1HD  LYS A 102      13.235   1.975  -9.186  1.00  0.62           H  
ATOM   1508 2HD  LYS A 102      13.349   3.120  -7.838  1.00  0.62           H  
ATOM   1509 1HE  LYS A 102      12.286   1.386  -6.353  1.00  0.62           H  
ATOM   1510 2HE  LYS A 102      12.331   0.254  -7.717  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 102      14.187  -0.057  -6.251  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 102      14.734   0.450  -7.721  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 102      14.686   1.501  -6.457  1.00  0.62           H  
ATOM   1514  N   TYR A 103       9.800   6.673 -10.327  1.00  0.62           N  
ATOM   1515  CA  TYR A 103       9.829   7.763 -11.285  1.00  0.62           C  
ATOM   1516  C   TYR A 103      10.536   9.003 -10.771  1.00  0.62           C  
ATOM   1517  O   TYR A 103      10.672   9.221  -9.565  1.00  0.62           O  
ATOM   1518  CB  TYR A 103       8.385   8.120 -11.664  1.00  0.62           C  
ATOM   1519  CG  TYR A 103       7.544   8.804 -10.582  1.00  0.62           C  
ATOM   1520  CD1 TYR A 103       7.397  10.195 -10.580  1.00  0.62           C  
ATOM   1521  CD2 TYR A 103       6.933   8.060  -9.596  1.00  0.62           C  
ATOM   1522  CE1 TYR A 103       6.630  10.807  -9.616  1.00  0.62           C  
ATOM   1523  CE2 TYR A 103       6.170   8.695  -8.623  1.00  0.62           C  
ATOM   1524  CZ  TYR A 103       6.019  10.062  -8.639  1.00  0.62           C  
ATOM   1525  OH  TYR A 103       5.241  10.693  -7.678  1.00  0.62           O  
ATOM   1526  H   TYR A 103       9.713   6.846  -9.324  1.00  0.62           H  
ATOM   1527  HA  TYR A 103      10.363   7.437 -12.175  1.00  0.62           H  
ATOM   1528 1HB  TYR A 103       8.402   8.771 -12.538  1.00  0.62           H  
ATOM   1529 2HB  TYR A 103       7.869   7.211 -11.951  1.00  0.62           H  
ATOM   1530  HD1 TYR A 103       7.877  10.802 -11.351  1.00  0.62           H  
ATOM   1531  HD2 TYR A 103       7.046   6.973  -9.578  1.00  0.62           H  
ATOM   1532  HE1 TYR A 103       6.504  11.876  -9.620  1.00  0.62           H  
ATOM   1533  HE2 TYR A 103       5.686   8.106  -7.844  1.00  0.62           H  
ATOM   1534  HH  TYR A 103       5.344  11.678  -7.749  1.00  0.62           H  
ATOM   1535  N   ASN A 104      10.968   9.840 -11.700  1.00  0.66           N  
ATOM   1536  CA  ASN A 104      11.545  11.125 -11.353  1.00  0.66           C  
ATOM   1537  C   ASN A 104      10.616  12.251 -11.759  1.00  0.66           C  
ATOM   1538  O   ASN A 104       9.802  12.106 -12.677  1.00  0.66           O  
ATOM   1539  CB  ASN A 104      12.910  11.339 -11.984  1.00  0.66           C  
ATOM   1540  CG  ASN A 104      13.987  10.451 -11.479  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104      14.043  10.160 -10.285  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104      14.869  10.046 -12.353  1.00  0.66           N  
ATOM   1543  H   ASN A 104      10.855   9.583 -12.681  1.00  0.66           H  
ATOM   1544  HA  ASN A 104      11.656  11.181 -10.269  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104      12.821  11.196 -13.063  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104      13.213  12.376 -11.825  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104      15.629   9.459 -12.069  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104      14.785  10.322 -13.312  1.00  0.66           H  
ATOM   1549  N   CYS A 105      10.766  13.386 -11.097  1.00  0.75           N  
ATOM   1550  CA  CYS A 105      10.081  14.595 -11.516  1.00  0.75           C  
ATOM   1551  C   CYS A 105      11.106  15.493 -12.173  1.00  0.75           C  
ATOM   1552  O   CYS A 105      12.104  15.874 -11.549  1.00  0.75           O  
ATOM   1553  CB  CYS A 105       9.387  15.263 -10.350  1.00  0.75           C  
ATOM   1554  SG  CYS A 105       8.089  14.258  -9.664  1.00  0.75           S  
ATOM   1555  H   CYS A 105      11.408  13.426 -10.318  1.00  0.75           H  
ATOM   1556  HA  CYS A 105       9.331  14.336 -12.253  1.00  0.75           H  
ATOM   1557 1HB  CYS A 105      10.107  15.477  -9.565  1.00  0.75           H  
ATOM   1558 2HB  CYS A 105       8.960  16.202 -10.671  1.00  0.75           H  
ATOM   1559  N   VAL A 106      10.889  15.785 -13.447  1.00  0.91           N  
ATOM   1560  CA  VAL A 106      11.871  16.496 -14.251  1.00  0.91           C  
ATOM   1561  C   VAL A 106      11.307  17.700 -14.974  1.00  0.91           C  
ATOM   1562  O   VAL A 106      10.090  17.859 -15.085  1.00  0.91           O  
ATOM   1563  CB  VAL A 106      12.457  15.531 -15.303  1.00  0.91           C  
ATOM   1564  CG1 VAL A 106      13.121  14.321 -14.613  1.00  0.91           C  
ATOM   1565  CG2 VAL A 106      11.342  15.067 -16.240  1.00  0.91           C  
ATOM   1566  H   VAL A 106      10.018  15.458 -13.872  1.00  0.91           H  
ATOM   1567  HA  VAL A 106      12.674  16.835 -13.593  1.00  0.91           H  
ATOM   1568  HB  VAL A 106      13.224  16.050 -15.876  1.00  0.91           H  
ATOM   1569 1HG1 VAL A 106      13.541  13.657 -15.368  1.00  0.91           H  
ATOM   1570 2HG1 VAL A 106      13.915  14.670 -13.952  1.00  0.91           H  
ATOM   1571 3HG1 VAL A 106      12.379  13.773 -14.034  1.00  0.91           H  
ATOM   1572 1HG2 VAL A 106      11.752  14.397 -16.993  1.00  0.91           H  
ATOM   1573 2HG2 VAL A 106      10.575  14.542 -15.663  1.00  0.91           H  
ATOM   1574 3HG2 VAL A 106      10.898  15.935 -16.729  1.00  0.91           H  
ATOM   1575  N   VAL A 107      12.192  18.553 -15.472  1.00  1.13           N  
ATOM   1576  CA  VAL A 107      11.767  19.692 -16.270  1.00  1.13           C  
ATOM   1577  C   VAL A 107      12.193  19.501 -17.731  1.00  1.13           C  
ATOM   1578  O   VAL A 107      13.394  19.375 -17.978  1.00  1.13           O  
ATOM   1579  CB  VAL A 107      12.393  20.988 -15.743  1.00  1.13           C  
ATOM   1580  CG1 VAL A 107      11.959  22.148 -16.612  1.00  1.13           C  
ATOM   1581  CG2 VAL A 107      11.958  21.208 -14.320  1.00  1.13           C  
ATOM   1582  H   VAL A 107      13.179  18.391 -15.319  1.00  1.13           H  
ATOM   1583  HA  VAL A 107      10.696  19.809 -16.162  1.00  1.13           H  
ATOM   1584  HB  VAL A 107      13.478  20.916 -15.794  1.00  1.13           H  
ATOM   1585 1HG1 VAL A 107      12.406  23.071 -16.246  1.00  1.13           H  
ATOM   1586 2HG1 VAL A 107      12.281  21.972 -17.645  1.00  1.13           H  
ATOM   1587 3HG1 VAL A 107      10.873  22.234 -16.584  1.00  1.13           H  
ATOM   1588 1HG2 VAL A 107      12.399  22.127 -13.941  1.00  1.13           H  
ATOM   1589 2HG2 VAL A 107      10.869  21.289 -14.292  1.00  1.13           H  
ATOM   1590 3HG2 VAL A 107      12.284  20.371 -13.705  1.00  1.13           H  
ATOM   1591  N   PRO A 108      11.251  19.390 -18.686  1.00  1.41           N  
ATOM   1592  CA  PRO A 108      11.494  19.272 -20.111  1.00  1.41           C  
ATOM   1593  C   PRO A 108      12.257  20.493 -20.589  1.00  1.41           C  
ATOM   1594  O   PRO A 108      12.948  20.431 -21.606  1.00  1.41           O  
ATOM   1595  OXT PRO A 108      11.773  21.573 -20.254  1.00  1.41           O  
ATOM   1596  CB  PRO A 108      10.075  19.216 -20.697  1.00  1.41           C  
ATOM   1597  CG  PRO A 108       9.229  18.676 -19.574  1.00  1.41           C  
ATOM   1598  CD  PRO A 108       9.830  19.274 -18.323  1.00  1.41           C  
ATOM   1599  HA  PRO A 108      12.057  18.350 -20.316  1.00  1.41           H  
ATOM   1600 1HB  PRO A 108       9.760  20.220 -21.026  1.00  1.41           H  
ATOM   1601 2HB  PRO A 108      10.064  18.570 -21.589  1.00  1.41           H  
ATOM   1602 1HG  PRO A 108       8.169  18.950 -19.713  1.00  1.41           H  
ATOM   1603 2HG  PRO A 108       9.272  17.576 -19.574  1.00  1.41           H  
ATOM   1604 1HD  PRO A 108       9.387  20.259 -18.092  1.00  1.41           H  
ATOM   1605 2HD  PRO A 108       9.696  18.558 -17.527  1.00  1.41           H  
ENDMDL

REMARK ID 616939 DOMAINID 611083 MODEL 2 2024-05-11_00000235_2_19
MODEL     2
ATOM      1  N   ALA A   1       1.538   2.715   1.389  1.00  1.55           N  
ATOM      2  CA  ALA A   1       2.810   3.432   1.348  1.00  1.55           C  
ATOM      3  C   ALA A   1       2.888   4.330   0.118  1.00  1.55           C  
ATOM      4  O   ALA A   1       2.712   3.873  -1.015  1.00  1.55           O  
ATOM      5  CB  ALA A   1       3.964   2.452   1.348  1.00  1.55           C  
ATOM      6 1H   ALA A   1       1.402   2.306   2.303  1.00  1.55           H  
ATOM      7 2H   ALA A   1       0.785   3.357   1.189  1.00  1.55           H  
ATOM      8 3H   ALA A   1       1.544   1.977   0.699  1.00  1.55           H  
ATOM      9  HA  ALA A   1       2.876   4.064   2.233  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       4.910   2.997   1.335  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       3.923   1.820   2.237  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       3.892   1.828   0.463  1.00  1.55           H  
ATOM     13  N   ASP A   2       3.109   5.620   0.344  1.00  1.34           N  
ATOM     14  CA  ASP A   2       3.241   6.584  -0.750  1.00  1.34           C  
ATOM     15  C   ASP A   2       4.572   6.427  -1.507  1.00  1.34           C  
ATOM     16  O   ASP A   2       5.565   6.041  -0.890  1.00  1.34           O  
ATOM     17  CB  ASP A   2       3.154   8.010  -0.210  1.00  1.34           C  
ATOM     18  CG  ASP A   2       1.766   8.371   0.279  1.00  1.34           C  
ATOM     19  OD1 ASP A   2       0.847   7.632   0.005  1.00  1.34           O  
ATOM     20  OD2 ASP A   2       1.632   9.379   0.926  1.00  1.34           O  
ATOM     21  H   ASP A   2       3.221   5.952   1.293  1.00  1.34           H  
ATOM     22  HA  ASP A   2       2.403   6.411  -1.419  1.00  1.34           H  
ATOM     23 1HB  ASP A   2       3.854   8.127   0.616  1.00  1.34           H  
ATOM     24 2HB  ASP A   2       3.454   8.717  -0.988  1.00  1.34           H  
ATOM     25  N   PRO A   3       4.619   6.699  -2.828  1.00  1.15           N  
ATOM     26  CA  PRO A   3       5.819   6.782  -3.652  1.00  1.15           C  
ATOM     27  C   PRO A   3       6.606   8.061  -3.366  1.00  1.15           C  
ATOM     28  O   PRO A   3       6.035   9.052  -2.900  1.00  1.15           O  
ATOM     29  CB  PRO A   3       5.260   6.769  -5.073  1.00  1.15           C  
ATOM     30  CG  PRO A   3       3.884   7.387  -4.944  1.00  1.15           C  
ATOM     31  CD  PRO A   3       3.368   6.922  -3.585  1.00  1.15           C  
ATOM     32  HA  PRO A   3       6.446   5.895  -3.470  1.00  1.15           H  
ATOM     33 1HB  PRO A   3       5.933   7.338  -5.739  1.00  1.15           H  
ATOM     34 2HB  PRO A   3       5.236   5.734  -5.454  1.00  1.15           H  
ATOM     35 1HG  PRO A   3       3.958   8.483  -5.015  1.00  1.15           H  
ATOM     36 2HG  PRO A   3       3.244   7.057  -5.778  1.00  1.15           H  
ATOM     37 1HD  PRO A   3       2.766   7.731  -3.146  1.00  1.15           H  
ATOM     38 2HD  PRO A   3       2.806   5.976  -3.682  1.00  1.15           H  
ATOM     39  N   THR A   4       7.901   8.040  -3.686  1.00  1.01           N  
ATOM     40  CA  THR A   4       8.786   9.208  -3.579  1.00  1.01           C  
ATOM     41  C   THR A   4       9.590   9.455  -4.861  1.00  1.01           C  
ATOM     42  O   THR A   4      10.185   8.526  -5.414  1.00  1.01           O  
ATOM     43  CB  THR A   4       9.767   9.052  -2.393  1.00  1.01           C  
ATOM     44  OG1 THR A   4       9.030   8.938  -1.163  1.00  1.01           O  
ATOM     45  CG2 THR A   4      10.723  10.246  -2.307  1.00  1.01           C  
ATOM     46  H   THR A   4       8.281   7.166  -4.051  1.00  1.01           H  
ATOM     47  HA  THR A   4       8.168  10.089  -3.400  1.00  1.01           H  
ATOM     48  HB  THR A   4      10.351   8.145  -2.531  1.00  1.01           H  
ATOM     49  HG1 THR A   4       8.566   8.097  -1.139  1.00  1.01           H  
ATOM     50 1HG2 THR A   4      11.400  10.104  -1.467  1.00  1.01           H  
ATOM     51 2HG2 THR A   4      11.307  10.325  -3.221  1.00  1.01           H  
ATOM     52 3HG2 THR A   4      10.152  11.162  -2.161  1.00  1.01           H  
ATOM     53  N   THR A   5       9.657  10.709  -5.318  1.00  0.92           N  
ATOM     54  CA  THR A   5      10.458  10.997  -6.509  1.00  0.92           C  
ATOM     55  C   THR A   5      11.725  11.755  -6.104  1.00  0.92           C  
ATOM     56  O   THR A   5      11.655  12.731  -5.353  1.00  0.92           O  
ATOM     57  CB  THR A   5       9.654  11.805  -7.543  1.00  0.92           C  
ATOM     58  OG1 THR A   5       8.482  11.067  -7.913  1.00  0.92           O  
ATOM     59  CG2 THR A   5      10.505  12.000  -8.799  1.00  0.92           C  
ATOM     60  H   THR A   5       9.160  11.451  -4.843  1.00  0.92           H  
ATOM     61  HA  THR A   5      10.768  10.064  -6.975  1.00  0.92           H  
ATOM     62  HB  THR A   5       9.369  12.773  -7.133  1.00  0.92           H  
ATOM     63  HG1 THR A   5       8.140  11.411  -8.742  1.00  0.92           H  
ATOM     64 1HG2 THR A   5       9.940  12.553  -9.544  1.00  0.92           H  
ATOM     65 2HG2 THR A   5      11.404  12.554  -8.552  1.00  0.92           H  
ATOM     66 3HG2 THR A   5      10.785  11.025  -9.205  1.00  0.92           H  
ATOM     67  N   ASP A   6      12.879  11.262  -6.562  1.00  0.86           N  
ATOM     68  CA  ASP A   6      14.183  11.849  -6.261  1.00  0.86           C  
ATOM     69  C   ASP A   6      14.498  13.030  -7.177  1.00  0.86           C  
ATOM     70  O   ASP A   6      13.810  13.268  -8.167  1.00  0.86           O  
ATOM     71  CB  ASP A   6      15.279  10.768  -6.340  1.00  0.86           C  
ATOM     72  CG  ASP A   6      16.569  11.080  -5.509  1.00  0.86           C  
ATOM     73  OD1 ASP A   6      16.662  12.169  -4.985  1.00  0.86           O  
ATOM     74  OD2 ASP A   6      17.418  10.226  -5.412  1.00  0.86           O  
ATOM     75  H   ASP A   6      12.846  10.444  -7.174  1.00  0.86           H  
ATOM     76  HA  ASP A   6      14.158  12.221  -5.236  1.00  0.86           H  
ATOM     77 1HB  ASP A   6      14.866   9.818  -5.997  1.00  0.86           H  
ATOM     78 2HB  ASP A   6      15.566  10.627  -7.386  1.00  0.86           H  
ATOM     79  N   GLU A   7      15.583  13.733  -6.871  1.00  0.83           N  
ATOM     80  CA  GLU A   7      16.036  14.895  -7.643  1.00  0.83           C  
ATOM     81  C   GLU A   7      16.354  14.541  -9.096  1.00  0.83           C  
ATOM     82  O   GLU A   7      16.205  15.366  -9.995  1.00  0.83           O  
ATOM     83  CB  GLU A   7      17.278  15.519  -6.994  1.00  0.83           C  
ATOM     84  CG  GLU A   7      17.017  16.202  -5.654  1.00  0.83           C  
ATOM     85  CD  GLU A   7      18.260  16.803  -5.027  1.00  0.83           C  
ATOM     86  OE1 GLU A   7      19.331  16.617  -5.557  1.00  0.83           O  
ATOM     87  OE2 GLU A   7      18.130  17.451  -4.014  1.00  0.83           O  
ATOM     88  H   GLU A   7      16.096  13.438  -6.040  1.00  0.83           H  
ATOM     89  HA  GLU A   7      15.236  15.636  -7.643  1.00  0.83           H  
ATOM     90 1HB  GLU A   7      18.026  14.742  -6.831  1.00  0.83           H  
ATOM     91 2HB  GLU A   7      17.711  16.255  -7.669  1.00  0.83           H  
ATOM     92 1HG  GLU A   7      16.279  16.989  -5.798  1.00  0.83           H  
ATOM     93 2HG  GLU A   7      16.592  15.465  -4.970  1.00  0.83           H  
ATOM     94  N   SER A   8      16.792  13.301  -9.315  1.00  0.82           N  
ATOM     95  CA  SER A   8      17.150  12.793 -10.638  1.00  0.82           C  
ATOM     96  C   SER A   8      15.930  12.443 -11.484  1.00  0.82           C  
ATOM     97  O   SER A   8      16.058  12.122 -12.665  1.00  0.82           O  
ATOM     98  CB  SER A   8      17.953  11.520 -10.508  1.00  0.82           C  
ATOM     99  OG  SER A   8      17.133  10.462 -10.027  1.00  0.82           O  
ATOM    100  H   SER A   8      16.887  12.694  -8.513  1.00  0.82           H  
ATOM    101  HA  SER A   8      17.731  13.555 -11.158  1.00  0.82           H  
ATOM    102 1HB  SER A   8      18.367  11.250 -11.478  1.00  0.82           H  
ATOM    103 2HB  SER A   8      18.786  11.678  -9.825  1.00  0.82           H  
ATOM    104  HG  SER A   8      17.682   9.662 -10.068  1.00  0.82           H  
ATOM    105  N   GLY A   9      14.757  12.423 -10.859  1.00  0.80           N  
ATOM    106  CA  GLY A   9      13.529  12.005 -11.500  1.00  0.80           C  
ATOM    107  C   GLY A   9      13.209  10.529 -11.235  1.00  0.80           C  
ATOM    108  O   GLY A   9      12.092  10.091 -11.519  1.00  0.80           O  
ATOM    109  H   GLY A   9      14.688  12.732  -9.893  1.00  0.80           H  
ATOM    110 1HA  GLY A   9      12.712  12.625 -11.130  1.00  0.80           H  
ATOM    111 2HA  GLY A   9      13.602  12.179 -12.572  1.00  0.80           H  
ATOM    112  N   THR A  10      14.170   9.758 -10.698  1.00  0.78           N  
ATOM    113  CA  THR A  10      13.903   8.340 -10.404  1.00  0.78           C  
ATOM    114  C   THR A  10      12.778   8.233  -9.375  1.00  0.78           C  
ATOM    115  O   THR A  10      12.771   8.953  -8.366  1.00  0.78           O  
ATOM    116  CB  THR A  10      15.152   7.573  -9.901  1.00  0.78           C  
ATOM    117  OG1 THR A  10      16.203   7.656 -10.879  1.00  0.78           O  
ATOM    118  CG2 THR A  10      14.808   6.065  -9.680  1.00  0.78           C  
ATOM    119  H   THR A  10      15.094  10.148 -10.500  1.00  0.78           H  
ATOM    120  HA  THR A  10      13.559   7.851 -11.317  1.00  0.78           H  
ATOM    121  HB  THR A  10      15.496   8.010  -8.964  1.00  0.78           H  
ATOM    122  HG1 THR A  10      15.850   7.392 -11.749  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      15.694   5.537  -9.336  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      14.021   5.962  -8.938  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      14.473   5.631 -10.622  1.00  0.78           H  
ATOM    126  N   ILE A  11      11.819   7.352  -9.635  1.00  0.77           N  
ATOM    127  CA  ILE A  11      10.680   7.177  -8.751  1.00  0.77           C  
ATOM    128  C   ILE A  11      10.789   5.901  -7.940  1.00  0.77           C  
ATOM    129  O   ILE A  11      10.996   4.819  -8.491  1.00  0.77           O  
ATOM    130  CB  ILE A  11       9.382   7.125  -9.552  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       9.201   8.418 -10.335  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       8.204   6.908  -8.600  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       8.103   8.358 -11.367  1.00  0.77           C  
ATOM    134  H   ILE A  11      11.885   6.775 -10.474  1.00  0.77           H  
ATOM    135  HA  ILE A  11      10.634   8.016  -8.062  1.00  0.77           H  
ATOM    136  HB  ILE A  11       9.445   6.322 -10.273  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       8.978   9.214  -9.638  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11      10.129   8.656 -10.845  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       7.278   6.869  -9.170  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       8.331   5.974  -8.058  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       8.160   7.737  -7.888  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       8.036   9.314 -11.883  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       8.330   7.575 -12.092  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       7.155   8.139 -10.881  1.00  0.77           H  
ATOM    145  N   SER A  12      10.690   6.030  -6.624  1.00  0.76           N  
ATOM    146  CA  SER A  12      10.790   4.878  -5.751  1.00  0.76           C  
ATOM    147  C   SER A  12       9.466   4.565  -5.083  1.00  0.76           C  
ATOM    148  O   SER A  12       8.652   5.456  -4.822  1.00  0.76           O  
ATOM    149  CB  SER A  12      11.846   5.120  -4.698  1.00  0.76           C  
ATOM    150  OG  SER A  12      11.495   6.203  -3.881  1.00  0.76           O  
ATOM    151  H   SER A  12      10.533   6.948  -6.219  1.00  0.76           H  
ATOM    152  HA  SER A  12      11.078   4.023  -6.342  1.00  0.76           H  
ATOM    153 1HB  SER A  12      11.971   4.221  -4.092  1.00  0.76           H  
ATOM    154 2HB  SER A  12      12.795   5.330  -5.185  1.00  0.76           H  
ATOM    155  HG  SER A  12      11.321   6.946  -4.491  1.00  0.76           H  
ATOM    156  N   HIS A  13       9.285   3.305  -4.715  1.00  0.76           N  
ATOM    157  CA  HIS A  13       8.084   2.923  -3.997  1.00  0.76           C  
ATOM    158  C   HIS A  13       8.370   1.711  -3.118  1.00  0.76           C  
ATOM    159  O   HIS A  13       8.899   0.703  -3.592  1.00  0.76           O  
ATOM    160  CB  HIS A  13       6.972   2.578  -4.999  1.00  0.76           C  
ATOM    161  CG  HIS A  13       5.591   2.498  -4.424  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       4.512   2.008  -5.144  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       5.095   2.920  -3.240  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       3.419   2.116  -4.402  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       3.756   2.673  -3.254  1.00  0.76           N  
ATOM    166  H   HIS A  13       9.968   2.608  -5.004  1.00  0.76           H  
ATOM    167  HA  HIS A  13       7.750   3.737  -3.357  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       6.959   3.329  -5.793  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       7.200   1.619  -5.468  1.00  0.76           H  
ATOM    170  HD2 HIS A  13       5.647   3.389  -2.425  1.00  0.76           H  
ATOM    171  HE1 HIS A  13       2.412   1.815  -4.690  1.00  0.76           H  
ATOM    172  HE2 HIS A  13       3.141   2.912  -2.477  1.00  0.76           H  
ATOM    173  N   THR A  14       8.075   1.827  -1.824  1.00  0.77           N  
ATOM    174  CA  THR A  14       8.271   0.702  -0.925  1.00  0.77           C  
ATOM    175  C   THR A  14       6.932   0.264  -0.400  1.00  0.77           C  
ATOM    176  O   THR A  14       6.221   1.061   0.195  1.00  0.77           O  
ATOM    177  CB  THR A  14       9.144   1.053   0.285  1.00  0.77           C  
ATOM    178  OG1 THR A  14      10.437   1.489  -0.155  1.00  0.77           O  
ATOM    179  CG2 THR A  14       9.308  -0.194   1.196  1.00  0.77           C  
ATOM    180  H   THR A  14       7.672   2.685  -1.475  1.00  0.77           H  
ATOM    181  HA  THR A  14       8.720  -0.119  -1.463  1.00  0.77           H  
ATOM    182  HB  THR A  14       8.674   1.855   0.845  1.00  0.77           H  
ATOM    183  HG1 THR A  14      10.846   0.797  -0.688  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       9.921   0.055   2.056  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       8.331  -0.533   1.545  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       9.783  -0.997   0.630  1.00  0.77           H  
ATOM    187  N   ILE A  15       6.595  -0.992  -0.614  1.00  0.78           N  
ATOM    188  CA  ILE A  15       5.320  -1.515  -0.159  1.00  0.78           C  
ATOM    189  C   ILE A  15       5.497  -2.737   0.705  1.00  0.78           C  
ATOM    190  O   ILE A  15       6.553  -3.363   0.707  1.00  0.78           O  
ATOM    191  CB  ILE A  15       4.388  -1.804  -1.322  1.00  0.78           C  
ATOM    192  CG1 ILE A  15       4.951  -2.775  -2.191  1.00  0.78           C  
ATOM    193  CG2 ILE A  15       4.084  -0.533  -2.096  1.00  0.78           C  
ATOM    194  CD1 ILE A  15       3.954  -3.207  -3.151  1.00  0.78           C  
ATOM    195  H   ILE A  15       7.251  -1.591  -1.117  1.00  0.78           H  
ATOM    196  HA  ILE A  15       4.833  -0.759   0.458  1.00  0.78           H  
ATOM    197  HB  ILE A  15       3.461  -2.205  -0.935  1.00  0.78           H  
ATOM    198 1HG1 ILE A  15       5.791  -2.325  -2.728  1.00  0.78           H  
ATOM    199 2HG1 ILE A  15       5.322  -3.602  -1.615  1.00  0.78           H  
ATOM    200 1HG2 ILE A  15       3.394  -0.756  -2.910  1.00  0.78           H  
ATOM    201 2HG2 ILE A  15       3.627   0.194  -1.427  1.00  0.78           H  
ATOM    202 3HG2 ILE A  15       5.001  -0.120  -2.509  1.00  0.78           H  
ATOM    203 1HD1 ILE A  15       4.377  -3.907  -3.850  1.00  0.78           H  
ATOM    204 2HD1 ILE A  15       3.117  -3.662  -2.628  1.00  0.78           H  
ATOM    205 3HD1 ILE A  15       3.620  -2.337  -3.665  1.00  0.78           H  
ATOM    206  N   CYS A  16       4.466  -3.099   1.427  1.00  0.79           N  
ATOM    207  CA  CYS A  16       4.569  -4.198   2.375  1.00  0.79           C  
ATOM    208  C   CYS A  16       3.957  -5.477   1.809  1.00  0.79           C  
ATOM    209  O   CYS A  16       3.107  -5.412   0.920  1.00  0.79           O  
ATOM    210  CB  CYS A  16       3.829  -3.807   3.642  1.00  0.79           C  
ATOM    211  SG  CYS A  16       4.244  -2.127   4.236  1.00  0.79           S  
ATOM    212  H   CYS A  16       3.595  -2.570   1.374  1.00  0.79           H  
ATOM    213  HA  CYS A  16       5.619  -4.374   2.598  1.00  0.79           H  
ATOM    214 1HB  CYS A  16       2.753  -3.852   3.464  1.00  0.79           H  
ATOM    215 2HB  CYS A  16       4.062  -4.517   4.437  1.00  0.79           H  
ATOM    216  N   ASP A  17       4.315  -6.649   2.352  1.00  0.80           N  
ATOM    217  CA  ASP A  17       3.617  -7.869   1.923  1.00  0.80           C  
ATOM    218  C   ASP A  17       2.108  -7.695   1.989  1.00  0.80           C  
ATOM    219  O   ASP A  17       1.569  -7.197   2.980  1.00  0.80           O  
ATOM    220  CB  ASP A  17       3.944  -9.075   2.820  1.00  0.80           C  
ATOM    221  CG  ASP A  17       5.258  -9.768   2.606  1.00  0.80           C  
ATOM    222  OD1 ASP A  17       5.936  -9.504   1.650  1.00  0.80           O  
ATOM    223  OD2 ASP A  17       5.600 -10.581   3.449  1.00  0.80           O  
ATOM    224  H   ASP A  17       5.081  -6.706   3.024  1.00  0.80           H  
ATOM    225  HA  ASP A  17       3.885  -8.093   0.899  1.00  0.80           H  
ATOM    226 1HB  ASP A  17       3.906  -8.751   3.859  1.00  0.80           H  
ATOM    227 2HB  ASP A  17       3.156  -9.818   2.694  1.00  0.80           H  
ATOM    228  N   GLY A  18       1.434  -8.134   0.927  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -0.017  -8.077   0.798  1.00  0.80           C  
ATOM    230  C   GLY A  18      -0.497  -6.827   0.057  1.00  0.80           C  
ATOM    231  O   GLY A  18      -1.640  -6.777  -0.408  1.00  0.80           O  
ATOM    232  H   GLY A  18       1.957  -8.540   0.151  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -0.358  -8.966   0.265  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -0.468  -8.108   1.789  1.00  0.80           H  
ATOM    235  N   GLU A  19       0.377  -5.835  -0.078  1.00  0.79           N  
ATOM    236  CA  GLU A  19       0.044  -4.608  -0.779  1.00  0.79           C  
ATOM    237  C   GLU A  19       0.423  -4.719  -2.234  1.00  0.79           C  
ATOM    238  O   GLU A  19       1.229  -5.578  -2.619  1.00  0.79           O  
ATOM    239  CB  GLU A  19       0.731  -3.376  -0.182  1.00  0.79           C  
ATOM    240  CG  GLU A  19       0.300  -2.982   1.228  1.00  0.79           C  
ATOM    241  CD  GLU A  19       0.930  -1.665   1.706  1.00  0.79           C  
ATOM    242  OE1 GLU A  19       2.114  -1.474   1.527  1.00  0.79           O  
ATOM    243  OE2 GLU A  19       0.207  -0.838   2.221  1.00  0.79           O  
ATOM    244  H   GLU A  19       1.310  -5.919   0.327  1.00  0.79           H  
ATOM    245  HA  GLU A  19      -1.033  -4.456  -0.722  1.00  0.79           H  
ATOM    246 1HB  GLU A  19       1.797  -3.557  -0.149  1.00  0.79           H  
ATOM    247 2HB  GLU A  19       0.574  -2.518  -0.837  1.00  0.79           H  
ATOM    248 1HG  GLU A  19      -0.783  -2.892   1.256  1.00  0.79           H  
ATOM    249 2HG  GLU A  19       0.591  -3.787   1.908  1.00  0.79           H  
ATOM    250  N   ALA A  20      -0.184  -3.867  -3.048  1.00  0.77           N  
ATOM    251  CA  ALA A  20       0.181  -3.813  -4.444  1.00  0.77           C  
ATOM    252  C   ALA A  20       0.936  -2.543  -4.750  1.00  0.77           C  
ATOM    253  O   ALA A  20       0.683  -1.488  -4.164  1.00  0.77           O  
ATOM    254  CB  ALA A  20      -1.038  -3.898  -5.334  1.00  0.77           C  
ATOM    255  H   ALA A  20      -0.868  -3.221  -2.683  1.00  0.77           H  
ATOM    256  HA  ALA A  20       0.837  -4.645  -4.652  1.00  0.77           H  
ATOM    257 1HB  ALA A  20      -0.701  -3.874  -6.372  1.00  0.77           H  
ATOM    258 2HB  ALA A  20      -1.569  -4.827  -5.145  1.00  0.77           H  
ATOM    259 3HB  ALA A  20      -1.697  -3.056  -5.143  1.00  0.77           H  
ATOM    260  N   ALA A  21       1.856  -2.663  -5.682  1.00  0.76           N  
ATOM    261  CA  ALA A  21       2.607  -1.550  -6.198  1.00  0.76           C  
ATOM    262  C   ALA A  21       1.957  -1.113  -7.472  1.00  0.76           C  
ATOM    263  O   ALA A  21       1.413  -1.938  -8.213  1.00  0.76           O  
ATOM    264  CB  ALA A  21       4.041  -1.927  -6.487  1.00  0.76           C  
ATOM    265  H   ALA A  21       2.010  -3.581  -6.080  1.00  0.76           H  
ATOM    266  HA  ALA A  21       2.572  -0.732  -5.480  1.00  0.76           H  
ATOM    267 1HB  ALA A  21       4.561  -1.065  -6.908  1.00  0.76           H  
ATOM    268 2HB  ALA A  21       4.571  -2.259  -5.625  1.00  0.76           H  
ATOM    269 3HB  ALA A  21       3.988  -2.709  -7.204  1.00  0.76           H  
ATOM    270  N   GLU A  22       2.071   0.160  -7.771  1.00  0.74           N  
ATOM    271  CA  GLU A  22       1.632   0.645  -9.057  1.00  0.74           C  
ATOM    272  C   GLU A  22       2.660   1.650  -9.519  1.00  0.74           C  
ATOM    273  O   GLU A  22       2.906   2.658  -8.854  1.00  0.74           O  
ATOM    274  CB  GLU A  22       0.238   1.274  -8.968  1.00  0.74           C  
ATOM    275  CG  GLU A  22      -0.326   1.752 -10.315  1.00  0.74           C  
ATOM    276  CD  GLU A  22      -1.739   2.280 -10.207  1.00  0.74           C  
ATOM    277  OE1 GLU A  22      -2.296   2.217  -9.137  1.00  0.74           O  
ATOM    278  OE2 GLU A  22      -2.257   2.748 -11.190  1.00  0.74           O  
ATOM    279  H   GLU A  22       2.502   0.799  -7.116  1.00  0.74           H  
ATOM    280  HA  GLU A  22       1.609  -0.178  -9.770  1.00  0.74           H  
ATOM    281 1HB  GLU A  22      -0.459   0.560  -8.535  1.00  0.74           H  
ATOM    282 2HB  GLU A  22       0.274   2.135  -8.302  1.00  0.74           H  
ATOM    283 1HG  GLU A  22       0.319   2.540 -10.711  1.00  0.74           H  
ATOM    284 2HG  GLU A  22      -0.302   0.919 -11.022  1.00  0.74           H  
ATOM    285  N   LEU A  23       3.252   1.370 -10.664  1.00  0.73           N  
ATOM    286  CA  LEU A  23       4.282   2.219 -11.216  1.00  0.73           C  
ATOM    287  C   LEU A  23       3.666   2.880 -12.434  1.00  0.73           C  
ATOM    288  O   LEU A  23       2.872   2.245 -13.133  1.00  0.73           O  
ATOM    289  CB  LEU A  23       5.459   1.375 -11.685  1.00  0.73           C  
ATOM    290  CG  LEU A  23       6.041   0.324 -10.727  1.00  0.73           C  
ATOM    291  CD1 LEU A  23       7.194  -0.352 -11.472  1.00  0.73           C  
ATOM    292  CD2 LEU A  23       6.466   0.898  -9.375  1.00  0.73           C  
ATOM    293  H   LEU A  23       2.999   0.511 -11.147  1.00  0.73           H  
ATOM    294  HA  LEU A  23       4.588   2.976 -10.493  1.00  0.73           H  
ATOM    295 1HB  LEU A  23       5.109   0.817 -12.535  1.00  0.73           H  
ATOM    296 2HB  LEU A  23       6.258   2.025 -12.015  1.00  0.73           H  
ATOM    297  HG  LEU A  23       5.273  -0.423 -10.544  1.00  0.73           H  
ATOM    298 1HD1 LEU A  23       7.609  -1.148 -10.874  1.00  0.73           H  
ATOM    299 2HD1 LEU A  23       6.831  -0.766 -12.407  1.00  0.73           H  
ATOM    300 3HD1 LEU A  23       7.971   0.384 -11.684  1.00  0.73           H  
ATOM    301 1HD2 LEU A  23       6.849   0.096  -8.745  1.00  0.73           H  
ATOM    302 2HD2 LEU A  23       7.227   1.623  -9.502  1.00  0.73           H  
ATOM    303 3HD2 LEU A  23       5.607   1.357  -8.885  1.00  0.73           H  
ATOM    304  N   SER A  24       4.041   4.109 -12.741  1.00  0.72           N  
ATOM    305  CA  SER A  24       3.530   4.718 -13.967  1.00  0.72           C  
ATOM    306  C   SER A  24       4.415   5.826 -14.501  1.00  0.72           C  
ATOM    307  O   SER A  24       5.194   6.439 -13.755  1.00  0.72           O  
ATOM    308  CB  SER A  24       2.126   5.265 -13.749  1.00  0.72           C  
ATOM    309  OG  SER A  24       2.138   6.340 -12.854  1.00  0.72           O  
ATOM    310  H   SER A  24       4.691   4.603 -12.149  1.00  0.72           H  
ATOM    311  HA  SER A  24       3.480   3.952 -14.733  1.00  0.72           H  
ATOM    312 1HB  SER A  24       1.711   5.586 -14.707  1.00  0.72           H  
ATOM    313 2HB  SER A  24       1.480   4.474 -13.366  1.00  0.72           H  
ATOM    314  HG  SER A  24       2.642   7.033 -13.289  1.00  0.72           H  
ATOM    315  N   CYS A  25       4.200   6.130 -15.781  1.00  0.72           N  
ATOM    316  CA  CYS A  25       4.897   7.189 -16.487  1.00  0.72           C  
ATOM    317  C   CYS A  25       3.931   8.050 -17.305  1.00  0.72           C  
ATOM    318  O   CYS A  25       2.838   7.600 -17.646  1.00  0.72           O  
ATOM    319  CB  CYS A  25       5.945   6.567 -17.413  1.00  0.72           C  
ATOM    320  SG  CYS A  25       7.274   5.731 -16.540  1.00  0.72           S  
ATOM    321  H   CYS A  25       3.567   5.529 -16.302  1.00  0.72           H  
ATOM    322  HA  CYS A  25       5.392   7.814 -15.749  1.00  0.72           H  
ATOM    323 1HB  CYS A  25       5.456   5.827 -18.055  1.00  0.72           H  
ATOM    324 2HB  CYS A  25       6.377   7.311 -18.068  1.00  0.72           H  
ATOM    325  N   PRO A  26       4.296   9.315 -17.605  1.00  0.70           N  
ATOM    326  CA  PRO A  26       3.543  10.251 -18.426  1.00  0.70           C  
ATOM    327  C   PRO A  26       3.521   9.826 -19.877  1.00  0.70           C  
ATOM    328  O   PRO A  26       4.407   9.095 -20.325  1.00  0.70           O  
ATOM    329  CB  PRO A  26       4.299  11.570 -18.227  1.00  0.70           C  
ATOM    330  CG  PRO A  26       5.704  11.163 -17.863  1.00  0.70           C  
ATOM    331  CD  PRO A  26       5.546   9.903 -17.040  1.00  0.70           C  
ATOM    332  HA  PRO A  26       2.518  10.326 -18.033  1.00  0.70           H  
ATOM    333 1HB  PRO A  26       4.263  12.155 -19.163  1.00  0.70           H  
ATOM    334 2HB  PRO A  26       3.808  12.175 -17.453  1.00  0.70           H  
ATOM    335 1HG  PRO A  26       6.281  10.999 -18.781  1.00  0.70           H  
ATOM    336 2HG  PRO A  26       6.205  11.975 -17.312  1.00  0.70           H  
ATOM    337 1HD  PRO A  26       6.423   9.293 -17.197  1.00  0.70           H  
ATOM    338 2HD  PRO A  26       5.406  10.158 -15.977  1.00  0.70           H  
ATOM    339  N   ALA A  27       2.524  10.301 -20.614  1.00  0.69           N  
ATOM    340  CA  ALA A  27       2.416   9.963 -22.022  1.00  0.69           C  
ATOM    341  C   ALA A  27       3.707  10.295 -22.748  1.00  0.69           C  
ATOM    342  O   ALA A  27       4.291  11.359 -22.548  1.00  0.69           O  
ATOM    343  CB  ALA A  27       1.256  10.711 -22.656  1.00  0.69           C  
ATOM    344  H   ALA A  27       1.825  10.896 -20.191  1.00  0.69           H  
ATOM    345  HA  ALA A  27       2.245   8.889 -22.104  1.00  0.69           H  
ATOM    346 1HB  ALA A  27       1.177  10.434 -23.707  1.00  0.69           H  
ATOM    347 2HB  ALA A  27       0.330  10.452 -22.142  1.00  0.69           H  
ATOM    348 3HB  ALA A  27       1.428  11.783 -22.575  1.00  0.69           H  
ATOM    349  N   GLY A  28       4.123   9.380 -23.618  1.00  0.67           N  
ATOM    350  CA  GLY A  28       5.349   9.511 -24.398  1.00  0.67           C  
ATOM    351  C   GLY A  28       6.516   8.761 -23.749  1.00  0.67           C  
ATOM    352  O   GLY A  28       7.538   8.519 -24.394  1.00  0.67           O  
ATOM    353  H   GLY A  28       3.578   8.537 -23.726  1.00  0.67           H  
ATOM    354 1HA  GLY A  28       5.180   9.127 -25.404  1.00  0.67           H  
ATOM    355 2HA  GLY A  28       5.603  10.566 -24.496  1.00  0.67           H  
ATOM    356  N   LYS A  29       6.348   8.365 -22.485  1.00  0.66           N  
ATOM    357  CA  LYS A  29       7.384   7.638 -21.767  1.00  0.66           C  
ATOM    358  C   LYS A  29       6.919   6.289 -21.220  1.00  0.66           C  
ATOM    359  O   LYS A  29       5.726   6.065 -21.004  1.00  0.66           O  
ATOM    360  CB  LYS A  29       7.947   8.491 -20.647  1.00  0.66           C  
ATOM    361  CG  LYS A  29       8.701   9.720 -21.112  1.00  0.66           C  
ATOM    362  CD  LYS A  29       9.370  10.423 -19.949  1.00  0.66           C  
ATOM    363  CE  LYS A  29      10.161  11.634 -20.402  1.00  0.66           C  
ATOM    364  NZ  LYS A  29      10.865  12.287 -19.263  1.00  0.66           N  
ATOM    365  H   LYS A  29       5.496   8.606 -21.977  1.00  0.66           H  
ATOM    366  HA  LYS A  29       8.190   7.439 -22.462  1.00  0.66           H  
ATOM    367 1HB  LYS A  29       7.132   8.815 -19.995  1.00  0.66           H  
ATOM    368 2HB  LYS A  29       8.626   7.886 -20.051  1.00  0.66           H  
ATOM    369 1HG  LYS A  29       9.458   9.415 -21.828  1.00  0.66           H  
ATOM    370 2HG  LYS A  29       8.014  10.407 -21.602  1.00  0.66           H  
ATOM    371 1HD  LYS A  29       8.624  10.728 -19.220  1.00  0.66           H  
ATOM    372 2HD  LYS A  29      10.049   9.737 -19.473  1.00  0.66           H  
ATOM    373 1HE  LYS A  29      10.898  11.320 -21.140  1.00  0.66           H  
ATOM    374 2HE  LYS A  29       9.485  12.354 -20.862  1.00  0.66           H  
ATOM    375 1HZ  LYS A  29      11.384  13.083 -19.596  1.00  0.66           H  
ATOM    376 2HZ  LYS A  29      10.190  12.588 -18.576  1.00  0.66           H  
ATOM    377 3HZ  LYS A  29      11.503  11.619 -18.840  1.00  0.66           H  
ATOM    378  N   VAL A  30       7.881   5.393 -21.009  1.00  0.64           N  
ATOM    379  CA  VAL A  30       7.659   4.058 -20.470  1.00  0.64           C  
ATOM    380  C   VAL A  30       8.544   3.756 -19.273  1.00  0.64           C  
ATOM    381  O   VAL A  30       9.553   4.422 -19.039  1.00  0.64           O  
ATOM    382  CB  VAL A  30       7.905   2.988 -21.550  1.00  0.64           C  
ATOM    383  CG1 VAL A  30       6.950   3.183 -22.693  1.00  0.64           C  
ATOM    384  CG2 VAL A  30       9.349   3.059 -22.019  1.00  0.64           C  
ATOM    385  H   VAL A  30       8.827   5.667 -21.234  1.00  0.64           H  
ATOM    386  HA  VAL A  30       6.622   3.986 -20.149  1.00  0.64           H  
ATOM    387  HB  VAL A  30       7.716   2.017 -21.123  1.00  0.64           H  
ATOM    388 1HG1 VAL A  30       7.117   2.410 -23.442  1.00  0.64           H  
ATOM    389 2HG1 VAL A  30       5.927   3.111 -22.318  1.00  0.64           H  
ATOM    390 3HG1 VAL A  30       7.106   4.152 -23.130  1.00  0.64           H  
ATOM    391 1HG2 VAL A  30       9.527   2.289 -22.762  1.00  0.64           H  
ATOM    392 2HG2 VAL A  30       9.550   4.036 -22.451  1.00  0.64           H  
ATOM    393 3HG2 VAL A  30      10.008   2.896 -21.166  1.00  0.64           H  
ATOM    394  N   ILE A  31       8.168   2.733 -18.528  1.00  0.63           N  
ATOM    395  CA  ILE A  31       8.884   2.287 -17.348  1.00  0.63           C  
ATOM    396  C   ILE A  31      10.148   1.483 -17.628  1.00  0.63           C  
ATOM    397  O   ILE A  31      10.159   0.534 -18.428  1.00  0.63           O  
ATOM    398  CB  ILE A  31       7.947   1.427 -16.476  1.00  0.63           C  
ATOM    399  CG1 ILE A  31       6.785   2.263 -15.957  1.00  0.63           C  
ATOM    400  CG2 ILE A  31       8.700   0.768 -15.296  1.00  0.63           C  
ATOM    401  CD1 ILE A  31       5.718   1.430 -15.340  1.00  0.63           C  
ATOM    402  H   ILE A  31       7.316   2.233 -18.767  1.00  0.63           H  
ATOM    403  HA  ILE A  31       9.173   3.172 -16.778  1.00  0.63           H  
ATOM    404  HB  ILE A  31       7.519   0.635 -17.097  1.00  0.63           H  
ATOM    405 1HG1 ILE A  31       7.154   2.958 -15.211  1.00  0.63           H  
ATOM    406 2HG1 ILE A  31       6.346   2.831 -16.780  1.00  0.63           H  
ATOM    407 1HG2 ILE A  31       8.006   0.160 -14.720  1.00  0.63           H  
ATOM    408 2HG2 ILE A  31       9.501   0.133 -15.673  1.00  0.63           H  
ATOM    409 3HG2 ILE A  31       9.117   1.533 -14.663  1.00  0.63           H  
ATOM    410 1HD1 ILE A  31       4.925   2.067 -14.985  1.00  0.63           H  
ATOM    411 2HD1 ILE A  31       5.325   0.739 -16.091  1.00  0.63           H  
ATOM    412 3HD1 ILE A  31       6.139   0.870 -14.522  1.00  0.63           H  
ATOM    413  N   SER A  32      11.219   1.862 -16.932  1.00  0.63           N  
ATOM    414  CA  SER A  32      12.479   1.137 -16.967  1.00  0.63           C  
ATOM    415  C   SER A  32      12.926   0.875 -15.529  1.00  0.63           C  
ATOM    416  O   SER A  32      13.262   1.804 -14.785  1.00  0.63           O  
ATOM    417  CB  SER A  32      13.548   1.927 -17.702  1.00  0.63           C  
ATOM    418  OG  SER A  32      14.780   1.254 -17.674  1.00  0.63           O  
ATOM    419  H   SER A  32      11.154   2.708 -16.365  1.00  0.63           H  
ATOM    420  HA  SER A  32      12.330   0.183 -17.469  1.00  0.63           H  
ATOM    421 1HB  SER A  32      13.239   2.090 -18.734  1.00  0.63           H  
ATOM    422 2HB  SER A  32      13.652   2.908 -17.233  1.00  0.63           H  
ATOM    423  HG  SER A  32      14.880   0.919 -16.771  1.00  0.63           H  
ATOM    424  N   ILE A  33      12.894  -0.388 -15.114  1.00  0.63           N  
ATOM    425  CA  ILE A  33      13.228  -0.711 -13.730  1.00  0.63           C  
ATOM    426  C   ILE A  33      14.720  -0.471 -13.523  1.00  0.63           C  
ATOM    427  O   ILE A  33      15.539  -0.884 -14.344  1.00  0.63           O  
ATOM    428  CB  ILE A  33      12.847  -2.178 -13.372  1.00  0.63           C  
ATOM    429  CG1 ILE A  33      11.302  -2.428 -13.544  1.00  0.63           C  
ATOM    430  CG2 ILE A  33      13.279  -2.520 -11.914  1.00  0.63           C  
ATOM    431  CD1 ILE A  33      10.423  -1.585 -12.659  1.00  0.63           C  
ATOM    432  H   ILE A  33      12.618  -1.127 -15.758  1.00  0.63           H  
ATOM    433  HA  ILE A  33      12.680  -0.046 -13.065  1.00  0.63           H  
ATOM    434  HB  ILE A  33      13.358  -2.857 -14.058  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33      11.026  -2.230 -14.576  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33      11.096  -3.480 -13.330  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33      13.018  -3.558 -11.693  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33      14.355  -2.394 -11.808  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33      12.767  -1.857 -11.210  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33       9.380  -1.831 -12.848  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33      10.660  -1.782 -11.616  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33      10.592  -0.540 -12.880  1.00  0.63           H  
ATOM    443  N   VAL A  34      15.064   0.225 -12.451  1.00  0.64           N  
ATOM    444  CA  VAL A  34      16.449   0.532 -12.116  1.00  0.64           C  
ATOM    445  C   VAL A  34      16.940  -0.419 -11.046  1.00  0.64           C  
ATOM    446  O   VAL A  34      18.042  -0.972 -11.128  1.00  0.64           O  
ATOM    447  CB  VAL A  34      16.561   1.976 -11.597  1.00  0.64           C  
ATOM    448  CG1 VAL A  34      17.962   2.277 -11.139  1.00  0.64           C  
ATOM    449  CG2 VAL A  34      16.145   2.930 -12.686  1.00  0.64           C  
ATOM    450  H   VAL A  34      14.336   0.552 -11.821  1.00  0.64           H  
ATOM    451  HA  VAL A  34      17.063   0.419 -13.008  1.00  0.64           H  
ATOM    452  HB  VAL A  34      15.899   2.095 -10.740  1.00  0.64           H  
ATOM    453 1HG1 VAL A  34      18.008   3.299 -10.764  1.00  0.64           H  
ATOM    454 2HG1 VAL A  34      18.238   1.585 -10.342  1.00  0.64           H  
ATOM    455 3HG1 VAL A  34      18.651   2.164 -11.975  1.00  0.64           H  
ATOM    456 1HG2 VAL A  34      16.199   3.946 -12.305  1.00  0.64           H  
ATOM    457 2HG2 VAL A  34      16.812   2.817 -13.539  1.00  0.64           H  
ATOM    458 3HG2 VAL A  34      15.136   2.717 -12.999  1.00  0.64           H  
ATOM    459  N   LEU A  35      16.108  -0.574 -10.029  1.00  0.66           N  
ATOM    460  CA  LEU A  35      16.401  -1.390  -8.867  1.00  0.66           C  
ATOM    461  C   LEU A  35      15.164  -2.086  -8.340  1.00  0.66           C  
ATOM    462  O   LEU A  35      14.074  -1.513  -8.301  1.00  0.66           O  
ATOM    463  CB  LEU A  35      17.031  -0.519  -7.773  1.00  0.66           C  
ATOM    464  CG  LEU A  35      17.392  -1.165  -6.455  1.00  0.66           C  
ATOM    465  CD1 LEU A  35      18.618  -0.472  -5.894  1.00  0.66           C  
ATOM    466  CD2 LEU A  35      16.210  -0.998  -5.484  1.00  0.66           C  
ATOM    467  H   LEU A  35      15.220  -0.076 -10.064  1.00  0.66           H  
ATOM    468  HA  LEU A  35      17.119  -2.155  -9.158  1.00  0.66           H  
ATOM    469 1HB  LEU A  35      17.937  -0.067  -8.175  1.00  0.66           H  
ATOM    470 2HB  LEU A  35      16.349   0.263  -7.538  1.00  0.66           H  
ATOM    471  HG  LEU A  35      17.620  -2.222  -6.597  1.00  0.66           H  
ATOM    472 1HD1 LEU A  35      18.883  -0.923  -4.936  1.00  0.66           H  
ATOM    473 2HD1 LEU A  35      19.450  -0.584  -6.590  1.00  0.66           H  
ATOM    474 3HD1 LEU A  35      18.403   0.584  -5.751  1.00  0.66           H  
ATOM    475 1HD2 LEU A  35      16.473  -1.431  -4.538  1.00  0.66           H  
ATOM    476 2HD2 LEU A  35      16.005   0.051  -5.346  1.00  0.66           H  
ATOM    477 3HD2 LEU A  35      15.321  -1.484  -5.871  1.00  0.66           H  
ATOM    478  N   GLY A  36      15.320  -3.324  -7.912  1.00  0.69           N  
ATOM    479  CA  GLY A  36      14.212  -3.975  -7.251  1.00  0.69           C  
ATOM    480  C   GLY A  36      14.730  -4.999  -6.266  1.00  0.69           C  
ATOM    481  O   GLY A  36      15.679  -5.730  -6.557  1.00  0.69           O  
ATOM    482  H   GLY A  36      16.212  -3.788  -7.991  1.00  0.69           H  
ATOM    483 1HA  GLY A  36      13.612  -3.237  -6.734  1.00  0.69           H  
ATOM    484 2HA  GLY A  36      13.572  -4.458  -7.990  1.00  0.69           H  
ATOM    485  N   ASN A  37      14.082  -5.071  -5.108  1.00  0.73           N  
ATOM    486  CA  ASN A  37      14.449  -6.046  -4.084  1.00  0.73           C  
ATOM    487  C   ASN A  37      13.285  -6.419  -3.182  1.00  0.73           C  
ATOM    488  O   ASN A  37      12.500  -5.562  -2.775  1.00  0.73           O  
ATOM    489  CB  ASN A  37      15.553  -5.511  -3.207  1.00  0.73           C  
ATOM    490  CG  ASN A  37      15.141  -4.327  -2.453  1.00  0.73           C  
ATOM    491  OD1 ASN A  37      14.332  -4.437  -1.525  1.00  0.73           O  
ATOM    492  ND2 ASN A  37      15.700  -3.200  -2.787  1.00  0.73           N  
ATOM    493  H   ASN A  37      13.336  -4.395  -4.935  1.00  0.73           H  
ATOM    494  HA  ASN A  37      14.796  -6.957  -4.563  1.00  0.73           H  
ATOM    495 1HB  ASN A  37      15.834  -6.270  -2.496  1.00  0.73           H  
ATOM    496 2HB  ASN A  37      16.428  -5.271  -3.809  1.00  0.73           H  
ATOM    497 1HD2 ASN A  37      15.462  -2.329  -2.292  1.00  0.73           H  
ATOM    498 2HD2 ASN A  37      16.361  -3.180  -3.532  1.00  0.73           H  
ATOM    499  N   TYR A  38      13.247  -7.677  -2.757  1.00  0.78           N  
ATOM    500  CA  TYR A  38      12.212  -8.095  -1.810  1.00  0.78           C  
ATOM    501  C   TYR A  38      12.830  -8.652  -0.533  1.00  0.78           C  
ATOM    502  O   TYR A  38      13.700  -9.523  -0.561  1.00  0.78           O  
ATOM    503  CB  TYR A  38      11.253  -9.054  -2.510  1.00  0.78           C  
ATOM    504  CG  TYR A  38      10.244  -9.683  -1.697  1.00  0.78           C  
ATOM    505  CD1 TYR A  38       9.261  -8.946  -1.151  1.00  0.78           C  
ATOM    506  CD2 TYR A  38      10.279 -11.054  -1.528  1.00  0.78           C  
ATOM    507  CE1 TYR A  38       8.310  -9.554  -0.413  1.00  0.78           C  
ATOM    508  CE2 TYR A  38       9.299 -11.672  -0.806  1.00  0.78           C  
ATOM    509  CZ  TYR A  38       8.312 -10.912  -0.250  1.00  0.78           C  
ATOM    510  OH  TYR A  38       7.315 -11.490   0.473  1.00  0.78           O  
ATOM    511  H   TYR A  38      13.901  -8.364  -3.144  1.00  0.78           H  
ATOM    512  HA  TYR A  38      11.635  -7.220  -1.521  1.00  0.78           H  
ATOM    513 1HB  TYR A  38      10.747  -8.524  -3.304  1.00  0.78           H  
ATOM    514 2HB  TYR A  38      11.811  -9.834  -2.988  1.00  0.78           H  
ATOM    515  HD1 TYR A  38       9.245  -7.876  -1.293  1.00  0.78           H  
ATOM    516  HD2 TYR A  38      11.076 -11.641  -1.985  1.00  0.78           H  
ATOM    517  HE1 TYR A  38       7.539  -8.966   0.045  1.00  0.78           H  
ATOM    518  HE2 TYR A  38       9.305 -12.756  -0.677  1.00  0.78           H  
ATOM    519  HH  TYR A  38       6.797 -10.778   0.931  1.00  0.78           H  
ATOM    520  N   GLY A  39      12.437  -8.089   0.604  1.00  0.85           N  
ATOM    521  CA  GLY A  39      13.081  -8.462   1.855  1.00  0.85           C  
ATOM    522  C   GLY A  39      12.790  -7.470   2.976  1.00  0.85           C  
ATOM    523  O   GLY A  39      11.659  -7.045   3.170  1.00  0.85           O  
ATOM    524  H   GLY A  39      11.698  -7.387   0.582  1.00  0.85           H  
ATOM    525 1HA  GLY A  39      12.745  -9.457   2.151  1.00  0.85           H  
ATOM    526 2HA  GLY A  39      14.147  -8.533   1.693  1.00  0.85           H  
ATOM    527  N   ARG A  40      13.802  -7.145   3.775  1.00  0.94           N  
ATOM    528  CA  ARG A  40      13.578  -6.252   4.922  1.00  0.94           C  
ATOM    529  C   ARG A  40      14.437  -4.998   4.934  1.00  0.94           C  
ATOM    530  O   ARG A  40      14.637  -4.408   5.985  1.00  0.94           O  
ATOM    531  CB  ARG A  40      13.757  -6.972   6.249  1.00  0.94           C  
ATOM    532  CG  ARG A  40      12.751  -8.056   6.485  1.00  0.94           C  
ATOM    533  CD  ARG A  40      12.825  -8.611   7.845  1.00  0.94           C  
ATOM    534  NE  ARG A  40      14.018  -9.424   8.073  1.00  0.94           N  
ATOM    535  CZ  ARG A  40      14.407  -9.856   9.282  1.00  0.94           C  
ATOM    536  NH1 ARG A  40      13.705  -9.538  10.339  1.00  0.94           N  
ATOM    537  NH2 ARG A  40      15.475 -10.613   9.422  1.00  0.94           N  
ATOM    538  H   ARG A  40      14.735  -7.492   3.544  1.00  0.94           H  
ATOM    539  HA  ARG A  40      12.547  -5.939   4.890  1.00  0.94           H  
ATOM    540 1HB  ARG A  40      14.755  -7.371   6.350  1.00  0.94           H  
ATOM    541 2HB  ARG A  40      13.631  -6.250   7.056  1.00  0.94           H  
ATOM    542 1HG  ARG A  40      11.753  -7.646   6.334  1.00  0.94           H  
ATOM    543 2HG  ARG A  40      12.914  -8.873   5.779  1.00  0.94           H  
ATOM    544 1HD  ARG A  40      12.820  -7.800   8.570  1.00  0.94           H  
ATOM    545 2HD  ARG A  40      11.950  -9.235   7.996  1.00  0.94           H  
ATOM    546  HE  ARG A  40      14.575  -9.698   7.271  1.00  0.94           H  
ATOM    547 1HH1 ARG A  40      12.874  -8.975  10.236  1.00  0.94           H  
ATOM    548 2HH1 ARG A  40      13.992  -9.881  11.241  1.00  0.94           H  
ATOM    549 1HH2 ARG A  40      16.041 -10.864   8.615  1.00  0.94           H  
ATOM    550 2HH2 ARG A  40      15.734 -10.934  10.335  1.00  0.94           H  
ATOM    551  N   PHE A  41      14.879  -4.542   3.768  1.00  1.02           N  
ATOM    552  CA  PHE A  41      15.745  -3.364   3.689  1.00  1.02           C  
ATOM    553  C   PHE A  41      15.173  -2.078   4.279  1.00  1.02           C  
ATOM    554  O   PHE A  41      15.910  -1.284   4.866  1.00  1.02           O  
ATOM    555  CB  PHE A  41      16.095  -3.068   2.239  1.00  1.02           C  
ATOM    556  CG  PHE A  41      17.220  -3.871   1.678  1.00  1.02           C  
ATOM    557  CD1 PHE A  41      18.274  -4.290   2.457  1.00  1.02           C  
ATOM    558  CD2 PHE A  41      17.230  -4.171   0.361  1.00  1.02           C  
ATOM    559  CE1 PHE A  41      19.319  -5.007   1.892  1.00  1.02           C  
ATOM    560  CE2 PHE A  41      18.252  -4.876  -0.212  1.00  1.02           C  
ATOM    561  CZ  PHE A  41      19.304  -5.295   0.559  1.00  1.02           C  
ATOM    562  H   PHE A  41      14.652  -5.052   2.926  1.00  1.02           H  
ATOM    563  HA  PHE A  41      16.664  -3.601   4.231  1.00  1.02           H  
ATOM    564 1HB  PHE A  41      15.217  -3.244   1.615  1.00  1.02           H  
ATOM    565 2HB  PHE A  41      16.350  -2.013   2.138  1.00  1.02           H  
ATOM    566  HD1 PHE A  41      18.279  -4.042   3.520  1.00  1.02           H  
ATOM    567  HD2 PHE A  41      16.408  -3.826  -0.222  1.00  1.02           H  
ATOM    568  HE1 PHE A  41      20.154  -5.334   2.499  1.00  1.02           H  
ATOM    569  HE2 PHE A  41      18.230  -5.097  -1.274  1.00  1.02           H  
ATOM    570  HZ  PHE A  41      20.125  -5.854   0.112  1.00  1.02           H  
ATOM    571  N   SER A  42      13.883  -1.829   4.079  1.00  1.09           N  
ATOM    572  CA  SER A  42      13.299  -0.600   4.597  1.00  1.09           C  
ATOM    573  C   SER A  42      12.123  -0.937   5.488  1.00  1.09           C  
ATOM    574  O   SER A  42      10.998  -1.138   5.034  1.00  1.09           O  
ATOM    575  CB  SER A  42      12.873   0.281   3.447  1.00  1.09           C  
ATOM    576  OG  SER A  42      12.284   1.462   3.902  1.00  1.09           O  
ATOM    577  H   SER A  42      13.308  -2.500   3.595  1.00  1.09           H  
ATOM    578  HA  SER A  42      14.043  -0.074   5.194  1.00  1.09           H  
ATOM    579 1HB  SER A  42      13.744   0.519   2.835  1.00  1.09           H  
ATOM    580 2HB  SER A  42      12.174  -0.261   2.816  1.00  1.09           H  
ATOM    581  HG  SER A  42      12.087   1.979   3.113  1.00  1.09           H  
ATOM    582  N   VAL A  43      12.411  -0.982   6.777  1.00  1.15           N  
ATOM    583  CA  VAL A  43      11.466  -1.438   7.775  1.00  1.15           C  
ATOM    584  C   VAL A  43      10.492  -0.360   8.266  1.00  1.15           C  
ATOM    585  O   VAL A  43       9.309  -0.623   8.475  1.00  1.15           O  
ATOM    586  CB  VAL A  43      12.296  -2.021   8.949  1.00  1.15           C  
ATOM    587  CG1 VAL A  43      13.218  -3.111   8.432  1.00  1.15           C  
ATOM    588  CG2 VAL A  43      13.151  -0.931   9.613  1.00  1.15           C  
ATOM    589  H   VAL A  43      13.356  -0.759   7.058  1.00  1.15           H  
ATOM    590  HA  VAL A  43      10.879  -2.243   7.337  1.00  1.15           H  
ATOM    591  HB  VAL A  43      11.633  -2.473   9.669  1.00  1.15           H  
ATOM    592 1HG1 VAL A  43      13.795  -3.518   9.249  1.00  1.15           H  
ATOM    593 2HG1 VAL A  43      12.652  -3.895   7.977  1.00  1.15           H  
ATOM    594 3HG1 VAL A  43      13.900  -2.683   7.695  1.00  1.15           H  
ATOM    595 1HG2 VAL A  43      13.733  -1.363  10.409  1.00  1.15           H  
ATOM    596 2HG2 VAL A  43      13.826  -0.503   8.872  1.00  1.15           H  
ATOM    597 3HG2 VAL A  43      12.530  -0.154  10.035  1.00  1.15           H  
ATOM    598  N   ALA A  44      10.954   0.887   8.339  1.00  1.21           N  
ATOM    599  CA  ALA A  44      10.165   1.992   8.897  1.00  1.21           C  
ATOM    600  C   ALA A  44       8.849   2.200   8.166  1.00  1.21           C  
ATOM    601  O   ALA A  44       7.859   2.644   8.742  1.00  1.21           O  
ATOM    602  CB  ALA A  44      10.974   3.266   8.845  1.00  1.21           C  
ATOM    603  H   ALA A  44      11.913   1.057   8.077  1.00  1.21           H  
ATOM    604  HA  ALA A  44       9.939   1.752   9.937  1.00  1.21           H  
ATOM    605 1HB  ALA A  44      10.398   4.077   9.293  1.00  1.21           H  
ATOM    606 2HB  ALA A  44      11.900   3.129   9.400  1.00  1.21           H  
ATOM    607 3HB  ALA A  44      11.200   3.510   7.808  1.00  1.21           H  
ATOM    608  N   VAL A  45       8.857   1.890   6.887  1.00  1.29           N  
ATOM    609  CA  VAL A  45       7.716   2.029   6.008  1.00  1.29           C  
ATOM    610  C   VAL A  45       6.551   1.139   6.410  1.00  1.29           C  
ATOM    611  O   VAL A  45       5.387   1.495   6.214  1.00  1.29           O  
ATOM    612  CB  VAL A  45       8.120   1.645   4.584  1.00  1.29           C  
ATOM    613  CG1 VAL A  45       6.879   1.617   3.679  1.00  1.29           C  
ATOM    614  CG2 VAL A  45       9.158   2.616   4.089  1.00  1.29           C  
ATOM    615  H   VAL A  45       9.713   1.524   6.499  1.00  1.29           H  
ATOM    616  HA  VAL A  45       7.391   3.068   6.028  1.00  1.29           H  
ATOM    617  HB  VAL A  45       8.542   0.633   4.588  1.00  1.29           H  
ATOM    618 1HG1 VAL A  45       7.158   1.327   2.676  1.00  1.29           H  
ATOM    619 2HG1 VAL A  45       6.158   0.903   4.066  1.00  1.29           H  
ATOM    620 3HG1 VAL A  45       6.427   2.604   3.655  1.00  1.29           H  
ATOM    621 1HG2 VAL A  45       9.467   2.343   3.087  1.00  1.29           H  
ATOM    622 2HG2 VAL A  45       8.741   3.620   4.081  1.00  1.29           H  
ATOM    623 3HG2 VAL A  45      10.021   2.583   4.755  1.00  1.29           H  
ATOM    624  N   CYS A  46       6.881  -0.066   6.856  1.00  1.41           N  
ATOM    625  CA  CYS A  46       5.902  -1.093   7.134  1.00  1.41           C  
ATOM    626  C   CYS A  46       5.703  -1.539   8.580  1.00  1.41           C  
ATOM    627  O   CYS A  46       4.630  -2.044   8.913  1.00  1.41           O  
ATOM    628  CB  CYS A  46       6.282  -2.291   6.320  1.00  1.41           C  
ATOM    629  SG  CYS A  46       6.238  -2.010   4.562  1.00  1.41           S  
ATOM    630  H   CYS A  46       7.857  -0.264   7.057  1.00  1.41           H  
ATOM    631  HA  CYS A  46       4.944  -0.721   6.778  1.00  1.41           H  
ATOM    632 1HB  CYS A  46       7.302  -2.532   6.588  1.00  1.41           H  
ATOM    633 2HB  CYS A  46       5.643  -3.136   6.566  1.00  1.41           H  
ATOM    634  N   LEU A  47       6.703  -1.399   9.444  1.00  1.61           N  
ATOM    635  CA  LEU A  47       6.536  -1.905  10.807  1.00  1.61           C  
ATOM    636  C   LEU A  47       5.306  -1.204  11.409  1.00  1.61           C  
ATOM    637  O   LEU A  47       5.357   0.009  11.606  1.00  1.61           O  
ATOM    638  CB  LEU A  47       7.760  -1.547  11.640  1.00  1.61           C  
ATOM    639  CG  LEU A  47       9.073  -2.186  11.260  1.00  1.61           C  
ATOM    640  CD1 LEU A  47      10.147  -1.512  12.091  1.00  1.61           C  
ATOM    641  CD2 LEU A  47       9.033  -3.675  11.466  1.00  1.61           C  
ATOM    642  H   LEU A  47       7.584  -0.983   9.146  1.00  1.61           H  
ATOM    643  HA  LEU A  47       6.439  -2.980  10.770  1.00  1.61           H  
ATOM    644 1HB  LEU A  47       7.910  -0.483  11.547  1.00  1.61           H  
ATOM    645 2HB  LEU A  47       7.563  -1.792  12.686  1.00  1.61           H  
ATOM    646  HG  LEU A  47       9.269  -2.018  10.253  1.00  1.61           H  
ATOM    647 1HD1 LEU A  47      11.114  -1.897  11.848  1.00  1.61           H  
ATOM    648 2HD1 LEU A  47      10.134  -0.438  11.893  1.00  1.61           H  
ATOM    649 3HD1 LEU A  47       9.936  -1.692  13.141  1.00  1.61           H  
ATOM    650 1HD2 LEU A  47       9.987  -4.106  11.181  1.00  1.61           H  
ATOM    651 2HD2 LEU A  47       8.835  -3.891  12.516  1.00  1.61           H  
ATOM    652 3HD2 LEU A  47       8.245  -4.105  10.851  1.00  1.61           H  
ATOM    653  N   PRO A  48       4.234  -1.920  11.816  1.00  1.88           N  
ATOM    654  CA  PRO A  48       2.953  -1.359  12.254  1.00  1.88           C  
ATOM    655  C   PRO A  48       3.025  -0.217  13.260  1.00  1.88           C  
ATOM    656  O   PRO A  48       2.247   0.733  13.176  1.00  1.88           O  
ATOM    657  CB  PRO A  48       2.293  -2.581  12.905  1.00  1.88           C  
ATOM    658  CG  PRO A  48       2.838  -3.755  12.132  1.00  1.88           C  
ATOM    659  CD  PRO A  48       4.284  -3.402  11.859  1.00  1.88           C  
ATOM    660  HA  PRO A  48       2.390  -1.044  11.363  1.00  1.88           H  
ATOM    661 1HB  PRO A  48       2.538  -2.613  13.982  1.00  1.88           H  
ATOM    662 2HB  PRO A  48       1.199  -2.493  12.835  1.00  1.88           H  
ATOM    663 1HG  PRO A  48       2.730  -4.679  12.720  1.00  1.88           H  
ATOM    664 2HG  PRO A  48       2.260  -3.896  11.206  1.00  1.88           H  
ATOM    665 1HD  PRO A  48       4.956  -3.758  12.660  1.00  1.88           H  
ATOM    666 2HD  PRO A  48       4.519  -3.826  10.873  1.00  1.88           H  
ATOM    667  N   ASP A  49       3.981  -0.300  14.181  1.00  2.20           N  
ATOM    668  CA  ASP A  49       4.175   0.703  15.220  1.00  2.20           C  
ATOM    669  C   ASP A  49       5.581   1.287  15.197  1.00  2.20           C  
ATOM    670  O   ASP A  49       6.020   1.867  16.189  1.00  2.20           O  
ATOM    671  CB  ASP A  49       3.939   0.080  16.602  1.00  2.20           C  
ATOM    672  CG  ASP A  49       2.490  -0.369  16.858  1.00  2.20           C  
ATOM    673  OD1 ASP A  49       1.587   0.350  16.517  1.00  2.20           O  
ATOM    674  OD2 ASP A  49       2.313  -1.439  17.393  1.00  2.20           O  
ATOM    675  H   ASP A  49       4.591  -1.104  14.178  1.00  2.20           H  
ATOM    676  HA  ASP A  49       3.464   1.514  15.062  1.00  2.20           H  
ATOM    677 1HB  ASP A  49       4.591  -0.788  16.713  1.00  2.20           H  
ATOM    678 2HB  ASP A  49       4.221   0.796  17.373  1.00  2.20           H  
ATOM    679  N   ASN A  50       6.319   1.073  14.103  1.00  2.52           N  
ATOM    680  CA  ASN A  50       7.731   1.477  14.032  1.00  2.52           C  
ATOM    681  C   ASN A  50       8.469   0.864  15.235  1.00  2.52           C  
ATOM    682  O   ASN A  50       9.208   1.542  15.951  1.00  2.52           O  
ATOM    683  CB  ASN A  50       7.876   2.993  13.971  1.00  2.52           C  
ATOM    684  CG  ASN A  50       9.257   3.450  13.481  1.00  2.52           C  
ATOM    685  OD1 ASN A  50       9.904   2.794  12.653  1.00  2.52           O  
ATOM    686  ND2 ASN A  50       9.702   4.579  13.979  1.00  2.52           N  
ATOM    687  H   ASN A  50       5.893   0.640  13.285  1.00  2.52           H  
ATOM    688  HA  ASN A  50       8.176   1.060  13.133  1.00  2.52           H  
ATOM    689 1HB  ASN A  50       7.115   3.400  13.304  1.00  2.52           H  
ATOM    690 2HB  ASN A  50       7.704   3.417  14.960  1.00  2.52           H  
ATOM    691 1HD2 ASN A  50      10.593   4.935  13.696  1.00  2.52           H  
ATOM    692 2HD2 ASN A  50       9.149   5.084  14.642  1.00  2.52           H  
ATOM    693  N   ASP A  51       8.227  -0.432  15.450  1.00  2.76           N  
ATOM    694  CA  ASP A  51       8.762  -1.201  16.566  1.00  2.76           C  
ATOM    695  C   ASP A  51      10.172  -1.758  16.381  1.00  2.76           C  
ATOM    696  O   ASP A  51      10.866  -1.471  15.401  1.00  2.76           O  
ATOM    697  CB  ASP A  51       7.777  -2.333  16.904  1.00  2.76           C  
ATOM    698  CG  ASP A  51       7.598  -3.391  15.783  1.00  2.76           C  
ATOM    699  OD1 ASP A  51       8.349  -3.396  14.842  1.00  2.76           O  
ATOM    700  OD2 ASP A  51       6.692  -4.185  15.902  1.00  2.76           O  
ATOM    701  H   ASP A  51       7.618  -0.898  14.800  1.00  2.76           H  
ATOM    702  HA  ASP A  51       8.792  -0.534  17.428  1.00  2.76           H  
ATOM    703 1HB  ASP A  51       8.095  -2.841  17.808  1.00  2.76           H  
ATOM    704 2HB  ASP A  51       6.801  -1.897  17.116  1.00  2.76           H  
ATOM    705  N   ILE A  52      10.622  -2.576  17.333  1.00  2.83           N  
ATOM    706  CA  ILE A  52      11.995  -3.026  17.251  1.00  2.83           C  
ATOM    707  C   ILE A  52      12.184  -4.272  16.418  1.00  2.83           C  
ATOM    708  O   ILE A  52      12.234  -5.396  16.920  1.00  2.83           O  
ATOM    709  CB  ILE A  52      12.575  -3.277  18.640  1.00  2.83           C  
ATOM    710  CG1 ILE A  52      12.364  -2.038  19.517  1.00  2.83           C  
ATOM    711  CG2 ILE A  52      14.051  -3.618  18.507  1.00  2.83           C  
ATOM    712  CD1 ILE A  52      12.975  -0.780  18.943  1.00  2.83           C  
ATOM    713  H   ILE A  52      10.041  -2.841  18.111  1.00  2.83           H  
ATOM    714  HA  ILE A  52      12.580  -2.233  16.788  1.00  2.83           H  
ATOM    715  HB  ILE A  52      12.052  -4.109  19.109  1.00  2.83           H  
ATOM    716 1HG1 ILE A  52      11.295  -1.875  19.646  1.00  2.83           H  
ATOM    717 2HG1 ILE A  52      12.808  -2.219  20.498  1.00  2.83           H  
ATOM    718 1HG2 ILE A  52      14.474  -3.808  19.491  1.00  2.83           H  
ATOM    719 2HG2 ILE A  52      14.163  -4.509  17.883  1.00  2.83           H  
ATOM    720 3HG2 ILE A  52      14.575  -2.785  18.040  1.00  2.83           H  
ATOM    721 1HD1 ILE A  52      12.787   0.056  19.617  1.00  2.83           H  
ATOM    722 2HD1 ILE A  52      14.050  -0.918  18.827  1.00  2.83           H  
ATOM    723 3HD1 ILE A  52      12.530  -0.567  17.970  1.00  2.83           H  
ATOM    724  N   VAL A  53      12.334  -4.027  15.139  1.00  2.73           N  
ATOM    725  CA  VAL A  53      12.593  -5.047  14.147  1.00  2.73           C  
ATOM    726  C   VAL A  53      13.917  -5.724  14.500  1.00  2.73           C  
ATOM    727  O   VAL A  53      14.833  -5.034  14.952  1.00  2.73           O  
ATOM    728  CB  VAL A  53      12.703  -4.406  12.759  1.00  2.73           C  
ATOM    729  CG1 VAL A  53      13.922  -3.556  12.714  1.00  2.73           C  
ATOM    730  CG2 VAL A  53      12.771  -5.449  11.665  1.00  2.73           C  
ATOM    731  H   VAL A  53      12.209  -3.051  14.863  1.00  2.73           H  
ATOM    732  HA  VAL A  53      11.759  -5.740  14.151  1.00  2.73           H  
ATOM    733  HB  VAL A  53      11.852  -3.789  12.608  1.00  2.73           H  
ATOM    734 1HG1 VAL A  53      13.995  -3.090  11.751  1.00  2.73           H  
ATOM    735 2HG1 VAL A  53      13.863  -2.794  13.490  1.00  2.73           H  
ATOM    736 3HG1 VAL A  53      14.801  -4.184  12.880  1.00  2.73           H  
ATOM    737 1HG2 VAL A  53      12.836  -4.962  10.708  1.00  2.73           H  
ATOM    738 2HG2 VAL A  53      13.654  -6.076  11.803  1.00  2.73           H  
ATOM    739 3HG2 VAL A  53      11.873  -6.061  11.691  1.00  2.73           H  
ATOM    740  N   PRO A  54      14.061  -7.047  14.348  1.00  2.47           N  
ATOM    741  CA  PRO A  54      15.305  -7.753  14.554  1.00  2.47           C  
ATOM    742  C   PRO A  54      16.387  -7.094  13.720  1.00  2.47           C  
ATOM    743  O   PRO A  54      16.131  -6.627  12.611  1.00  2.47           O  
ATOM    744  CB  PRO A  54      14.974  -9.167  14.077  1.00  2.47           C  
ATOM    745  CG  PRO A  54      13.482  -9.303  14.337  1.00  2.47           C  
ATOM    746  CD  PRO A  54      12.902  -7.930  14.064  1.00  2.47           C  
ATOM    747  HA  PRO A  54      15.563  -7.732  15.624  1.00  2.47           H  
ATOM    748 1HB  PRO A  54      15.242  -9.272  13.018  1.00  2.47           H  
ATOM    749 2HB  PRO A  54      15.576  -9.899  14.634  1.00  2.47           H  
ATOM    750 1HG  PRO A  54      13.051 -10.085  13.693  1.00  2.47           H  
ATOM    751 2HG  PRO A  54      13.314  -9.624  15.377  1.00  2.47           H  
ATOM    752 1HD  PRO A  54      12.571  -7.861  13.033  1.00  2.47           H  
ATOM    753 2HD  PRO A  54      12.091  -7.760  14.789  1.00  2.47           H  
ATOM    754  N   SER A  55      17.606  -7.096  14.249  1.00  2.12           N  
ATOM    755  CA  SER A  55      18.761  -6.447  13.630  1.00  2.12           C  
ATOM    756  C   SER A  55      19.157  -6.958  12.245  1.00  2.12           C  
ATOM    757  O   SER A  55      19.852  -6.259  11.506  1.00  2.12           O  
ATOM    758  CB  SER A  55      19.950  -6.566  14.560  1.00  2.12           C  
ATOM    759  OG  SER A  55      20.346  -7.901  14.700  1.00  2.12           O  
ATOM    760  H   SER A  55      17.734  -7.527  15.153  1.00  2.12           H  
ATOM    761  HA  SER A  55      18.518  -5.388  13.528  1.00  2.12           H  
ATOM    762 1HB  SER A  55      20.778  -5.976  14.170  1.00  2.12           H  
ATOM    763 2HB  SER A  55      19.687  -6.158  15.534  1.00  2.12           H  
ATOM    764  HG  SER A  55      20.692  -8.167  13.840  1.00  2.12           H  
ATOM    765  N   ASN A  56      18.699  -8.144  11.843  1.00  1.76           N  
ATOM    766  CA  ASN A  56      19.062  -8.678  10.524  1.00  1.76           C  
ATOM    767  C   ASN A  56      18.189  -8.078   9.411  1.00  1.76           C  
ATOM    768  O   ASN A  56      17.467  -8.772   8.695  1.00  1.76           O  
ATOM    769  CB  ASN A  56      18.972 -10.188  10.523  1.00  1.76           C  
ATOM    770  CG  ASN A  56      19.989 -10.807  11.445  1.00  1.76           C  
ATOM    771  OD1 ASN A  56      21.142 -10.361  11.505  1.00  1.76           O  
ATOM    772  ND2 ASN A  56      19.586 -11.821  12.166  1.00  1.76           N  
ATOM    773  H   ASN A  56      18.107  -8.673  12.464  1.00  1.76           H  
ATOM    774  HA  ASN A  56      20.093  -8.396  10.309  1.00  1.76           H  
ATOM    775 1HB  ASN A  56      17.980 -10.489  10.849  1.00  1.76           H  
ATOM    776 2HB  ASN A  56      19.122 -10.567   9.513  1.00  1.76           H  
ATOM    777 1HD2 ASN A  56      20.221 -12.268  12.798  1.00  1.76           H  
ATOM    778 2HD2 ASN A  56      18.646 -12.151  12.089  1.00  1.76           H  
ATOM    779  N   ILE A  57      18.321  -6.767   9.275  1.00  1.45           N  
ATOM    780  CA  ILE A  57      17.612  -5.900   8.351  1.00  1.45           C  
ATOM    781  C   ILE A  57      18.026  -6.102   6.908  1.00  1.45           C  
ATOM    782  O   ILE A  57      17.188  -6.081   6.013  1.00  1.45           O  
ATOM    783  CB  ILE A  57      17.765  -4.438   8.781  1.00  1.45           C  
ATOM    784  CG1 ILE A  57      17.009  -4.249  10.112  1.00  1.45           C  
ATOM    785  CG2 ILE A  57      17.256  -3.491   7.715  1.00  1.45           C  
ATOM    786  CD1 ILE A  57      17.268  -2.947  10.788  1.00  1.45           C  
ATOM    787  H   ILE A  57      18.974  -6.338   9.923  1.00  1.45           H  
ATOM    788  HA  ILE A  57      16.550  -6.139   8.420  1.00  1.45           H  
ATOM    789  HB  ILE A  57      18.819  -4.235   8.969  1.00  1.45           H  
ATOM    790 1HG1 ILE A  57      15.944  -4.336   9.921  1.00  1.45           H  
ATOM    791 2HG1 ILE A  57      17.298  -5.050  10.794  1.00  1.45           H  
ATOM    792 1HG2 ILE A  57      17.381  -2.462   8.045  1.00  1.45           H  
ATOM    793 2HG2 ILE A  57      17.810  -3.641   6.785  1.00  1.45           H  
ATOM    794 3HG2 ILE A  57      16.217  -3.682   7.549  1.00  1.45           H  
ATOM    795 1HD1 ILE A  57      16.702  -2.903  11.715  1.00  1.45           H  
ATOM    796 2HD1 ILE A  57      18.333  -2.864  11.009  1.00  1.45           H  
ATOM    797 3HD1 ILE A  57      16.964  -2.132  10.135  1.00  1.45           H  
ATOM    798  N   ASN A  58      19.322  -6.294   6.649  1.00  1.19           N  
ATOM    799  CA  ASN A  58      19.797  -6.418   5.267  1.00  1.19           C  
ATOM    800  C   ASN A  58      19.519  -7.794   4.647  1.00  1.19           C  
ATOM    801  O   ASN A  58      20.415  -8.581   4.341  1.00  1.19           O  
ATOM    802  CB  ASN A  58      21.259  -6.074   5.192  1.00  1.19           C  
ATOM    803  CG  ASN A  58      21.488  -4.623   5.516  1.00  1.19           C  
ATOM    804  OD1 ASN A  58      20.713  -3.752   5.101  1.00  1.19           O  
ATOM    805  ND2 ASN A  58      22.532  -4.344   6.251  1.00  1.19           N  
ATOM    806  H   ASN A  58      19.976  -6.338   7.416  1.00  1.19           H  
ATOM    807  HA  ASN A  58      19.254  -5.695   4.675  1.00  1.19           H  
ATOM    808 1HB  ASN A  58      21.818  -6.690   5.897  1.00  1.19           H  
ATOM    809 2HB  ASN A  58      21.639  -6.286   4.194  1.00  1.19           H  
ATOM    810 1HD2 ASN A  58      22.731  -3.395   6.497  1.00  1.19           H  
ATOM    811 2HD2 ASN A  58      23.132  -5.078   6.567  1.00  1.19           H  
ATOM    812  N   CYS A  59      18.231  -8.023   4.489  1.00  1.00           N  
ATOM    813  CA  CYS A  59      17.553  -9.200   3.984  1.00  1.00           C  
ATOM    814  C   CYS A  59      17.110  -8.974   2.544  1.00  1.00           C  
ATOM    815  O   CYS A  59      16.357  -8.037   2.284  1.00  1.00           O  
ATOM    816  CB  CYS A  59      16.338  -9.466   4.858  1.00  1.00           C  
ATOM    817  SG  CYS A  59      15.368 -10.871   4.414  1.00  1.00           S  
ATOM    818  H   CYS A  59      17.655  -7.252   4.796  1.00  1.00           H  
ATOM    819  HA  CYS A  59      18.232 -10.051   4.025  1.00  1.00           H  
ATOM    820 1HB  CYS A  59      16.664  -9.584   5.894  1.00  1.00           H  
ATOM    821 2HB  CYS A  59      15.704  -8.609   4.827  1.00  1.00           H  
ATOM    822  N   GLN A  60      17.558  -9.822   1.609  1.00  0.87           N  
ATOM    823  CA  GLN A  60      17.220  -9.595   0.199  1.00  0.87           C  
ATOM    824  C   GLN A  60      17.021 -10.815  -0.711  1.00  0.87           C  
ATOM    825  O   GLN A  60      17.873 -11.704  -0.792  1.00  0.87           O  
ATOM    826  CB  GLN A  60      18.344  -8.753  -0.414  1.00  0.87           C  
ATOM    827  CG  GLN A  60      18.183  -8.402  -1.881  1.00  0.87           C  
ATOM    828  CD  GLN A  60      19.334  -7.552  -2.398  1.00  0.87           C  
ATOM    829  OE1 GLN A  60      20.434  -7.571  -1.840  1.00  0.87           O  
ATOM    830  NE2 GLN A  60      19.096  -6.805  -3.467  1.00  0.87           N  
ATOM    831  H   GLN A  60      18.153 -10.595   1.871  1.00  0.87           H  
ATOM    832  HA  GLN A  60      16.290  -9.025   0.172  1.00  0.87           H  
ATOM    833 1HB  GLN A  60      18.407  -7.835   0.135  1.00  0.87           H  
ATOM    834 2HB  GLN A  60      19.295  -9.269  -0.291  1.00  0.87           H  
ATOM    835 1HG  GLN A  60      18.163  -9.321  -2.457  1.00  0.87           H  
ATOM    836 2HG  GLN A  60      17.262  -7.869  -2.012  1.00  0.87           H  
ATOM    837 1HE2 GLN A  60      19.820  -6.230  -3.851  1.00  0.87           H  
ATOM    838 2HE2 GLN A  60      18.193  -6.821  -3.896  1.00  0.87           H  
ATOM    839  N   ASN A  61      15.923 -10.773  -1.477  1.00  0.79           N  
ATOM    840  CA  ASN A  61      15.618 -11.686  -2.572  1.00  0.79           C  
ATOM    841  C   ASN A  61      16.073 -11.030  -3.867  1.00  0.79           C  
ATOM    842  O   ASN A  61      15.420 -10.108  -4.393  1.00  0.79           O  
ATOM    843  CB  ASN A  61      14.146 -12.054  -2.641  1.00  0.79           C  
ATOM    844  CG  ASN A  61      13.834 -13.039  -3.798  1.00  0.79           C  
ATOM    845  OD1 ASN A  61      14.463 -12.967  -4.867  1.00  0.79           O  
ATOM    846  ND2 ASN A  61      12.910 -13.957  -3.627  1.00  0.79           N  
ATOM    847  H   ASN A  61      15.235 -10.060  -1.275  1.00  0.79           H  
ATOM    848  HA  ASN A  61      16.195 -12.603  -2.441  1.00  0.79           H  
ATOM    849 1HB  ASN A  61      13.824 -12.492  -1.699  1.00  0.79           H  
ATOM    850 2HB  ASN A  61      13.574 -11.158  -2.788  1.00  0.79           H  
ATOM    851 1HD2 ASN A  61      12.724 -14.581  -4.379  1.00  0.79           H  
ATOM    852 2HD2 ASN A  61      12.415 -14.079  -2.749  1.00  0.79           H  
ATOM    853  N   HIS A  62      17.210 -11.507  -4.362  1.00  0.73           N  
ATOM    854  CA  HIS A  62      17.925 -10.955  -5.509  1.00  0.73           C  
ATOM    855  C   HIS A  62      17.250 -11.166  -6.862  1.00  0.73           C  
ATOM    856  O   HIS A  62      17.676 -10.587  -7.860  1.00  0.73           O  
ATOM    857  CB  HIS A  62      19.322 -11.578  -5.589  1.00  0.73           C  
ATOM    858  CG  HIS A  62      19.304 -13.059  -5.931  1.00  0.73           C  
ATOM    859  ND1 HIS A  62      18.946 -14.036  -5.019  1.00  0.73           N  
ATOM    860  CD2 HIS A  62      19.597 -13.712  -7.084  1.00  0.73           C  
ATOM    861  CE1 HIS A  62      19.021 -15.225  -5.597  1.00  0.73           C  
ATOM    862  NE2 HIS A  62      19.415 -15.057  -6.850  1.00  0.73           N  
ATOM    863  H   HIS A  62      17.637 -12.284  -3.872  1.00  0.73           H  
ATOM    864  HA  HIS A  62      18.041  -9.881  -5.365  1.00  0.73           H  
ATOM    865 1HB  HIS A  62      19.909 -11.059  -6.348  1.00  0.73           H  
ATOM    866 2HB  HIS A  62      19.832 -11.450  -4.633  1.00  0.73           H  
ATOM    867  HD1 HIS A  62      18.676 -13.897  -4.066  1.00  0.73           H  
ATOM    868  HD2 HIS A  62      19.920 -13.368  -8.066  1.00  0.73           H  
ATOM    869  HE1 HIS A  62      18.770 -16.131  -5.038  1.00  0.73           H  
ATOM    870  N   LYS A  63      16.208 -11.993  -6.917  1.00  0.70           N  
ATOM    871  CA  LYS A  63      15.554 -12.278  -8.188  1.00  0.70           C  
ATOM    872  C   LYS A  63      14.470 -11.256  -8.464  1.00  0.70           C  
ATOM    873  O   LYS A  63      13.901 -11.215  -9.559  1.00  0.70           O  
ATOM    874  CB  LYS A  63      14.923 -13.669  -8.183  1.00  0.70           C  
ATOM    875  CG  LYS A  63      15.917 -14.801  -8.009  1.00  0.70           C  
ATOM    876  CD  LYS A  63      15.244 -16.164  -8.086  1.00  0.70           C  
ATOM    877  CE  LYS A  63      16.234 -17.284  -7.776  1.00  0.70           C  
ATOM    878  NZ  LYS A  63      15.617 -18.638  -7.932  1.00  0.70           N  
ATOM    879  H   LYS A  63      15.844 -12.420  -6.068  1.00  0.70           H  
ATOM    880  HA  LYS A  63      16.294 -12.222  -8.986  1.00  0.70           H  
ATOM    881 1HB  LYS A  63      14.195 -13.731  -7.376  1.00  0.70           H  
ATOM    882 2HB  LYS A  63      14.386 -13.827  -9.119  1.00  0.70           H  
ATOM    883 1HG  LYS A  63      16.696 -14.733  -8.769  1.00  0.70           H  
ATOM    884 2HG  LYS A  63      16.385 -14.704  -7.029  1.00  0.70           H  
ATOM    885 1HD  LYS A  63      14.432 -16.207  -7.358  1.00  0.70           H  
ATOM    886 2HD  LYS A  63      14.831 -16.316  -9.082  1.00  0.70           H  
ATOM    887 1HE  LYS A  63      17.102 -17.206  -8.429  1.00  0.70           H  
ATOM    888 2HE  LYS A  63      16.562 -17.169  -6.742  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63      16.300 -19.346  -7.687  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63      14.807 -18.730  -7.327  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63      15.324 -18.766  -8.887  1.00  0.70           H  
ATOM    892  N   THR A  64      14.198 -10.405  -7.478  1.00  0.68           N  
ATOM    893  CA  THR A  64      13.130  -9.439  -7.589  1.00  0.68           C  
ATOM    894  C   THR A  64      13.251  -8.553  -8.799  1.00  0.68           C  
ATOM    895  O   THR A  64      12.271  -8.336  -9.511  1.00  0.68           O  
ATOM    896  CB  THR A  64      13.143  -8.516  -6.399  1.00  0.68           C  
ATOM    897  OG1 THR A  64      12.954  -9.263  -5.212  1.00  0.68           O  
ATOM    898  CG2 THR A  64      12.083  -7.449  -6.546  1.00  0.68           C  
ATOM    899  H   THR A  64      14.721 -10.442  -6.598  1.00  0.68           H  
ATOM    900  HA  THR A  64      12.184  -9.971  -7.639  1.00  0.68           H  
ATOM    901  HB  THR A  64      14.111  -8.043  -6.352  1.00  0.68           H  
ATOM    902  HG1 THR A  64      13.798  -9.723  -4.997  1.00  0.68           H  
ATOM    903 1HG2 THR A  64      12.117  -6.794  -5.707  1.00  0.68           H  
ATOM    904 2HG2 THR A  64      12.267  -6.881  -7.452  1.00  0.68           H  
ATOM    905 3HG2 THR A  64      11.124  -7.884  -6.600  1.00  0.68           H  
ATOM    906  N   LYS A  65      14.449  -8.030  -9.040  1.00  0.67           N  
ATOM    907  CA  LYS A  65      14.623  -7.125 -10.151  1.00  0.67           C  
ATOM    908  C   LYS A  65      14.226  -7.811 -11.451  1.00  0.67           C  
ATOM    909  O   LYS A  65      13.446  -7.256 -12.212  1.00  0.67           O  
ATOM    910  CB  LYS A  65      16.063  -6.624 -10.215  1.00  0.67           C  
ATOM    911  CG  LYS A  65      16.301  -5.573 -11.287  1.00  0.67           C  
ATOM    912  CD  LYS A  65      17.731  -5.074 -11.266  1.00  0.67           C  
ATOM    913  CE  LYS A  65      17.945  -3.993 -12.303  1.00  0.67           C  
ATOM    914  NZ  LYS A  65      19.351  -3.507 -12.313  1.00  0.67           N  
ATOM    915  H   LYS A  65      15.226  -8.246  -8.429  1.00  0.67           H  
ATOM    916  HA  LYS A  65      13.964  -6.268 -10.008  1.00  0.67           H  
ATOM    917 1HB  LYS A  65      16.342  -6.202  -9.247  1.00  0.67           H  
ATOM    918 2HB  LYS A  65      16.731  -7.461 -10.413  1.00  0.67           H  
ATOM    919 1HG  LYS A  65      16.094  -6.005 -12.268  1.00  0.67           H  
ATOM    920 2HG  LYS A  65      15.628  -4.729 -11.131  1.00  0.67           H  
ATOM    921 1HD  LYS A  65      17.964  -4.670 -10.281  1.00  0.67           H  
ATOM    922 2HD  LYS A  65      18.406  -5.900 -11.477  1.00  0.67           H  
ATOM    923 1HE  LYS A  65      17.698  -4.374 -13.286  1.00  0.67           H  
ATOM    924 2HE  LYS A  65      17.279  -3.166 -12.077  1.00  0.67           H  
ATOM    925 1HZ  LYS A  65      19.436  -2.778 -13.006  1.00  0.67           H  
ATOM    926 2HZ  LYS A  65      19.601  -3.137 -11.401  1.00  0.67           H  
ATOM    927 3HZ  LYS A  65      19.966  -4.271 -12.542  1.00  0.67           H  
ATOM    928  N   SER A  66      14.698  -9.046 -11.674  1.00  0.67           N  
ATOM    929  CA  SER A  66      14.397  -9.774 -12.911  1.00  0.67           C  
ATOM    930  C   SER A  66      12.901 -10.027 -13.058  1.00  0.67           C  
ATOM    931  O   SER A  66      12.328  -9.895 -14.144  1.00  0.67           O  
ATOM    932  CB  SER A  66      15.147 -11.091 -12.942  1.00  0.67           C  
ATOM    933  OG  SER A  66      16.530 -10.875 -13.030  1.00  0.67           O  
ATOM    934  H   SER A  66      15.294  -9.478 -10.983  1.00  0.67           H  
ATOM    935  HA  SER A  66      14.728  -9.165 -13.754  1.00  0.67           H  
ATOM    936 1HB  SER A  66      14.920 -11.660 -12.037  1.00  0.67           H  
ATOM    937 2HB  SER A  66      14.811 -11.678 -13.794  1.00  0.67           H  
ATOM    938  HG  SER A  66      16.657 -10.313 -13.805  1.00  0.67           H  
ATOM    939  N   ILE A  67      12.249 -10.344 -11.948  1.00  0.67           N  
ATOM    940  CA  ILE A  67      10.815 -10.581 -11.958  1.00  0.67           C  
ATOM    941  C   ILE A  67      10.092  -9.315 -12.405  1.00  0.67           C  
ATOM    942  O   ILE A  67       9.203  -9.355 -13.264  1.00  0.67           O  
ATOM    943  CB  ILE A  67      10.367 -11.023 -10.551  1.00  0.67           C  
ATOM    944  CG1 ILE A  67      10.942 -12.425 -10.268  1.00  0.67           C  
ATOM    945  CG2 ILE A  67       8.846 -10.996 -10.395  1.00  0.67           C  
ATOM    946  CD1 ILE A  67      10.859 -12.839  -8.827  1.00  0.67           C  
ATOM    947  H   ILE A  67      12.771 -10.448 -11.075  1.00  0.67           H  
ATOM    948  HA  ILE A  67      10.594 -11.376 -12.666  1.00  0.67           H  
ATOM    949  HB  ILE A  67      10.799 -10.351  -9.819  1.00  0.67           H  
ATOM    950 1HG1 ILE A  67      10.390 -13.149 -10.861  1.00  0.67           H  
ATOM    951 2HG1 ILE A  67      11.985 -12.449 -10.577  1.00  0.67           H  
ATOM    952 1HG2 ILE A  67       8.583 -11.307  -9.382  1.00  0.67           H  
ATOM    953 2HG2 ILE A  67       8.477  -9.987 -10.572  1.00  0.67           H  
ATOM    954 3HG2 ILE A  67       8.400 -11.679 -11.110  1.00  0.67           H  
ATOM    955 1HD1 ILE A  67      11.277 -13.837  -8.708  1.00  0.67           H  
ATOM    956 2HD1 ILE A  67      11.429 -12.139  -8.231  1.00  0.67           H  
ATOM    957 3HD1 ILE A  67       9.820 -12.838  -8.509  1.00  0.67           H  
ATOM    958  N   LEU A  68      10.496  -8.180 -11.851  1.00  0.67           N  
ATOM    959  CA  LEU A  68       9.855  -6.935 -12.207  1.00  0.67           C  
ATOM    960  C   LEU A  68      10.243  -6.473 -13.609  1.00  0.67           C  
ATOM    961  O   LEU A  68       9.416  -5.897 -14.311  1.00  0.67           O  
ATOM    962  CB  LEU A  68      10.193  -5.884 -11.175  1.00  0.67           C  
ATOM    963  CG  LEU A  68       9.637  -6.192  -9.789  1.00  0.67           C  
ATOM    964  CD1 LEU A  68      10.086  -5.142  -8.852  1.00  0.67           C  
ATOM    965  CD2 LEU A  68       8.136  -6.297  -9.851  1.00  0.67           C  
ATOM    966  H   LEU A  68      11.241  -8.192 -11.152  1.00  0.67           H  
ATOM    967  HA  LEU A  68       8.778  -7.091 -12.190  1.00  0.67           H  
ATOM    968 1HB  LEU A  68      11.282  -5.816 -11.096  1.00  0.67           H  
ATOM    969 2HB  LEU A  68       9.798  -4.921 -11.501  1.00  0.67           H  
ATOM    970  HG  LEU A  68      10.041  -7.142  -9.437  1.00  0.67           H  
ATOM    971 1HD1 LEU A  68       9.707  -5.366  -7.859  1.00  0.67           H  
ATOM    972 2HD1 LEU A  68      11.175  -5.109  -8.829  1.00  0.67           H  
ATOM    973 3HD1 LEU A  68       9.699  -4.183  -9.189  1.00  0.67           H  
ATOM    974 1HD2 LEU A  68       7.748  -6.524  -8.859  1.00  0.67           H  
ATOM    975 2HD2 LEU A  68       7.723  -5.355 -10.203  1.00  0.67           H  
ATOM    976 3HD2 LEU A  68       7.854  -7.092 -10.541  1.00  0.67           H  
ATOM    977  N   GLU A  69      11.475  -6.744 -14.050  1.00  0.68           N  
ATOM    978  CA  GLU A  69      11.856  -6.332 -15.393  1.00  0.68           C  
ATOM    979  C   GLU A  69      10.958  -7.018 -16.410  1.00  0.68           C  
ATOM    980  O   GLU A  69      10.408  -6.376 -17.305  1.00  0.68           O  
ATOM    981  CB  GLU A  69      13.316  -6.721 -15.712  1.00  0.68           C  
ATOM    982  CG  GLU A  69      14.437  -5.912 -15.020  1.00  0.68           C  
ATOM    983  CD  GLU A  69      15.826  -6.512 -15.274  1.00  0.68           C  
ATOM    984  OE1 GLU A  69      15.901  -7.618 -15.762  1.00  0.68           O  
ATOM    985  OE2 GLU A  69      16.799  -5.854 -14.993  1.00  0.68           O  
ATOM    986  H   GLU A  69      12.146  -7.205 -13.444  1.00  0.68           H  
ATOM    987  HA  GLU A  69      11.733  -5.252 -15.478  1.00  0.68           H  
ATOM    988 1HB  GLU A  69      13.464  -7.764 -15.436  1.00  0.68           H  
ATOM    989 2HB  GLU A  69      13.475  -6.654 -16.786  1.00  0.68           H  
ATOM    990 1HG  GLU A  69      14.429  -4.898 -15.401  1.00  0.68           H  
ATOM    991 2HG  GLU A  69      14.251  -5.849 -13.966  1.00  0.68           H  
ATOM    992  N   LYS A  70      10.709  -8.315 -16.200  1.00  0.68           N  
ATOM    993  CA  LYS A  70       9.865  -9.089 -17.099  1.00  0.68           C  
ATOM    994  C   LYS A  70       8.414  -8.614 -17.101  1.00  0.68           C  
ATOM    995  O   LYS A  70       7.755  -8.622 -18.143  1.00  0.68           O  
ATOM    996  CB  LYS A  70       9.931 -10.569 -16.729  1.00  0.68           C  
ATOM    997  CG  LYS A  70      11.266 -11.238 -17.054  1.00  0.68           C  
ATOM    998  CD  LYS A  70      11.276 -12.698 -16.629  1.00  0.68           C  
ATOM    999  CE  LYS A  70      12.611 -13.357 -16.947  1.00  0.68           C  
ATOM   1000  NZ  LYS A  70      12.642 -14.783 -16.516  1.00  0.68           N  
ATOM   1001  H   LYS A  70      11.174  -8.791 -15.423  1.00  0.68           H  
ATOM   1002  HA  LYS A  70      10.252  -8.971 -18.110  1.00  0.68           H  
ATOM   1003 1HB  LYS A  70       9.764 -10.673 -15.651  1.00  0.68           H  
ATOM   1004 2HB  LYS A  70       9.137 -11.111 -17.239  1.00  0.68           H  
ATOM   1005 1HG  LYS A  70      11.449 -11.177 -18.126  1.00  0.68           H  
ATOM   1006 2HG  LYS A  70      12.067 -10.709 -16.538  1.00  0.68           H  
ATOM   1007 1HD  LYS A  70      11.101 -12.755 -15.552  1.00  0.68           H  
ATOM   1008 2HD  LYS A  70      10.480 -13.235 -17.141  1.00  0.68           H  
ATOM   1009 1HE  LYS A  70      12.786 -13.307 -18.020  1.00  0.68           H  
ATOM   1010 2HE  LYS A  70      13.405 -12.814 -16.432  1.00  0.68           H  
ATOM   1011 1HZ  LYS A  70      13.541 -15.185 -16.742  1.00  0.68           H  
ATOM   1012 2HZ  LYS A  70      12.490 -14.836 -15.519  1.00  0.68           H  
ATOM   1013 3HZ  LYS A  70      11.915 -15.296 -16.995  1.00  0.68           H  
ATOM   1014  N   LYS A  71       7.919  -8.199 -15.937  1.00  0.68           N  
ATOM   1015  CA  LYS A  71       6.540  -7.748 -15.809  1.00  0.68           C  
ATOM   1016  C   LYS A  71       6.296  -6.272 -16.145  1.00  0.68           C  
ATOM   1017  O   LYS A  71       5.173  -5.913 -16.503  1.00  0.68           O  
ATOM   1018  CB  LYS A  71       6.053  -8.005 -14.383  1.00  0.68           C  
ATOM   1019  CG  LYS A  71       5.914  -9.476 -14.006  1.00  0.68           C  
ATOM   1020  CD  LYS A  71       5.471  -9.634 -12.555  1.00  0.68           C  
ATOM   1021  CE  LYS A  71       5.344 -11.103 -12.174  1.00  0.68           C  
ATOM   1022  NZ  LYS A  71       4.242 -11.779 -12.925  1.00  0.68           N  
ATOM   1023  H   LYS A  71       8.502  -8.245 -15.100  1.00  0.68           H  
ATOM   1024  HA  LYS A  71       5.934  -8.341 -16.492  1.00  0.68           H  
ATOM   1025 1HB  LYS A  71       6.762  -7.550 -13.685  1.00  0.68           H  
ATOM   1026 2HB  LYS A  71       5.092  -7.514 -14.232  1.00  0.68           H  
ATOM   1027 1HG  LYS A  71       5.184  -9.952 -14.659  1.00  0.68           H  
ATOM   1028 2HG  LYS A  71       6.875  -9.974 -14.141  1.00  0.68           H  
ATOM   1029 1HD  LYS A  71       6.215  -9.164 -11.905  1.00  0.68           H  
ATOM   1030 2HD  LYS A  71       4.514  -9.136 -12.405  1.00  0.68           H  
ATOM   1031 1HE  LYS A  71       6.281 -11.609 -12.395  1.00  0.68           H  
ATOM   1032 2HE  LYS A  71       5.144 -11.179 -11.108  1.00  0.68           H  
ATOM   1033 1HZ  LYS A  71       4.188 -12.750 -12.650  1.00  0.68           H  
ATOM   1034 2HZ  LYS A  71       3.363 -11.323 -12.721  1.00  0.68           H  
ATOM   1035 3HZ  LYS A  71       4.427 -11.722 -13.917  1.00  0.68           H  
ATOM   1036  N   CYS A  72       7.318  -5.419 -16.023  1.00  0.68           N  
ATOM   1037  CA  CYS A  72       7.093  -3.982 -16.168  1.00  0.68           C  
ATOM   1038  C   CYS A  72       7.842  -3.310 -17.324  1.00  0.68           C  
ATOM   1039  O   CYS A  72       7.364  -2.305 -17.855  1.00  0.68           O  
ATOM   1040  CB  CYS A  72       7.500  -3.264 -14.888  1.00  0.68           C  
ATOM   1041  SG  CYS A  72       6.682  -3.826 -13.368  1.00  0.68           S  
ATOM   1042  H   CYS A  72       8.229  -5.752 -15.730  1.00  0.68           H  
ATOM   1043  HA  CYS A  72       6.027  -3.829 -16.336  1.00  0.68           H  
ATOM   1044 1HB  CYS A  72       8.575  -3.383 -14.746  1.00  0.68           H  
ATOM   1045 2HB  CYS A  72       7.310  -2.198 -14.996  1.00  0.68           H  
ATOM   1046  N   ASN A  73       9.049  -3.763 -17.677  1.00  0.68           N  
ATOM   1047  CA  ASN A  73       9.811  -2.973 -18.643  1.00  0.68           C  
ATOM   1048  C   ASN A  73       9.126  -2.765 -19.983  1.00  0.68           C  
ATOM   1049  O   ASN A  73       8.698  -3.711 -20.649  1.00  0.68           O  
ATOM   1050  CB  ASN A  73      11.205  -3.530 -18.864  1.00  0.68           C  
ATOM   1051  CG  ASN A  73      12.131  -3.188 -17.754  1.00  0.68           C  
ATOM   1052  OD1 ASN A  73      11.847  -2.268 -16.975  1.00  0.68           O  
ATOM   1053  ND2 ASN A  73      13.233  -3.869 -17.686  1.00  0.68           N  
ATOM   1054  H   ASN A  73       9.447  -4.626 -17.308  1.00  0.68           H  
ATOM   1055  HA  ASN A  73       9.938  -1.979 -18.214  1.00  0.68           H  
ATOM   1056 1HB  ASN A  73      11.155  -4.613 -18.966  1.00  0.68           H  
ATOM   1057 2HB  ASN A  73      11.607  -3.131 -19.795  1.00  0.68           H  
ATOM   1058 1HD2 ASN A  73      13.905  -3.678 -16.967  1.00  0.68           H  
ATOM   1059 2HD2 ASN A  73      13.413  -4.598 -18.347  1.00  0.68           H  
ATOM   1060  N   GLY A  74       9.087  -1.499 -20.394  1.00  0.68           N  
ATOM   1061  CA  GLY A  74       8.506  -1.077 -21.664  1.00  0.68           C  
ATOM   1062  C   GLY A  74       7.049  -0.623 -21.556  1.00  0.68           C  
ATOM   1063  O   GLY A  74       6.526  -0.006 -22.485  1.00  0.68           O  
ATOM   1064  H   GLY A  74       9.456  -0.781 -19.764  1.00  0.68           H  
ATOM   1065 1HA  GLY A  74       9.106  -0.264 -22.072  1.00  0.68           H  
ATOM   1066 2HA  GLY A  74       8.573  -1.899 -22.374  1.00  0.68           H  
ATOM   1067  N   ASP A  75       6.399  -0.902 -20.431  1.00  0.68           N  
ATOM   1068  CA  ASP A  75       5.012  -0.489 -20.243  1.00  0.68           C  
ATOM   1069  C   ASP A  75       4.907   0.902 -19.636  1.00  0.68           C  
ATOM   1070  O   ASP A  75       5.773   1.313 -18.877  1.00  0.68           O  
ATOM   1071  CB  ASP A  75       4.254  -1.522 -19.408  1.00  0.68           C  
ATOM   1072  CG  ASP A  75       3.948  -2.800 -20.215  1.00  0.68           C  
ATOM   1073  OD1 ASP A  75       3.698  -2.683 -21.399  1.00  0.68           O  
ATOM   1074  OD2 ASP A  75       3.940  -3.858 -19.652  1.00  0.68           O  
ATOM   1075  H   ASP A  75       6.871  -1.415 -19.682  1.00  0.68           H  
ATOM   1076  HA  ASP A  75       4.534  -0.456 -21.222  1.00  0.68           H  
ATOM   1077 1HB  ASP A  75       4.847  -1.796 -18.527  1.00  0.68           H  
ATOM   1078 2HB  ASP A  75       3.318  -1.098 -19.051  1.00  0.68           H  
ATOM   1079  N   SER A  76       3.827   1.624 -19.943  1.00  0.68           N  
ATOM   1080  CA  SER A  76       3.590   2.952 -19.348  1.00  0.68           C  
ATOM   1081  C   SER A  76       3.038   2.864 -17.919  1.00  0.68           C  
ATOM   1082  O   SER A  76       2.983   3.853 -17.179  1.00  0.68           O  
ATOM   1083  CB  SER A  76       2.623   3.729 -20.217  1.00  0.68           C  
ATOM   1084  OG  SER A  76       1.352   3.137 -20.192  1.00  0.68           O  
ATOM   1085  H   SER A  76       3.155   1.247 -20.599  1.00  0.68           H  
ATOM   1086  HA  SER A  76       4.537   3.490 -19.312  1.00  0.68           H  
ATOM   1087 1HB  SER A  76       2.558   4.758 -19.854  1.00  0.68           H  
ATOM   1088 2HB  SER A  76       2.997   3.765 -21.240  1.00  0.68           H  
ATOM   1089  HG  SER A  76       1.093   3.113 -19.265  1.00  0.68           H  
ATOM   1090  N   MET A  77       2.609   1.664 -17.549  1.00  0.70           N  
ATOM   1091  CA  MET A  77       2.060   1.379 -16.231  1.00  0.70           C  
ATOM   1092  C   MET A  77       2.313  -0.075 -15.870  1.00  0.70           C  
ATOM   1093  O   MET A  77       2.165  -0.953 -16.720  1.00  0.70           O  
ATOM   1094  CB  MET A  77       0.569   1.712 -16.180  1.00  0.70           C  
ATOM   1095  CG  MET A  77      -0.088   1.463 -14.817  1.00  0.70           C  
ATOM   1096  SD  MET A  77      -1.815   1.936 -14.781  1.00  0.70           S  
ATOM   1097  CE  MET A  77      -1.634   3.712 -14.676  1.00  0.70           C  
ATOM   1098  H   MET A  77       2.685   0.910 -18.214  1.00  0.70           H  
ATOM   1099  HA  MET A  77       2.573   1.990 -15.502  1.00  0.70           H  
ATOM   1100 1HB  MET A  77       0.426   2.763 -16.425  1.00  0.70           H  
ATOM   1101 2HB  MET A  77       0.037   1.121 -16.923  1.00  0.70           H  
ATOM   1102 1HG  MET A  77      -0.022   0.408 -14.562  1.00  0.70           H  
ATOM   1103 2HG  MET A  77       0.439   2.030 -14.046  1.00  0.70           H  
ATOM   1104 1HE  MET A  77      -2.619   4.176 -14.646  1.00  0.70           H  
ATOM   1105 2HE  MET A  77      -1.087   3.962 -13.761  1.00  0.70           H  
ATOM   1106 3HE  MET A  77      -1.082   4.076 -15.541  1.00  0.70           H  
ATOM   1107  N   CYS A  78       2.637  -0.334 -14.605  1.00  0.72           N  
ATOM   1108  CA  CYS A  78       2.859  -1.708 -14.160  1.00  0.72           C  
ATOM   1109  C   CYS A  78       2.331  -1.922 -12.750  1.00  0.72           C  
ATOM   1110  O   CYS A  78       2.611  -1.150 -11.834  1.00  0.72           O  
ATOM   1111  CB  CYS A  78       4.338  -2.060 -14.203  1.00  0.72           C  
ATOM   1112  SG  CYS A  78       4.688  -3.768 -13.762  1.00  0.72           S  
ATOM   1113  H   CYS A  78       2.734   0.452 -13.962  1.00  0.72           H  
ATOM   1114  HA  CYS A  78       2.329  -2.382 -14.834  1.00  0.72           H  
ATOM   1115 1HB  CYS A  78       4.723  -1.878 -15.210  1.00  0.72           H  
ATOM   1116 2HB  CYS A  78       4.879  -1.418 -13.522  1.00  0.72           H  
ATOM   1117  N   TYR A  79       1.525  -2.965 -12.592  1.00  0.74           N  
ATOM   1118  CA  TYR A  79       0.878  -3.262 -11.318  1.00  0.74           C  
ATOM   1119  C   TYR A  79       1.238  -4.658 -10.826  1.00  0.74           C  
ATOM   1120  O   TYR A  79       1.231  -5.618 -11.601  1.00  0.74           O  
ATOM   1121  CB  TYR A  79      -0.634  -3.103 -11.489  1.00  0.74           C  
ATOM   1122  CG  TYR A  79      -1.477  -3.345 -10.265  1.00  0.74           C  
ATOM   1123  CD1 TYR A  79      -1.679  -2.313  -9.370  1.00  0.74           C  
ATOM   1124  CD2 TYR A  79      -2.073  -4.577 -10.054  1.00  0.74           C  
ATOM   1125  CE1 TYR A  79      -2.475  -2.499  -8.268  1.00  0.74           C  
ATOM   1126  CE2 TYR A  79      -2.872  -4.772  -8.947  1.00  0.74           C  
ATOM   1127  CZ  TYR A  79      -3.078  -3.738  -8.059  1.00  0.74           C  
ATOM   1128  OH  TYR A  79      -3.886  -3.929  -6.959  1.00  0.74           O  
ATOM   1129  H   TYR A  79       1.353  -3.570 -13.384  1.00  0.74           H  
ATOM   1130  HA  TYR A  79       1.227  -2.551 -10.574  1.00  0.74           H  
ATOM   1131 1HB  TYR A  79      -0.841  -2.087 -11.837  1.00  0.74           H  
ATOM   1132 2HB  TYR A  79      -0.976  -3.782 -12.269  1.00  0.74           H  
ATOM   1133  HD1 TYR A  79      -1.210  -1.349  -9.547  1.00  0.74           H  
ATOM   1134  HD2 TYR A  79      -1.915  -5.389 -10.764  1.00  0.74           H  
ATOM   1135  HE1 TYR A  79      -2.634  -1.680  -7.568  1.00  0.74           H  
ATOM   1136  HE2 TYR A  79      -3.346  -5.739  -8.779  1.00  0.74           H  
ATOM   1137  HH  TYR A  79      -4.206  -4.835  -6.953  1.00  0.74           H  
ATOM   1138  N   PHE A  80       1.588  -4.766  -9.544  1.00  0.77           N  
ATOM   1139  CA  PHE A  80       1.964  -6.063  -8.974  1.00  0.77           C  
ATOM   1140  C   PHE A  80       1.780  -6.201  -7.463  1.00  0.77           C  
ATOM   1141  O   PHE A  80       1.881  -5.237  -6.710  1.00  0.77           O  
ATOM   1142  CB  PHE A  80       3.409  -6.398  -9.408  1.00  0.77           C  
ATOM   1143  CG  PHE A  80       4.415  -5.279  -9.204  1.00  0.77           C  
ATOM   1144  CD1 PHE A  80       5.193  -5.125  -8.075  1.00  0.77           C  
ATOM   1145  CD2 PHE A  80       4.562  -4.356 -10.212  1.00  0.77           C  
ATOM   1146  CE1 PHE A  80       6.088  -4.050  -8.012  1.00  0.77           C  
ATOM   1147  CE2 PHE A  80       5.428  -3.320 -10.128  1.00  0.77           C  
ATOM   1148  CZ  PHE A  80       6.195  -3.164  -9.035  1.00  0.77           C  
ATOM   1149  H   PHE A  80       1.575  -3.920  -8.969  1.00  0.77           H  
ATOM   1150  HA  PHE A  80       1.320  -6.813  -9.436  1.00  0.77           H  
ATOM   1151 1HB  PHE A  80       3.758  -7.270  -8.851  1.00  0.77           H  
ATOM   1152 2HB  PHE A  80       3.417  -6.669 -10.466  1.00  0.77           H  
ATOM   1153  HD1 PHE A  80       5.104  -5.832  -7.248  1.00  0.77           H  
ATOM   1154  HD2 PHE A  80       3.962  -4.467 -11.103  1.00  0.77           H  
ATOM   1155  HE1 PHE A  80       6.690  -3.892  -7.155  1.00  0.77           H  
ATOM   1156  HE2 PHE A  80       5.499  -2.625 -10.950  1.00  0.77           H  
ATOM   1157  HZ  PHE A  80       6.887  -2.334  -8.968  1.00  0.77           H  
ATOM   1158  N   THR A  81       1.558  -7.440  -7.018  1.00  0.79           N  
ATOM   1159  CA  THR A  81       1.326  -7.747  -5.602  1.00  0.79           C  
ATOM   1160  C   THR A  81       2.503  -8.427  -4.943  1.00  0.79           C  
ATOM   1161  O   THR A  81       3.116  -9.342  -5.512  1.00  0.79           O  
ATOM   1162  CB  THR A  81       0.080  -8.626  -5.413  1.00  0.79           C  
ATOM   1163  OG1 THR A  81      -1.068  -7.940  -5.921  1.00  0.79           O  
ATOM   1164  CG2 THR A  81      -0.150  -8.937  -3.921  1.00  0.79           C  
ATOM   1165  H   THR A  81       1.513  -8.195  -7.689  1.00  0.79           H  
ATOM   1166  HA  THR A  81       1.156  -6.816  -5.067  1.00  0.79           H  
ATOM   1167  HB  THR A  81       0.209  -9.558  -5.963  1.00  0.79           H  
ATOM   1168  HG1 THR A  81      -1.367  -7.302  -5.265  1.00  0.79           H  
ATOM   1169 1HG2 THR A  81      -1.041  -9.550  -3.814  1.00  0.79           H  
ATOM   1170 2HG2 THR A  81       0.697  -9.479  -3.511  1.00  0.79           H  
ATOM   1171 3HG2 THR A  81      -0.283  -8.001  -3.369  1.00  0.79           H  
ATOM   1172  N   VAL A  82       2.825  -7.965  -3.741  1.00  0.80           N  
ATOM   1173  CA  VAL A  82       3.931  -8.529  -3.003  1.00  0.80           C  
ATOM   1174  C   VAL A  82       3.527  -9.735  -2.172  1.00  0.80           C  
ATOM   1175  O   VAL A  82       2.726  -9.637  -1.237  1.00  0.80           O  
ATOM   1176  CB  VAL A  82       4.483  -7.467  -2.087  1.00  0.80           C  
ATOM   1177  CG1 VAL A  82       5.599  -7.983  -1.330  1.00  0.80           C  
ATOM   1178  CG2 VAL A  82       4.850  -6.405  -2.865  1.00  0.80           C  
ATOM   1179  H   VAL A  82       2.280  -7.196  -3.336  1.00  0.80           H  
ATOM   1180  HA  VAL A  82       4.697  -8.832  -3.713  1.00  0.80           H  
ATOM   1181  HB  VAL A  82       3.712  -7.151  -1.378  1.00  0.80           H  
ATOM   1182 1HG1 VAL A  82       5.993  -7.205  -0.671  1.00  0.80           H  
ATOM   1183 2HG1 VAL A  82       5.282  -8.839  -0.734  1.00  0.80           H  
ATOM   1184 3HG1 VAL A  82       6.369  -8.297  -2.030  1.00  0.80           H  
ATOM   1185 1HG2 VAL A  82       5.233  -5.653  -2.227  1.00  0.80           H  
ATOM   1186 2HG2 VAL A  82       5.585  -6.735  -3.547  1.00  0.80           H  
ATOM   1187 3HG2 VAL A  82       3.972  -6.052  -3.402  1.00  0.80           H  
ATOM   1188  N   ASP A  83       4.089 -10.879  -2.525  1.00  0.81           N  
ATOM   1189  CA  ASP A  83       3.784 -12.145  -1.870  1.00  0.81           C  
ATOM   1190  C   ASP A  83       4.751 -13.241  -2.308  1.00  0.81           C  
ATOM   1191  O   ASP A  83       5.453 -13.106  -3.309  1.00  0.81           O  
ATOM   1192  CB  ASP A  83       2.334 -12.571  -2.183  1.00  0.81           C  
ATOM   1193  CG  ASP A  83       1.731 -13.629  -1.194  1.00  0.81           C  
ATOM   1194  OD1 ASP A  83       2.421 -14.056  -0.297  1.00  0.81           O  
ATOM   1195  OD2 ASP A  83       0.598 -14.041  -1.408  1.00  0.81           O  
ATOM   1196  H   ASP A  83       4.739 -10.868  -3.296  1.00  0.81           H  
ATOM   1197  HA  ASP A  83       3.887 -12.006  -0.791  1.00  0.81           H  
ATOM   1198 1HB  ASP A  83       1.682 -11.699  -2.169  1.00  0.81           H  
ATOM   1199 2HB  ASP A  83       2.293 -12.977  -3.195  1.00  0.81           H  
ATOM   1200  N   LYS A  84       4.699 -14.371  -1.605  1.00  0.81           N  
ATOM   1201  CA  LYS A  84       5.474 -15.581  -1.927  1.00  0.81           C  
ATOM   1202  C   LYS A  84       5.080 -16.170  -3.286  1.00  0.81           C  
ATOM   1203  O   LYS A  84       5.789 -16.996  -3.859  1.00  0.81           O  
ATOM   1204  CB  LYS A  84       5.317 -16.631  -0.828  1.00  0.81           C  
ATOM   1205  CG  LYS A  84       3.921 -17.248  -0.716  1.00  0.81           C  
ATOM   1206  CD  LYS A  84       3.845 -18.248   0.438  1.00  0.81           C  
ATOM   1207  CE  LYS A  84       2.464 -18.884   0.532  1.00  0.81           C  
ATOM   1208  NZ  LYS A  84       2.366 -19.832   1.678  1.00  0.81           N  
ATOM   1209  H   LYS A  84       4.063 -14.382  -0.807  1.00  0.81           H  
ATOM   1210  HA  LYS A  84       6.527 -15.306  -1.976  1.00  0.81           H  
ATOM   1211 1HB  LYS A  84       6.029 -17.438  -0.995  1.00  0.81           H  
ATOM   1212 2HB  LYS A  84       5.555 -16.179   0.134  1.00  0.81           H  
ATOM   1213 1HG  LYS A  84       3.187 -16.456  -0.551  1.00  0.81           H  
ATOM   1214 2HG  LYS A  84       3.670 -17.758  -1.645  1.00  0.81           H  
ATOM   1215 1HD  LYS A  84       4.588 -19.032   0.289  1.00  0.81           H  
ATOM   1216 2HD  LYS A  84       4.063 -17.735   1.375  1.00  0.81           H  
ATOM   1217 1HE  LYS A  84       1.719 -18.098   0.656  1.00  0.81           H  
ATOM   1218 2HE  LYS A  84       2.257 -19.424  -0.392  1.00  0.81           H  
ATOM   1219 1HZ  LYS A  84       1.438 -20.232   1.706  1.00  0.81           H  
ATOM   1220 2HZ  LYS A  84       3.047 -20.570   1.565  1.00  0.81           H  
ATOM   1221 3HZ  LYS A  84       2.545 -19.339   2.541  1.00  0.81           H  
ATOM   1222  N   LYS A  85       3.907 -15.768  -3.776  1.00  0.81           N  
ATOM   1223  CA  LYS A  85       3.372 -16.205  -5.057  1.00  0.81           C  
ATOM   1224  C   LYS A  85       4.002 -15.427  -6.223  1.00  0.81           C  
ATOM   1225  O   LYS A  85       3.862 -15.816  -7.383  1.00  0.81           O  
ATOM   1226  CB  LYS A  85       1.851 -16.045  -5.083  1.00  0.81           C  
ATOM   1227  CG  LYS A  85       1.083 -16.935  -4.085  1.00  0.81           C  
ATOM   1228  CD  LYS A  85      -0.437 -16.862  -4.324  1.00  0.81           C  
ATOM   1229  CE  LYS A  85      -1.039 -15.528  -3.867  1.00  0.81           C  
ATOM   1230  NZ  LYS A  85      -1.099 -15.413  -2.386  1.00  0.81           N  
ATOM   1231  H   LYS A  85       3.370 -15.113  -3.223  1.00  0.81           H  
ATOM   1232  HA  LYS A  85       3.613 -17.260  -5.189  1.00  0.81           H  
ATOM   1233 1HB  LYS A  85       1.597 -15.007  -4.857  1.00  0.81           H  
ATOM   1234 2HB  LYS A  85       1.480 -16.260  -6.085  1.00  0.81           H  
ATOM   1235 1HG  LYS A  85       1.416 -17.968  -4.182  1.00  0.81           H  
ATOM   1236 2HG  LYS A  85       1.295 -16.593  -3.066  1.00  0.81           H  
ATOM   1237 1HD  LYS A  85      -0.644 -16.998  -5.385  1.00  0.81           H  
ATOM   1238 2HD  LYS A  85      -0.923 -17.666  -3.772  1.00  0.81           H  
ATOM   1239 1HE  LYS A  85      -0.423 -14.716  -4.252  1.00  0.81           H  
ATOM   1240 2HE  LYS A  85      -2.046 -15.432  -4.270  1.00  0.81           H  
ATOM   1241 1HZ  LYS A  85      -1.471 -14.514  -2.123  1.00  0.81           H  
ATOM   1242 2HZ  LYS A  85      -1.665 -16.136  -1.997  1.00  0.81           H  
ATOM   1243 3HZ  LYS A  85      -0.152 -15.472  -1.986  1.00  0.81           H  
ATOM   1244  N   THR A  86       4.682 -14.322  -5.901  1.00  0.81           N  
ATOM   1245  CA  THR A  86       5.351 -13.465  -6.873  1.00  0.81           C  
ATOM   1246  C   THR A  86       6.856 -13.669  -6.734  1.00  0.81           C  
ATOM   1247  O   THR A  86       7.586 -13.755  -7.724  1.00  0.81           O  
ATOM   1248  CB  THR A  86       5.029 -11.974  -6.639  1.00  0.81           C  
ATOM   1249  OG1 THR A  86       3.611 -11.747  -6.728  1.00  0.81           O  
ATOM   1250  CG2 THR A  86       5.743 -11.111  -7.670  1.00  0.81           C  
ATOM   1251  H   THR A  86       4.773 -14.058  -4.929  1.00  0.81           H  
ATOM   1252  HA  THR A  86       5.049 -13.750  -7.879  1.00  0.81           H  
ATOM   1253  HB  THR A  86       5.361 -11.692  -5.645  1.00  0.81           H  
ATOM   1254  HG1 THR A  86       3.405 -10.851  -6.358  1.00  0.81           H  
ATOM   1255 1HG2 THR A  86       5.513 -10.061  -7.480  1.00  0.81           H  
ATOM   1256 2HG2 THR A  86       6.814 -11.274  -7.589  1.00  0.81           H  
ATOM   1257 3HG2 THR A  86       5.412 -11.383  -8.664  1.00  0.81           H  
ATOM   1258  N   PHE A  87       7.304 -13.742  -5.479  1.00  0.82           N  
ATOM   1259  CA  PHE A  87       8.708 -13.881  -5.141  1.00  0.82           C  
ATOM   1260  C   PHE A  87       8.905 -15.196  -4.386  1.00  0.82           C  
ATOM   1261  O   PHE A  87       8.691 -15.263  -3.177  1.00  0.82           O  
ATOM   1262  CB  PHE A  87       9.124 -12.723  -4.256  1.00  0.82           C  
ATOM   1263  CG  PHE A  87       8.860 -11.396  -4.893  1.00  0.82           C  
ATOM   1264  CD1 PHE A  87       7.818 -10.593  -4.432  1.00  0.82           C  
ATOM   1265  CD2 PHE A  87       9.575 -10.980  -5.976  1.00  0.82           C  
ATOM   1266  CE1 PHE A  87       7.533  -9.399  -5.046  1.00  0.82           C  
ATOM   1267  CE2 PHE A  87       9.281  -9.797  -6.605  1.00  0.82           C  
ATOM   1268  CZ  PHE A  87       8.266  -9.002  -6.141  1.00  0.82           C  
ATOM   1269  H   PHE A  87       6.638 -13.666  -4.716  1.00  0.82           H  
ATOM   1270  HA  PHE A  87       9.304 -13.895  -6.053  1.00  0.82           H  
ATOM   1271 1HB  PHE A  87       8.561 -12.775  -3.328  1.00  0.82           H  
ATOM   1272 2HB  PHE A  87      10.181 -12.794  -4.021  1.00  0.82           H  
ATOM   1273  HD1 PHE A  87       7.228 -10.928  -3.573  1.00  0.82           H  
ATOM   1274  HD2 PHE A  87      10.372 -11.611  -6.341  1.00  0.82           H  
ATOM   1275  HE1 PHE A  87       6.728  -8.780  -4.681  1.00  0.82           H  
ATOM   1276  HE2 PHE A  87       9.853  -9.490  -7.480  1.00  0.82           H  
ATOM   1277  HZ  PHE A  87       8.040  -8.066  -6.647  1.00  0.82           H  
ATOM   1278  N   THR A  88       9.320 -16.236  -5.104  1.00  0.84           N  
ATOM   1279  CA  THR A  88       9.383 -17.595  -4.554  1.00  0.84           C  
ATOM   1280  C   THR A  88      10.274 -17.808  -3.327  1.00  0.84           C  
ATOM   1281  O   THR A  88       9.890 -18.519  -2.397  1.00  0.84           O  
ATOM   1282  CB  THR A  88       9.870 -18.581  -5.630  1.00  0.84           C  
ATOM   1283  OG1 THR A  88       8.944 -18.603  -6.723  1.00  0.84           O  
ATOM   1284  CG2 THR A  88       9.996 -19.975  -5.042  1.00  0.84           C  
ATOM   1285  H   THR A  88       9.520 -16.094  -6.084  1.00  0.84           H  
ATOM   1286  HA  THR A  88       8.366 -17.875  -4.268  1.00  0.84           H  
ATOM   1287  HB  THR A  88      10.845 -18.262  -5.998  1.00  0.84           H  
ATOM   1288  HG1 THR A  88       8.061 -18.786  -6.386  1.00  0.84           H  
ATOM   1289 1HG2 THR A  88      10.345 -20.663  -5.810  1.00  0.84           H  
ATOM   1290 2HG2 THR A  88      10.711 -19.960  -4.219  1.00  0.84           H  
ATOM   1291 3HG2 THR A  88       9.025 -20.302  -4.675  1.00  0.84           H  
ATOM   1292  N   GLU A  89      11.482 -17.260  -3.334  1.00  0.87           N  
ATOM   1293  CA  GLU A  89      12.382 -17.520  -2.218  1.00  0.87           C  
ATOM   1294  C   GLU A  89      12.155 -16.549  -1.068  1.00  0.87           C  
ATOM   1295  O   GLU A  89      11.979 -15.341  -1.269  1.00  0.87           O  
ATOM   1296  CB  GLU A  89      13.837 -17.463  -2.684  1.00  0.87           C  
ATOM   1297  CG  GLU A  89      14.196 -18.532  -3.718  1.00  0.87           C  
ATOM   1298  CD  GLU A  89      15.647 -18.487  -4.174  1.00  0.87           C  
ATOM   1299  OE1 GLU A  89      16.397 -17.690  -3.669  1.00  0.87           O  
ATOM   1300  OE2 GLU A  89      15.983 -19.239  -5.072  1.00  0.87           O  
ATOM   1301  H   GLU A  89      11.765 -16.676  -4.103  1.00  0.87           H  
ATOM   1302  HA  GLU A  89      12.185 -18.527  -1.848  1.00  0.87           H  
ATOM   1303 1HB  GLU A  89      14.045 -16.491  -3.121  1.00  0.87           H  
ATOM   1304 2HB  GLU A  89      14.497 -17.585  -1.825  1.00  0.87           H  
ATOM   1305 1HG  GLU A  89      13.992 -19.513  -3.288  1.00  0.87           H  
ATOM   1306 2HG  GLU A  89      13.545 -18.407  -4.584  1.00  0.87           H  
ATOM   1307  N   ASP A  90      12.226 -17.071   0.152  1.00  0.92           N  
ATOM   1308  CA  ASP A  90      12.091 -16.231   1.326  1.00  0.92           C  
ATOM   1309  C   ASP A  90      13.415 -16.187   2.086  1.00  0.92           C  
ATOM   1310  O   ASP A  90      13.740 -17.138   2.791  1.00  0.92           O  
ATOM   1311  CB  ASP A  90      10.990 -16.744   2.244  1.00  0.92           C  
ATOM   1312  CG  ASP A  90      10.734 -15.842   3.429  1.00  0.92           C  
ATOM   1313  OD1 ASP A  90      11.561 -15.022   3.787  1.00  0.92           O  
ATOM   1314  OD2 ASP A  90       9.653 -15.938   3.979  1.00  0.92           O  
ATOM   1315  H   ASP A  90      12.364 -18.067   0.256  1.00  0.92           H  
ATOM   1316  HA  ASP A  90      11.776 -15.256   0.993  1.00  0.92           H  
ATOM   1317 1HB  ASP A  90      10.064 -16.849   1.674  1.00  0.92           H  
ATOM   1318 2HB  ASP A  90      11.259 -17.733   2.616  1.00  0.92           H  
ATOM   1319  N   PRO A  91      14.218 -15.118   1.954  1.00  0.99           N  
ATOM   1320  CA  PRO A  91      15.524 -14.980   2.568  1.00  0.99           C  
ATOM   1321  C   PRO A  91      15.459 -14.869   4.093  1.00  0.99           C  
ATOM   1322  O   PRO A  91      16.474 -15.064   4.769  1.00  0.99           O  
ATOM   1323  CB  PRO A  91      16.047 -13.692   1.922  1.00  0.99           C  
ATOM   1324  CG  PRO A  91      14.794 -12.928   1.513  1.00  0.99           C  
ATOM   1325  CD  PRO A  91      13.799 -13.953   1.145  1.00  0.99           C  
ATOM   1326  HA  PRO A  91      16.147 -15.838   2.278  1.00  0.99           H  
ATOM   1327 1HB  PRO A  91      16.660 -13.135   2.647  1.00  0.99           H  
ATOM   1328 2HB  PRO A  91      16.699 -13.929   1.067  1.00  0.99           H  
ATOM   1329 1HG  PRO A  91      14.415 -12.333   2.321  1.00  0.99           H  
ATOM   1330 2HG  PRO A  91      15.005 -12.237   0.701  1.00  0.99           H  
ATOM   1331 1HD  PRO A  91      12.834 -13.549   1.477  1.00  0.99           H  
ATOM   1332 2HD  PRO A  91      13.832 -14.178   0.071  1.00  0.99           H  
ATOM   1333  N   CYS A  92      14.277 -14.526   4.628  1.00  1.06           N  
ATOM   1334  CA  CYS A  92      14.089 -14.329   6.058  1.00  1.06           C  
ATOM   1335  C   CYS A  92      12.789 -14.953   6.576  1.00  1.06           C  
ATOM   1336  O   CYS A  92      11.865 -14.217   6.957  1.00  1.06           O  
ATOM   1337  CB  CYS A  92      14.137 -12.843   6.391  1.00  1.06           C  
ATOM   1338  SG  CYS A  92      15.716 -12.108   5.980  1.00  1.06           S  
ATOM   1339  H   CYS A  92      13.437 -14.454   4.045  1.00  1.06           H  
ATOM   1340  HA  CYS A  92      14.925 -14.793   6.576  1.00  1.06           H  
ATOM   1341 1HB  CYS A  92      13.348 -12.313   5.852  1.00  1.06           H  
ATOM   1342 2HB  CYS A  92      13.963 -12.702   7.458  1.00  1.06           H  
ATOM   1343  N   PRO A  93      12.692 -16.289   6.630  1.00  1.13           N  
ATOM   1344  CA  PRO A  93      11.498 -17.018   6.971  1.00  1.13           C  
ATOM   1345  C   PRO A  93      10.967 -16.549   8.303  1.00  1.13           C  
ATOM   1346  O   PRO A  93      11.734 -16.259   9.221  1.00  1.13           O  
ATOM   1347  CB  PRO A  93      11.998 -18.462   7.066  1.00  1.13           C  
ATOM   1348  CG  PRO A  93      13.195 -18.502   6.156  1.00  1.13           C  
ATOM   1349  CD  PRO A  93      13.854 -17.160   6.343  1.00  1.13           C  
ATOM   1350  HA  PRO A  93      10.749 -16.895   6.174  1.00  1.13           H  
ATOM   1351 1HB  PRO A  93      12.237 -18.706   8.112  1.00  1.13           H  
ATOM   1352 2HB  PRO A  93      11.202 -19.149   6.750  1.00  1.13           H  
ATOM   1353 1HG  PRO A  93      13.852 -19.344   6.413  1.00  1.13           H  
ATOM   1354 2HG  PRO A  93      12.872 -18.651   5.111  1.00  1.13           H  
ATOM   1355 1HD  PRO A  93      14.559 -17.167   7.182  1.00  1.13           H  
ATOM   1356 2HD  PRO A  93      14.328 -16.932   5.407  1.00  1.13           H  
ATOM   1357  N   ASN A  94       9.647 -16.490   8.388  1.00  1.17           N  
ATOM   1358  CA  ASN A  94       8.885 -16.058   9.559  1.00  1.17           C  
ATOM   1359  C   ASN A  94       8.979 -14.562   9.889  1.00  1.17           C  
ATOM   1360  O   ASN A  94       8.436 -14.133  10.910  1.00  1.17           O  
ATOM   1361  CB  ASN A  94       9.294 -16.859  10.785  1.00  1.17           C  
ATOM   1362  CG  ASN A  94       9.107 -18.338  10.596  1.00  1.17           C  
ATOM   1363  OD1 ASN A  94       8.105 -18.788  10.029  1.00  1.17           O  
ATOM   1364  ND2 ASN A  94      10.061 -19.106  11.057  1.00  1.17           N  
ATOM   1365  H   ASN A  94       9.123 -16.754   7.567  1.00  1.17           H  
ATOM   1366  HA  ASN A  94       7.832 -16.264   9.358  1.00  1.17           H  
ATOM   1367 1HB  ASN A  94      10.317 -16.652  11.076  1.00  1.17           H  
ATOM   1368 2HB  ASN A  94       8.669 -16.547  11.620  1.00  1.17           H  
ATOM   1369 1HD2 ASN A  94       9.997 -20.099  10.960  1.00  1.17           H  
ATOM   1370 2HD2 ASN A  94      10.857 -18.696  11.506  1.00  1.17           H  
ATOM   1371  N   THR A  95       9.563 -13.743   9.005  1.00  1.15           N  
ATOM   1372  CA  THR A  95       9.557 -12.307   9.270  1.00  1.15           C  
ATOM   1373  C   THR A  95       8.703 -11.614   8.196  1.00  1.15           C  
ATOM   1374  O   THR A  95       8.485 -12.193   7.129  1.00  1.15           O  
ATOM   1375  CB  THR A  95      10.985 -11.743   9.236  1.00  1.15           C  
ATOM   1376  OG1 THR A  95      11.508 -11.828   7.914  1.00  1.15           O  
ATOM   1377  CG2 THR A  95      11.866 -12.583  10.138  1.00  1.15           C  
ATOM   1378  H   THR A  95      10.063 -14.109   8.192  1.00  1.15           H  
ATOM   1379  HA  THR A  95       9.147 -12.145  10.256  1.00  1.15           H  
ATOM   1380  HB  THR A  95      10.991 -10.715   9.568  1.00  1.15           H  
ATOM   1381  HG1 THR A  95      11.462 -12.753   7.599  1.00  1.15           H  
ATOM   1382 1HG2 THR A  95      12.879 -12.216  10.116  1.00  1.15           H  
ATOM   1383 2HG2 THR A  95      11.485 -12.543  11.156  1.00  1.15           H  
ATOM   1384 3HG2 THR A  95      11.858 -13.617   9.786  1.00  1.15           H  
ATOM   1385  N   PRO A  96       8.133 -10.420   8.457  1.00  1.09           N  
ATOM   1386  CA  PRO A  96       7.483  -9.572   7.469  1.00  1.09           C  
ATOM   1387  C   PRO A  96       8.451  -9.189   6.374  1.00  1.09           C  
ATOM   1388  O   PRO A  96       9.612  -8.903   6.662  1.00  1.09           O  
ATOM   1389  CB  PRO A  96       7.091  -8.338   8.280  1.00  1.09           C  
ATOM   1390  CG  PRO A  96       6.973  -8.838   9.705  1.00  1.09           C  
ATOM   1391  CD  PRO A  96       8.045  -9.906   9.839  1.00  1.09           C  
ATOM   1392  HA  PRO A  96       6.604 -10.087   7.053  1.00  1.09           H  
ATOM   1393 1HB  PRO A  96       7.860  -7.575   8.164  1.00  1.09           H  
ATOM   1394 2HB  PRO A  96       6.155  -7.916   7.888  1.00  1.09           H  
ATOM   1395 1HG  PRO A  96       7.116  -8.003  10.409  1.00  1.09           H  
ATOM   1396 2HG  PRO A  96       5.961  -9.231   9.883  1.00  1.09           H  
ATOM   1397 1HD  PRO A  96       8.999  -9.470  10.164  1.00  1.09           H  
ATOM   1398 2HD  PRO A  96       7.661 -10.664  10.533  1.00  1.09           H  
ATOM   1399  N   LYS A  97       7.977  -9.137   5.142  1.00  1.00           N  
ATOM   1400  CA  LYS A  97       8.820  -8.718   4.032  1.00  1.00           C  
ATOM   1401  C   LYS A  97       8.189  -7.554   3.313  1.00  1.00           C  
ATOM   1402  O   LYS A  97       6.980  -7.303   3.455  1.00  1.00           O  
ATOM   1403  CB  LYS A  97       9.090  -9.878   3.108  1.00  1.00           C  
ATOM   1404  CG  LYS A  97       9.889 -11.012   3.777  1.00  1.00           C  
ATOM   1405  CD  LYS A  97       9.891 -12.228   2.929  1.00  1.00           C  
ATOM   1406  CE  LYS A  97       8.497 -12.885   2.973  1.00  1.00           C  
ATOM   1407  NZ  LYS A  97       8.232 -13.617   4.251  1.00  1.00           N  
ATOM   1408  H   LYS A  97       7.018  -9.416   4.942  1.00  1.00           H  
ATOM   1409  HA  LYS A  97       9.775  -8.372   4.425  1.00  1.00           H  
ATOM   1410 1HB  LYS A  97       8.149 -10.286   2.754  1.00  1.00           H  
ATOM   1411 2HB  LYS A  97       9.652  -9.528   2.242  1.00  1.00           H  
ATOM   1412 1HG  LYS A  97      10.917 -10.688   3.956  1.00  1.00           H  
ATOM   1413 2HG  LYS A  97       9.441 -11.274   4.734  1.00  1.00           H  
ATOM   1414 1HD  LYS A  97      10.148 -11.970   1.910  1.00  1.00           H  
ATOM   1415 2HD  LYS A  97      10.629 -12.917   3.310  1.00  1.00           H  
ATOM   1416 1HE  LYS A  97       7.752 -12.097   2.882  1.00  1.00           H  
ATOM   1417 2HE  LYS A  97       8.390 -13.576   2.139  1.00  1.00           H  
ATOM   1418 1HZ  LYS A  97       7.310 -14.003   4.226  1.00  1.00           H  
ATOM   1419 2HZ  LYS A  97       8.902 -14.382   4.338  1.00  1.00           H  
ATOM   1420 3HZ  LYS A  97       8.317 -12.993   5.058  1.00  1.00           H  
ATOM   1421  N   TYR A  98       9.022  -6.802   2.603  1.00  0.89           N  
ATOM   1422  CA  TYR A  98       8.567  -5.615   1.917  1.00  0.89           C  
ATOM   1423  C   TYR A  98       9.168  -5.624   0.510  1.00  0.89           C  
ATOM   1424  O   TYR A  98      10.185  -6.278   0.268  1.00  0.89           O  
ATOM   1425  CB  TYR A  98       9.078  -4.388   2.680  1.00  0.89           C  
ATOM   1426  CG  TYR A  98       8.977  -4.575   4.228  1.00  0.89           C  
ATOM   1427  CD1 TYR A  98      10.151  -4.569   4.936  1.00  0.89           C  
ATOM   1428  CD2 TYR A  98       7.806  -4.867   4.904  1.00  0.89           C  
ATOM   1429  CE1 TYR A  98      10.170  -4.800   6.287  1.00  0.89           C  
ATOM   1430  CE2 TYR A  98       7.827  -5.113   6.269  1.00  0.89           C  
ATOM   1431  CZ  TYR A  98       9.007  -5.061   6.957  1.00  0.89           C  
ATOM   1432  OH  TYR A  98       9.028  -5.271   8.317  1.00  0.89           O  
ATOM   1433  H   TYR A  98       9.999  -7.052   2.575  1.00  0.89           H  
ATOM   1434  HA  TYR A  98       7.482  -5.617   1.838  1.00  0.89           H  
ATOM   1435 1HB  TYR A  98      10.122  -4.201   2.422  1.00  0.89           H  
ATOM   1436 2HB  TYR A  98       8.501  -3.506   2.401  1.00  0.89           H  
ATOM   1437  HD1 TYR A  98      11.079  -4.365   4.410  1.00  0.89           H  
ATOM   1438  HD2 TYR A  98       6.867  -4.918   4.369  1.00  0.89           H  
ATOM   1439  HE1 TYR A  98      11.105  -4.776   6.816  1.00  0.89           H  
ATOM   1440  HE2 TYR A  98       6.897  -5.339   6.794  1.00  0.89           H  
ATOM   1441  HH  TYR A  98       8.128  -5.356   8.640  1.00  0.89           H  
ATOM   1442  N   LEU A  99       8.566  -4.888  -0.414  1.00  0.80           N  
ATOM   1443  CA  LEU A  99       9.119  -4.776  -1.764  1.00  0.80           C  
ATOM   1444  C   LEU A  99       9.541  -3.355  -2.083  1.00  0.80           C  
ATOM   1445  O   LEU A  99       8.740  -2.428  -1.964  1.00  0.80           O  
ATOM   1446  CB  LEU A  99       8.097  -5.217  -2.814  1.00  0.80           C  
ATOM   1447  CG  LEU A  99       8.545  -5.110  -4.246  1.00  0.80           C  
ATOM   1448  CD1 LEU A  99       9.642  -6.017  -4.482  1.00  0.80           C  
ATOM   1449  CD2 LEU A  99       7.457  -5.461  -5.165  1.00  0.80           C  
ATOM   1450  H   LEU A  99       7.734  -4.372  -0.156  1.00  0.80           H  
ATOM   1451  HA  LEU A  99       9.998  -5.412  -1.839  1.00  0.80           H  
ATOM   1452 1HB  LEU A  99       7.833  -6.250  -2.624  1.00  0.80           H  
ATOM   1453 2HB  LEU A  99       7.223  -4.600  -2.705  1.00  0.80           H  
ATOM   1454  HG  LEU A  99       8.878  -4.113  -4.427  1.00  0.80           H  
ATOM   1455 1HD1 LEU A  99       9.957  -5.916  -5.507  1.00  0.80           H  
ATOM   1456 2HD1 LEU A  99      10.440  -5.768  -3.830  1.00  0.80           H  
ATOM   1457 3HD1 LEU A  99       9.319  -7.029  -4.294  1.00  0.80           H  
ATOM   1458 1HD2 LEU A  99       7.838  -5.384  -6.174  1.00  0.80           H  
ATOM   1459 2HD2 LEU A  99       7.151  -6.469  -4.990  1.00  0.80           H  
ATOM   1460 3HD2 LEU A  99       6.614  -4.786  -5.018  1.00  0.80           H  
ATOM   1461  N   GLU A 100      10.801  -3.177  -2.471  1.00  0.73           N  
ATOM   1462  CA  GLU A 100      11.283  -1.854  -2.853  1.00  0.73           C  
ATOM   1463  C   GLU A 100      11.584  -1.827  -4.336  1.00  0.73           C  
ATOM   1464  O   GLU A 100      12.313  -2.680  -4.852  1.00  0.73           O  
ATOM   1465  CB  GLU A 100      12.533  -1.441  -2.076  1.00  0.73           C  
ATOM   1466  CG  GLU A 100      13.082  -0.048  -2.460  1.00  0.73           C  
ATOM   1467  CD  GLU A 100      14.347   0.356  -1.711  1.00  0.73           C  
ATOM   1468  OE1 GLU A 100      15.211  -0.477  -1.516  1.00  0.73           O  
ATOM   1469  OE2 GLU A 100      14.459   1.515  -1.362  1.00  0.73           O  
ATOM   1470  H   GLU A 100      11.429  -3.982  -2.530  1.00  0.73           H  
ATOM   1471  HA  GLU A 100      10.502  -1.122  -2.662  1.00  0.73           H  
ATOM   1472 1HB  GLU A 100      12.312  -1.440  -1.008  1.00  0.73           H  
ATOM   1473 2HB  GLU A 100      13.299  -2.159  -2.245  1.00  0.73           H  
ATOM   1474 1HG  GLU A 100      13.305  -0.047  -3.530  1.00  0.73           H  
ATOM   1475 2HG  GLU A 100      12.304   0.696  -2.286  1.00  0.73           H  
ATOM   1476  N   VAL A 101      10.981  -0.866  -5.030  1.00  0.67           N  
ATOM   1477  CA  VAL A 101      11.185  -0.737  -6.463  1.00  0.67           C  
ATOM   1478  C   VAL A 101      11.559   0.679  -6.855  1.00  0.67           C  
ATOM   1479  O   VAL A 101      10.939   1.640  -6.392  1.00  0.67           O  
ATOM   1480  CB  VAL A 101       9.908  -1.130  -7.220  1.00  0.67           C  
ATOM   1481  CG1 VAL A 101      10.134  -1.032  -8.744  1.00  0.67           C  
ATOM   1482  CG2 VAL A 101       9.506  -2.487  -6.796  1.00  0.67           C  
ATOM   1483  H   VAL A 101      10.349  -0.226  -4.547  1.00  0.67           H  
ATOM   1484  HA  VAL A 101      11.994  -1.399  -6.764  1.00  0.67           H  
ATOM   1485  HB  VAL A 101       9.106  -0.431  -6.979  1.00  0.67           H  
ATOM   1486 1HG1 VAL A 101       9.226  -1.308  -9.257  1.00  0.67           H  
ATOM   1487 2HG1 VAL A 101      10.402  -0.015  -9.024  1.00  0.67           H  
ATOM   1488 3HG1 VAL A 101      10.938  -1.713  -9.035  1.00  0.67           H  
ATOM   1489 1HG2 VAL A 101       8.614  -2.775  -7.311  1.00  0.67           H  
ATOM   1490 2HG2 VAL A 101      10.308  -3.177  -7.015  1.00  0.67           H  
ATOM   1491 3HG2 VAL A 101       9.319  -2.469  -5.744  1.00  0.67           H  
ATOM   1492  N   LYS A 102      12.578   0.821  -7.699  1.00  0.64           N  
ATOM   1493  CA  LYS A 102      12.942   2.138  -8.197  1.00  0.64           C  
ATOM   1494  C   LYS A 102      12.919   2.080  -9.714  1.00  0.64           C  
ATOM   1495  O   LYS A 102      13.475   1.140 -10.307  1.00  0.64           O  
ATOM   1496  CB  LYS A 102      14.315   2.562  -7.681  1.00  0.64           C  
ATOM   1497  CG  LYS A 102      14.385   2.591  -6.160  1.00  0.64           C  
ATOM   1498  CD  LYS A 102      15.694   3.126  -5.608  1.00  0.64           C  
ATOM   1499  CE  LYS A 102      15.668   3.053  -4.073  1.00  0.64           C  
ATOM   1500  NZ  LYS A 102      16.880   3.637  -3.435  1.00  0.64           N  
ATOM   1501  H   LYS A 102      13.087  -0.003  -8.010  1.00  0.64           H  
ATOM   1502  HA  LYS A 102      12.203   2.860  -7.881  1.00  0.64           H  
ATOM   1503 1HB  LYS A 102      15.069   1.912  -8.080  1.00  0.64           H  
ATOM   1504 2HB  LYS A 102      14.532   3.562  -8.039  1.00  0.64           H  
ATOM   1505 1HG  LYS A 102      13.576   3.189  -5.791  1.00  0.64           H  
ATOM   1506 2HG  LYS A 102      14.244   1.580  -5.783  1.00  0.64           H  
ATOM   1507 1HD  LYS A 102      16.528   2.530  -5.985  1.00  0.64           H  
ATOM   1508 2HD  LYS A 102      15.832   4.161  -5.918  1.00  0.64           H  
ATOM   1509 1HE  LYS A 102      14.788   3.581  -3.709  1.00  0.64           H  
ATOM   1510 2HE  LYS A 102      15.593   2.007  -3.781  1.00  0.64           H  
ATOM   1511 1HZ  LYS A 102      16.786   3.542  -2.428  1.00  0.64           H  
ATOM   1512 2HZ  LYS A 102      17.706   3.148  -3.741  1.00  0.64           H  
ATOM   1513 3HZ  LYS A 102      16.957   4.612  -3.678  1.00  0.64           H  
ATOM   1514  N   TYR A 103      12.316   3.082 -10.351  1.00  0.63           N  
ATOM   1515  CA  TYR A 103      12.259   3.056 -11.803  1.00  0.63           C  
ATOM   1516  C   TYR A 103      12.366   4.435 -12.435  1.00  0.63           C  
ATOM   1517  O   TYR A 103      12.077   5.462 -11.813  1.00  0.63           O  
ATOM   1518  CB  TYR A 103      10.942   2.399 -12.238  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       9.669   3.215 -12.011  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       9.125   3.960 -13.060  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       9.058   3.243 -10.777  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       7.979   4.690 -12.867  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       7.904   3.997 -10.596  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       7.370   4.714 -11.641  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       6.215   5.461 -11.464  1.00  0.63           O  
ATOM   1526  H   TYR A 103      11.864   3.824  -9.812  1.00  0.63           H  
ATOM   1527  HA  TYR A 103      13.086   2.460 -12.174  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103      11.004   2.160 -13.299  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103      10.829   1.461 -11.703  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       9.599   3.953 -14.044  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       9.479   2.676  -9.943  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       7.553   5.253 -13.677  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       7.420   4.021  -9.619  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       6.013   5.974 -12.286  1.00  0.63           H  
ATOM   1535  N   ASN A 104      12.767   4.457 -13.696  1.00  0.66           N  
ATOM   1536  CA  ASN A 104      12.802   5.688 -14.462  1.00  0.66           C  
ATOM   1537  C   ASN A 104      11.724   5.689 -15.525  1.00  0.66           C  
ATOM   1538  O   ASN A 104      11.260   4.630 -15.962  1.00  0.66           O  
ATOM   1539  CB  ASN A 104      14.153   5.930 -15.112  1.00  0.66           C  
ATOM   1540  CG  ASN A 104      15.266   6.211 -14.166  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104      15.071   6.921 -13.180  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104      16.434   5.699 -14.460  1.00  0.66           N  
ATOM   1543  H   ASN A 104      13.022   3.576 -14.146  1.00  0.66           H  
ATOM   1544  HA  ASN A 104      12.589   6.524 -13.794  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104      14.418   5.052 -15.706  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104      14.069   6.768 -15.806  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104      17.223   5.867 -13.865  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104      16.541   5.136 -15.281  1.00  0.66           H  
ATOM   1549  N   CYS A 105      11.348   6.880 -15.961  1.00  0.73           N  
ATOM   1550  CA  CYS A 105      10.469   7.008 -17.108  1.00  0.73           C  
ATOM   1551  C   CYS A 105      11.288   7.508 -18.276  1.00  0.73           C  
ATOM   1552  O   CYS A 105      11.912   8.572 -18.204  1.00  0.73           O  
ATOM   1553  CB  CYS A 105       9.294   7.913 -16.807  1.00  0.73           C  
ATOM   1554  SG  CYS A 105       8.234   7.245 -15.559  1.00  0.73           S  
ATOM   1555  H   CYS A 105      11.720   7.711 -15.525  1.00  0.73           H  
ATOM   1556  HA  CYS A 105      10.083   6.030 -17.362  1.00  0.73           H  
ATOM   1557 1HB  CYS A 105       9.650   8.885 -16.474  1.00  0.73           H  
ATOM   1558 2HB  CYS A 105       8.712   8.066 -17.706  1.00  0.73           H  
ATOM   1559  N   VAL A 106      11.319   6.713 -19.331  1.00  0.84           N  
ATOM   1560  CA  VAL A 106      12.164   6.995 -20.478  1.00  0.84           C  
ATOM   1561  C   VAL A 106      11.379   6.961 -21.769  1.00  0.84           C  
ATOM   1562  O   VAL A 106      10.291   6.410 -21.821  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      13.288   5.940 -20.546  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      14.136   5.979 -19.257  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106      12.670   4.559 -20.741  1.00  0.84           C  
ATOM   1566  H   VAL A 106      10.748   5.867 -19.311  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      12.603   7.985 -20.359  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      13.944   6.172 -21.386  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      14.933   5.239 -19.325  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      14.570   6.972 -19.137  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      13.511   5.746 -18.395  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106      13.459   3.810 -20.802  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106      12.015   4.328 -19.896  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106      12.090   4.552 -21.666  1.00  0.84           H  
ATOM   1575  N   VAL A 107      11.914   7.544 -22.818  1.00  1.01           N  
ATOM   1576  CA  VAL A 107      11.222   7.499 -24.094  1.00  1.01           C  
ATOM   1577  C   VAL A 107      11.529   6.167 -24.791  1.00  1.01           C  
ATOM   1578  O   VAL A 107      12.699   5.785 -24.823  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      11.653   8.692 -24.956  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107      11.024   8.620 -26.331  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      11.226   9.969 -24.253  1.00  1.01           C  
ATOM   1582  H   VAL A 107      12.810   8.008 -22.740  1.00  1.01           H  
ATOM   1583  HA  VAL A 107      10.163   7.612 -23.895  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      12.735   8.673 -25.082  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      11.347   9.471 -26.923  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107      11.328   7.694 -26.829  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107       9.942   8.642 -26.235  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      11.530  10.831 -24.844  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107      10.137   9.968 -24.143  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      11.691  10.018 -23.271  1.00  1.01           H  
ATOM   1591  N   PRO A 108      10.520   5.409 -25.267  1.00  1.23           N  
ATOM   1592  CA  PRO A 108      10.667   4.147 -25.961  1.00  1.23           C  
ATOM   1593  C   PRO A 108      11.059   4.405 -27.403  1.00  1.23           C  
ATOM   1594  O   PRO A 108      11.639   3.535 -28.052  1.00  1.23           O  
ATOM   1595  OXT PRO A 108      10.409   5.264 -27.995  1.00  1.23           O  
ATOM   1596  CB  PRO A 108       9.262   3.546 -25.886  1.00  1.23           C  
ATOM   1597  CG  PRO A 108       8.343   4.747 -25.837  1.00  1.23           C  
ATOM   1598  CD  PRO A 108       9.111   5.812 -25.073  1.00  1.23           C  
ATOM   1599  HA  PRO A 108      11.412   3.523 -25.446  1.00  1.23           H  
ATOM   1600 1HB  PRO A 108       9.080   2.911 -26.765  1.00  1.23           H  
ATOM   1601 2HB  PRO A 108       9.172   2.902 -25.007  1.00  1.23           H  
ATOM   1602 1HG  PRO A 108       8.105   5.070 -26.861  1.00  1.23           H  
ATOM   1603 2HG  PRO A 108       7.388   4.486 -25.370  1.00  1.23           H  
ATOM   1604 1HD  PRO A 108       8.900   6.774 -25.529  1.00  1.23           H  
ATOM   1605 2HD  PRO A 108       8.840   5.780 -24.013  1.00  1.23           H  
ENDMDL

REMARK ID 616939 DOMAINID 611083 MODEL 3 2024-05-11_00000235_2_19
MODEL     3
ATOM      1  N   ALA A   1       0.171   0.623   0.574  1.00  1.61           N  
ATOM      2  CA  ALA A   1       1.538   0.658   0.075  1.00  1.61           C  
ATOM      3  C   ALA A   1       1.823   2.006  -0.568  1.00  1.61           C  
ATOM      4  O   ALA A   1       1.314   2.324  -1.646  1.00  1.61           O  
ATOM      5  CB  ALA A   1       1.766  -0.462  -0.913  1.00  1.61           C  
ATOM      6 1H   ALA A   1      -0.057  -0.313   0.878  1.00  1.61           H  
ATOM      7 2H   ALA A   1       0.079   1.269   1.346  1.00  1.61           H  
ATOM      8 3H   ALA A   1      -0.457   0.898  -0.168  1.00  1.61           H  
ATOM      9  HA  ALA A   1       2.216   0.534   0.920  1.00  1.61           H  
ATOM     10 1HB  ALA A   1       2.801  -0.430  -1.261  1.00  1.61           H  
ATOM     11 2HB  ALA A   1       1.574  -1.422  -0.439  1.00  1.61           H  
ATOM     12 3HB  ALA A   1       1.089  -0.336  -1.756  1.00  1.61           H  
ATOM     13  N   ASP A   2       2.591   2.832   0.126  1.00  1.38           N  
ATOM     14  CA  ASP A   2       2.922   4.155  -0.389  1.00  1.38           C  
ATOM     15  C   ASP A   2       3.960   4.094  -1.525  1.00  1.38           C  
ATOM     16  O   ASP A   2       4.801   3.193  -1.520  1.00  1.38           O  
ATOM     17  CB  ASP A   2       3.464   5.030   0.729  1.00  1.38           C  
ATOM     18  CG  ASP A   2       2.400   5.362   1.751  1.00  1.38           C  
ATOM     19  OD1 ASP A   2       1.242   5.121   1.478  1.00  1.38           O  
ATOM     20  OD2 ASP A   2       2.743   5.847   2.796  1.00  1.38           O  
ATOM     21  H   ASP A   2       2.984   2.543   1.013  1.00  1.38           H  
ATOM     22  HA  ASP A   2       1.997   4.598  -0.726  1.00  1.38           H  
ATOM     23 1HB  ASP A   2       4.290   4.523   1.226  1.00  1.38           H  
ATOM     24 2HB  ASP A   2       3.860   5.959   0.306  1.00  1.38           H  
ATOM     25  N   PRO A   3       3.906   5.001  -2.519  1.00  1.18           N  
ATOM     26  CA  PRO A   3       4.936   5.240  -3.521  1.00  1.18           C  
ATOM     27  C   PRO A   3       6.254   5.669  -2.876  1.00  1.18           C  
ATOM     28  O   PRO A   3       6.250   6.329  -1.833  1.00  1.18           O  
ATOM     29  CB  PRO A   3       4.355   6.379  -4.361  1.00  1.18           C  
ATOM     30  CG  PRO A   3       2.858   6.285  -4.160  1.00  1.18           C  
ATOM     31  CD  PRO A   3       2.676   5.792  -2.737  1.00  1.18           C  
ATOM     32  HA  PRO A   3       5.072   4.329  -4.123  1.00  1.18           H  
ATOM     33 1HB  PRO A   3       4.780   7.339  -4.035  1.00  1.18           H  
ATOM     34 2HB  PRO A   3       4.651   6.239  -5.415  1.00  1.18           H  
ATOM     35 1HG  PRO A   3       2.386   7.263  -4.336  1.00  1.18           H  
ATOM     36 2HG  PRO A   3       2.427   5.592  -4.902  1.00  1.18           H  
ATOM     37 1HD  PRO A   3       2.599   6.622  -2.017  1.00  1.18           H  
ATOM     38 2HD  PRO A   3       1.784   5.144  -2.745  1.00  1.18           H  
ATOM     39  N   THR A   4       7.366   5.315  -3.517  1.00  1.02           N  
ATOM     40  CA  THR A   4       8.714   5.695  -3.074  1.00  1.02           C  
ATOM     41  C   THR A   4       9.531   6.335  -4.204  1.00  1.02           C  
ATOM     42  O   THR A   4       9.578   5.807  -5.316  1.00  1.02           O  
ATOM     43  CB  THR A   4       9.474   4.467  -2.522  1.00  1.02           C  
ATOM     44  OG1 THR A   4       8.768   3.931  -1.386  1.00  1.02           O  
ATOM     45  CG2 THR A   4      10.898   4.845  -2.107  1.00  1.02           C  
ATOM     46  H   THR A   4       7.261   4.767  -4.370  1.00  1.02           H  
ATOM     47  HA  THR A   4       8.619   6.427  -2.273  1.00  1.02           H  
ATOM     48  HB  THR A   4       9.521   3.701  -3.294  1.00  1.02           H  
ATOM     49  HG1 THR A   4       7.882   3.658  -1.650  1.00  1.02           H  
ATOM     50 1HG2 THR A   4      11.409   3.962  -1.727  1.00  1.02           H  
ATOM     51 2HG2 THR A   4      11.447   5.229  -2.966  1.00  1.02           H  
ATOM     52 3HG2 THR A   4      10.863   5.607  -1.330  1.00  1.02           H  
ATOM     53  N   THR A   5      10.207   7.454  -3.921  1.00  0.91           N  
ATOM     54  CA  THR A   5      11.017   8.081  -4.967  1.00  0.91           C  
ATOM     55  C   THR A   5      12.507   7.886  -4.665  1.00  0.91           C  
ATOM     56  O   THR A   5      12.954   8.119  -3.540  1.00  0.91           O  
ATOM     57  CB  THR A   5      10.688   9.580  -5.100  1.00  0.91           C  
ATOM     58  OG1 THR A   5       9.296   9.733  -5.406  1.00  0.91           O  
ATOM     59  CG2 THR A   5      11.489  10.168  -6.261  1.00  0.91           C  
ATOM     60  H   THR A   5      10.155   7.862  -2.998  1.00  0.91           H  
ATOM     61  HA  THR A   5      10.812   7.603  -5.920  1.00  0.91           H  
ATOM     62  HB  THR A   5      10.925  10.107  -4.179  1.00  0.91           H  
ATOM     63  HG1 THR A   5       9.142  10.617  -5.749  1.00  0.91           H  
ATOM     64 1HG2 THR A   5      11.248  11.221  -6.378  1.00  0.91           H  
ATOM     65 2HG2 THR A   5      12.549  10.066  -6.066  1.00  0.91           H  
ATOM     66 3HG2 THR A   5      11.241   9.634  -7.182  1.00  0.91           H  
ATOM     67  N   ASP A   6      13.247   7.402  -5.667  1.00  0.85           N  
ATOM     68  CA  ASP A   6      14.683   7.141  -5.563  1.00  0.85           C  
ATOM     69  C   ASP A   6      15.506   8.411  -5.771  1.00  0.85           C  
ATOM     70  O   ASP A   6      14.989   9.444  -6.191  1.00  0.85           O  
ATOM     71  CB  ASP A   6      15.092   6.038  -6.557  1.00  0.85           C  
ATOM     72  CG  ASP A   6      16.400   5.265  -6.180  1.00  0.85           C  
ATOM     73  OD1 ASP A   6      17.045   5.659  -5.233  1.00  0.85           O  
ATOM     74  OD2 ASP A   6      16.715   4.300  -6.837  1.00  0.85           O  
ATOM     75  H   ASP A   6      12.790   7.228  -6.564  1.00  0.85           H  
ATOM     76  HA  ASP A   6      14.888   6.773  -4.556  1.00  0.85           H  
ATOM     77 1HB  ASP A   6      14.276   5.319  -6.645  1.00  0.85           H  
ATOM     78 2HB  ASP A   6      15.226   6.484  -7.548  1.00  0.85           H  
ATOM     79  N   GLU A   7      16.808   8.309  -5.528  1.00  0.82           N  
ATOM     80  CA  GLU A   7      17.748   9.426  -5.679  1.00  0.82           C  
ATOM     81  C   GLU A   7      17.789   9.964  -7.111  1.00  0.82           C  
ATOM     82  O   GLU A   7      18.033  11.148  -7.334  1.00  0.82           O  
ATOM     83  CB  GLU A   7      19.159   9.000  -5.260  1.00  0.82           C  
ATOM     84  CG  GLU A   7      19.325   8.740  -3.765  1.00  0.82           C  
ATOM     85  CD  GLU A   7      20.727   8.315  -3.376  1.00  0.82           C  
ATOM     86  OE1 GLU A   7      21.545   8.124  -4.247  1.00  0.82           O  
ATOM     87  OE2 GLU A   7      20.976   8.185  -2.199  1.00  0.82           O  
ATOM     88  H   GLU A   7      17.141   7.402  -5.203  1.00  0.82           H  
ATOM     89  HA  GLU A   7      17.421  10.234  -5.024  1.00  0.82           H  
ATOM     90 1HB  GLU A   7      19.428   8.083  -5.788  1.00  0.82           H  
ATOM     91 2HB  GLU A   7      19.873   9.768  -5.553  1.00  0.82           H  
ATOM     92 1HG  GLU A   7      19.065   9.646  -3.220  1.00  0.82           H  
ATOM     93 2HG  GLU A   7      18.621   7.959  -3.473  1.00  0.82           H  
ATOM     94  N   SER A   8      17.545   9.079  -8.077  1.00  0.80           N  
ATOM     95  CA  SER A   8      17.550   9.414  -9.500  1.00  0.80           C  
ATOM     96  C   SER A   8      16.287  10.148  -9.937  1.00  0.80           C  
ATOM     97  O   SER A   8      16.193  10.611 -11.073  1.00  0.80           O  
ATOM     98  CB  SER A   8      17.616   8.153 -10.332  1.00  0.80           C  
ATOM     99  OG  SER A   8      16.398   7.427 -10.231  1.00  0.80           O  
ATOM    100  H   SER A   8      17.359   8.126  -7.797  1.00  0.80           H  
ATOM    101  HA  SER A   8      18.414  10.047  -9.706  1.00  0.80           H  
ATOM    102 1HB  SER A   8      17.802   8.415 -11.373  1.00  0.80           H  
ATOM    103 2HB  SER A   8      18.443   7.532  -9.994  1.00  0.80           H  
ATOM    104  HG  SER A   8      16.472   6.698 -10.867  1.00  0.80           H  
ATOM    105  N   GLY A   9      15.286  10.183  -9.063  1.00  0.79           N  
ATOM    106  CA  GLY A   9      13.990  10.745  -9.372  1.00  0.79           C  
ATOM    107  C   GLY A   9      12.986   9.679  -9.826  1.00  0.79           C  
ATOM    108  O   GLY A   9      11.791   9.966  -9.907  1.00  0.79           O  
ATOM    109  H   GLY A   9      15.417   9.823  -8.121  1.00  0.79           H  
ATOM    110 1HA  GLY A   9      13.606  11.249  -8.485  1.00  0.79           H  
ATOM    111 2HA  GLY A   9      14.098  11.502 -10.146  1.00  0.79           H  
ATOM    112  N   THR A  10      13.454   8.454 -10.124  1.00  0.78           N  
ATOM    113  CA  THR A  10      12.525   7.392 -10.543  1.00  0.78           C  
ATOM    114  C   THR A  10      11.535   7.098  -9.414  1.00  0.78           C  
ATOM    115  O   THR A  10      11.923   6.967  -8.245  1.00  0.78           O  
ATOM    116  CB  THR A  10      13.240   6.087 -10.973  1.00  0.78           C  
ATOM    117  OG1 THR A  10      14.149   6.364 -12.052  1.00  0.78           O  
ATOM    118  CG2 THR A  10      12.197   5.039 -11.470  1.00  0.78           C  
ATOM    119  H   THR A  10      14.455   8.257 -10.074  1.00  0.78           H  
ATOM    120  HA  THR A  10      11.948   7.749 -11.397  1.00  0.78           H  
ATOM    121  HB  THR A  10      13.796   5.679 -10.129  1.00  0.78           H  
ATOM    122  HG1 THR A  10      13.679   6.865 -12.745  1.00  0.78           H  
ATOM    123 1HG2 THR A  10      12.713   4.134 -11.778  1.00  0.78           H  
ATOM    124 2HG2 THR A  10      11.495   4.796 -10.677  1.00  0.78           H  
ATOM    125 3HG2 THR A  10      11.653   5.449 -12.320  1.00  0.78           H  
ATOM    126  N   ILE A  11      10.257   7.013  -9.764  1.00  0.77           N  
ATOM    127  CA  ILE A  11       9.203   6.773  -8.793  1.00  0.77           C  
ATOM    128  C   ILE A  11       8.695   5.346  -8.862  1.00  0.77           C  
ATOM    129  O   ILE A  11       8.320   4.861  -9.929  1.00  0.77           O  
ATOM    130  CB  ILE A  11       8.026   7.708  -9.054  1.00  0.77           C  
ATOM    131  CG1 ILE A  11       8.485   9.160  -8.956  1.00  0.77           C  
ATOM    132  CG2 ILE A  11       6.924   7.428  -8.035  1.00  0.77           C  
ATOM    133  CD1 ILE A  11       7.483  10.157  -9.485  1.00  0.77           C  
ATOM    134  H   ILE A  11      10.004   7.116 -10.744  1.00  0.77           H  
ATOM    135  HA  ILE A  11       9.590   6.955  -7.795  1.00  0.77           H  
ATOM    136  HB  ILE A  11       7.665   7.553 -10.063  1.00  0.77           H  
ATOM    137 1HG1 ILE A  11       8.688   9.389  -7.916  1.00  0.77           H  
ATOM    138 2HG1 ILE A  11       9.405   9.278  -9.521  1.00  0.77           H  
ATOM    139 1HG2 ILE A  11       6.083   8.092  -8.216  1.00  0.77           H  
ATOM    140 2HG2 ILE A  11       6.592   6.395  -8.123  1.00  0.77           H  
ATOM    141 3HG2 ILE A  11       7.314   7.598  -7.027  1.00  0.77           H  
ATOM    142 1HD1 ILE A  11       7.883  11.163  -9.382  1.00  0.77           H  
ATOM    143 2HD1 ILE A  11       7.292   9.953 -10.538  1.00  0.77           H  
ATOM    144 3HD1 ILE A  11       6.554  10.076  -8.925  1.00  0.77           H  
ATOM    145  N   SER A  12       8.714   4.656  -7.730  1.00  0.76           N  
ATOM    146  CA  SER A  12       8.259   3.280  -7.692  1.00  0.76           C  
ATOM    147  C   SER A  12       6.977   3.129  -6.898  1.00  0.76           C  
ATOM    148  O   SER A  12       6.715   3.882  -5.957  1.00  0.76           O  
ATOM    149  CB  SER A  12       9.336   2.402  -7.096  1.00  0.76           C  
ATOM    150  OG  SER A  12       9.604   2.771  -5.771  1.00  0.76           O  
ATOM    151  H   SER A  12       9.046   5.095  -6.878  1.00  0.76           H  
ATOM    152  HA  SER A  12       8.067   2.956  -8.703  1.00  0.76           H  
ATOM    153 1HB  SER A  12       9.018   1.359  -7.135  1.00  0.76           H  
ATOM    154 2HB  SER A  12      10.244   2.496  -7.688  1.00  0.76           H  
ATOM    155  HG  SER A  12       9.820   3.723  -5.804  1.00  0.76           H  
ATOM    156  N   HIS A  13       6.210   2.093  -7.214  1.00  0.76           N  
ATOM    157  CA  HIS A  13       5.008   1.817  -6.447  1.00  0.76           C  
ATOM    158  C   HIS A  13       4.674   0.330  -6.488  1.00  0.76           C  
ATOM    159  O   HIS A  13       4.608  -0.273  -7.564  1.00  0.76           O  
ATOM    160  CB  HIS A  13       3.816   2.605  -7.013  1.00  0.76           C  
ATOM    161  CG  HIS A  13       2.616   2.641  -6.103  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       1.376   3.122  -6.504  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       2.495   2.333  -4.794  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       0.546   3.076  -5.469  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       1.216   2.608  -4.427  1.00  0.76           N  
ATOM    166  H   HIS A  13       6.450   1.540  -8.035  1.00  0.76           H  
ATOM    167  HA  HIS A  13       5.154   2.100  -5.405  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       4.122   3.637  -7.203  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       3.512   2.172  -7.967  1.00  0.76           H  
ATOM    170  HD2 HIS A  13       3.270   1.954  -4.128  1.00  0.76           H  
ATOM    171  HE1 HIS A  13      -0.498   3.385  -5.469  1.00  0.76           H  
ATOM    172  HE2 HIS A  13       0.885   2.467  -3.469  1.00  0.76           H  
ATOM    173  N   THR A  14       4.511  -0.269  -5.310  1.00  0.77           N  
ATOM    174  CA  THR A  14       4.126  -1.669  -5.235  1.00  0.77           C  
ATOM    175  C   THR A  14       2.731  -1.767  -4.672  1.00  0.77           C  
ATOM    176  O   THR A  14       2.468  -1.266  -3.587  1.00  0.77           O  
ATOM    177  CB  THR A  14       5.052  -2.484  -4.321  1.00  0.77           C  
ATOM    178  OG1 THR A  14       6.392  -2.432  -4.824  1.00  0.77           O  
ATOM    179  CG2 THR A  14       4.582  -3.958  -4.253  1.00  0.77           C  
ATOM    180  H   THR A  14       4.613   0.263  -4.460  1.00  0.77           H  
ATOM    181  HA  THR A  14       4.132  -2.100  -6.226  1.00  0.77           H  
ATOM    182  HB  THR A  14       5.035  -2.059  -3.321  1.00  0.77           H  
ATOM    183  HG1 THR A  14       6.406  -2.752  -5.734  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       5.242  -4.525  -3.600  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       3.564  -4.010  -3.859  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       4.601  -4.392  -5.255  1.00  0.77           H  
ATOM    187  N   ILE A  15       1.855  -2.418  -5.413  1.00  0.78           N  
ATOM    188  CA  ILE A  15       0.476  -2.613  -4.995  1.00  0.78           C  
ATOM    189  C   ILE A  15       0.135  -4.079  -5.038  1.00  0.78           C  
ATOM    190  O   ILE A  15       0.931  -4.876  -5.528  1.00  0.78           O  
ATOM    191  CB  ILE A  15      -0.496  -1.799  -5.825  1.00  0.78           C  
ATOM    192  CG1 ILE A  15      -0.436  -2.169  -7.195  1.00  0.78           C  
ATOM    193  CG2 ILE A  15      -0.210  -0.317  -5.689  1.00  0.78           C  
ATOM    194  CD1 ILE A  15      -1.540  -1.557  -7.901  1.00  0.78           C  
ATOM    195  H   ILE A  15       2.169  -2.785  -6.311  1.00  0.78           H  
ATOM    196  HA  ILE A  15       0.369  -2.286  -3.959  1.00  0.78           H  
ATOM    197  HB  ILE A  15      -1.506  -1.991  -5.472  1.00  0.78           H  
ATOM    198 1HG1 ILE A  15       0.502  -1.801  -7.621  1.00  0.78           H  
ATOM    199 2HG1 ILE A  15      -0.455  -3.239  -7.288  1.00  0.78           H  
ATOM    200 1HG2 ILE A  15      -0.936   0.250  -6.268  1.00  0.78           H  
ATOM    201 2HG2 ILE A  15      -0.284  -0.033  -4.639  1.00  0.78           H  
ATOM    202 3HG2 ILE A  15       0.791  -0.098  -6.054  1.00  0.78           H  
ATOM    203 1HD1 ILE A  15      -1.486  -1.774  -8.952  1.00  0.78           H  
ATOM    204 2HD1 ILE A  15      -2.485  -1.918  -7.490  1.00  0.78           H  
ATOM    205 3HD1 ILE A  15      -1.463  -0.516  -7.742  1.00  0.78           H  
ATOM    206  N   CYS A  16      -1.032  -4.443  -4.534  1.00  0.79           N  
ATOM    207  CA  CYS A  16      -1.369  -5.853  -4.423  1.00  0.79           C  
ATOM    208  C   CYS A  16      -2.562  -6.216  -5.312  1.00  0.79           C  
ATOM    209  O   CYS A  16      -3.331  -5.337  -5.694  1.00  0.79           O  
ATOM    210  CB  CYS A  16      -1.726  -6.128  -2.967  1.00  0.79           C  
ATOM    211  SG  CYS A  16      -0.542  -5.372  -1.785  1.00  0.79           S  
ATOM    212  H   CYS A  16      -1.656  -3.747  -4.129  1.00  0.79           H  
ATOM    213  HA  CYS A  16      -0.506  -6.443  -4.717  1.00  0.79           H  
ATOM    214 1HB  CYS A  16      -2.721  -5.732  -2.756  1.00  0.79           H  
ATOM    215 2HB  CYS A  16      -1.753  -7.203  -2.790  1.00  0.79           H  
ATOM    216  N   ASP A  17      -2.775  -7.512  -5.614  1.00  0.80           N  
ATOM    217  CA  ASP A  17      -4.001  -7.874  -6.350  1.00  0.80           C  
ATOM    218  C   ASP A  17      -5.243  -7.254  -5.732  1.00  0.80           C  
ATOM    219  O   ASP A  17      -5.458  -7.319  -4.520  1.00  0.80           O  
ATOM    220  CB  ASP A  17      -4.268  -9.398  -6.379  1.00  0.80           C  
ATOM    221  CG  ASP A  17      -3.542 -10.269  -7.407  1.00  0.80           C  
ATOM    222  OD1 ASP A  17      -3.165  -9.781  -8.443  1.00  0.80           O  
ATOM    223  OD2 ASP A  17      -3.395 -11.461  -7.137  1.00  0.80           O  
ATOM    224  H   ASP A  17      -2.095  -8.233  -5.376  1.00  0.80           H  
ATOM    225  HA  ASP A  17      -3.922  -7.509  -7.365  1.00  0.80           H  
ATOM    226 1HB  ASP A  17      -4.030  -9.801  -5.394  1.00  0.80           H  
ATOM    227 2HB  ASP A  17      -5.338  -9.550  -6.522  1.00  0.80           H  
ATOM    228  N   GLY A  18      -6.070  -6.673  -6.601  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -7.332  -6.034  -6.248  1.00  0.80           C  
ATOM    230  C   GLY A  18      -7.191  -4.529  -6.010  1.00  0.80           C  
ATOM    231  O   GLY A  18      -8.189  -3.803  -5.998  1.00  0.80           O  
ATOM    232  H   GLY A  18      -5.808  -6.670  -7.587  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -8.050  -6.207  -7.051  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -7.734  -6.507  -5.354  1.00  0.80           H  
ATOM    235  N   GLU A  19      -5.959  -4.058  -5.848  1.00  0.80           N  
ATOM    236  CA  GLU A  19      -5.693  -2.649  -5.621  1.00  0.80           C  
ATOM    237  C   GLU A  19      -5.412  -1.941  -6.921  1.00  0.80           C  
ATOM    238  O   GLU A  19      -5.100  -2.578  -7.934  1.00  0.80           O  
ATOM    239  CB  GLU A  19      -4.515  -2.427  -4.676  1.00  0.80           C  
ATOM    240  CG  GLU A  19      -4.715  -2.927  -3.263  1.00  0.80           C  
ATOM    241  CD  GLU A  19      -3.572  -2.558  -2.358  1.00  0.80           C  
ATOM    242  OE1 GLU A  19      -2.439  -2.678  -2.771  1.00  0.80           O  
ATOM    243  OE2 GLU A  19      -3.828  -2.143  -1.251  1.00  0.80           O  
ATOM    244  H   GLU A  19      -5.165  -4.700  -5.866  1.00  0.80           H  
ATOM    245  HA  GLU A  19      -6.578  -2.195  -5.173  1.00  0.80           H  
ATOM    246 1HB  GLU A  19      -3.644  -2.929  -5.079  1.00  0.80           H  
ATOM    247 2HB  GLU A  19      -4.277  -1.364  -4.633  1.00  0.80           H  
ATOM    248 1HG  GLU A  19      -5.639  -2.513  -2.862  1.00  0.80           H  
ATOM    249 2HG  GLU A  19      -4.814  -4.015  -3.293  1.00  0.80           H  
ATOM    250  N   ALA A  20      -5.546  -0.620  -6.896  1.00  0.79           N  
ATOM    251  CA  ALA A  20      -5.208   0.161  -8.062  1.00  0.79           C  
ATOM    252  C   ALA A  20      -3.955   0.972  -7.836  1.00  0.79           C  
ATOM    253  O   ALA A  20      -3.682   1.437  -6.727  1.00  0.79           O  
ATOM    254  CB  ALA A  20      -6.337   1.089  -8.444  1.00  0.79           C  
ATOM    255  H   ALA A  20      -5.842  -0.155  -6.049  1.00  0.79           H  
ATOM    256  HA  ALA A  20      -5.014  -0.521  -8.872  1.00  0.79           H  
ATOM    257 1HB  ALA A  20      -6.037   1.632  -9.342  1.00  0.79           H  
ATOM    258 2HB  ALA A  20      -7.236   0.516  -8.648  1.00  0.79           H  
ATOM    259 3HB  ALA A  20      -6.527   1.792  -7.637  1.00  0.79           H  
ATOM    260  N   ALA A  21      -3.211   1.142  -8.908  1.00  0.78           N  
ATOM    261  CA  ALA A  21      -2.041   1.980  -8.933  1.00  0.78           C  
ATOM    262  C   ALA A  21      -2.447   3.312  -9.475  1.00  0.78           C  
ATOM    263  O   ALA A  21      -3.318   3.388 -10.345  1.00  0.78           O  
ATOM    264  CB  ALA A  21      -0.958   1.407  -9.818  1.00  0.78           C  
ATOM    265  H   ALA A  21      -3.509   0.689  -9.765  1.00  0.78           H  
ATOM    266  HA  ALA A  21      -1.668   2.107  -7.916  1.00  0.78           H  
ATOM    267 1HB  ALA A  21      -0.108   2.091  -9.836  1.00  0.78           H  
ATOM    268 2HB  ALA A  21      -0.620   0.447  -9.502  1.00  0.78           H  
ATOM    269 3HB  ALA A  21      -1.394   1.336 -10.787  1.00  0.78           H  
ATOM    270  N   GLU A  22      -1.780   4.351  -9.018  1.00  0.77           N  
ATOM    271  CA  GLU A  22      -1.980   5.663  -9.594  1.00  0.77           C  
ATOM    272  C   GLU A  22      -0.614   6.291  -9.745  1.00  0.77           C  
ATOM    273  O   GLU A  22       0.111   6.477  -8.766  1.00  0.77           O  
ATOM    274  CB  GLU A  22      -2.884   6.529  -8.710  1.00  0.77           C  
ATOM    275  CG  GLU A  22      -3.192   7.920  -9.295  1.00  0.77           C  
ATOM    276  CD  GLU A  22      -4.153   8.723  -8.441  1.00  0.77           C  
ATOM    277  OE1 GLU A  22      -4.622   8.203  -7.458  1.00  0.77           O  
ATOM    278  OE2 GLU A  22      -4.408   9.856  -8.773  1.00  0.77           O  
ATOM    279  H   GLU A  22      -1.096   4.229  -8.285  1.00  0.77           H  
ATOM    280  HA  GLU A  22      -2.427   5.567 -10.581  1.00  0.77           H  
ATOM    281 1HB  GLU A  22      -3.823   6.013  -8.523  1.00  0.77           H  
ATOM    282 2HB  GLU A  22      -2.404   6.680  -7.744  1.00  0.77           H  
ATOM    283 1HG  GLU A  22      -2.257   8.475  -9.399  1.00  0.77           H  
ATOM    284 2HG  GLU A  22      -3.613   7.793 -10.296  1.00  0.77           H  
ATOM    285  N   LEU A  23      -0.264   6.595 -10.981  1.00  0.75           N  
ATOM    286  CA  LEU A  23       1.031   7.165 -11.291  1.00  0.75           C  
ATOM    287  C   LEU A  23       0.769   8.605 -11.701  1.00  0.75           C  
ATOM    288  O   LEU A  23      -0.243   8.879 -12.350  1.00  0.75           O  
ATOM    289  CB  LEU A  23       1.653   6.437 -12.471  1.00  0.75           C  
ATOM    290  CG  LEU A  23       1.691   4.894 -12.449  1.00  0.75           C  
ATOM    291  CD1 LEU A  23       2.358   4.464 -13.732  1.00  0.75           C  
ATOM    292  CD2 LEU A  23       2.376   4.317 -11.220  1.00  0.75           C  
ATOM    293  H   LEU A  23      -0.920   6.411 -11.735  1.00  0.75           H  
ATOM    294  HA  LEU A  23       1.679   7.141 -10.415  1.00  0.75           H  
ATOM    295 1HB  LEU A  23       1.065   6.698 -13.331  1.00  0.75           H  
ATOM    296 2HB  LEU A  23       2.661   6.804 -12.631  1.00  0.75           H  
ATOM    297  HG  LEU A  23       0.662   4.530 -12.466  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23       2.364   3.391 -13.806  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23       1.824   4.873 -14.579  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23       3.383   4.837 -13.739  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23       2.355   3.228 -11.269  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23       3.385   4.634 -11.178  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23       1.857   4.647 -10.319  1.00  0.75           H  
ATOM    304  N   SER A  24       1.674   9.520 -11.399  1.00  0.74           N  
ATOM    305  CA  SER A  24       1.483  10.889 -11.874  1.00  0.74           C  
ATOM    306  C   SER A  24       2.776  11.674 -11.963  1.00  0.74           C  
ATOM    307  O   SER A  24       3.765  11.352 -11.283  1.00  0.74           O  
ATOM    308  CB  SER A  24       0.505  11.636 -10.981  1.00  0.74           C  
ATOM    309  OG  SER A  24       1.037  11.825  -9.699  1.00  0.74           O  
ATOM    310  H   SER A  24       2.493   9.268 -10.868  1.00  0.74           H  
ATOM    311  HA  SER A  24       1.065  10.847 -12.874  1.00  0.74           H  
ATOM    312 1HB  SER A  24       0.275  12.603 -11.431  1.00  0.74           H  
ATOM    313 2HB  SER A  24      -0.431  11.081 -10.914  1.00  0.74           H  
ATOM    314  HG  SER A  24       1.805  12.391  -9.819  1.00  0.74           H  
ATOM    315  N   CYS A  25       2.712  12.765 -12.725  1.00  0.73           N  
ATOM    316  CA  CYS A  25       3.832  13.677 -12.889  1.00  0.73           C  
ATOM    317  C   CYS A  25       3.415  15.142 -12.742  1.00  0.73           C  
ATOM    318  O   CYS A  25       2.240  15.471 -12.907  1.00  0.73           O  
ATOM    319  CB  CYS A  25       4.457  13.469 -14.267  1.00  0.73           C  
ATOM    320  SG  CYS A  25       5.216  11.858 -14.486  1.00  0.73           S  
ATOM    321  H   CYS A  25       1.866  12.915 -13.274  1.00  0.73           H  
ATOM    322  HA  CYS A  25       4.563  13.423 -12.133  1.00  0.73           H  
ATOM    323 1HB  CYS A  25       3.686  13.582 -15.030  1.00  0.73           H  
ATOM    324 2HB  CYS A  25       5.205  14.231 -14.456  1.00  0.73           H  
ATOM    325  N   PRO A  26       4.356  16.050 -12.385  1.00  0.72           N  
ATOM    326  CA  PRO A  26       4.184  17.498 -12.326  1.00  0.72           C  
ATOM    327  C   PRO A  26       3.781  18.068 -13.672  1.00  0.72           C  
ATOM    328  O   PRO A  26       4.156  17.528 -14.715  1.00  0.72           O  
ATOM    329  CB  PRO A  26       5.576  18.002 -11.928  1.00  0.72           C  
ATOM    330  CG  PRO A  26       6.228  16.843 -11.220  1.00  0.72           C  
ATOM    331  CD  PRO A  26       5.706  15.605 -11.910  1.00  0.72           C  
ATOM    332  HA  PRO A  26       3.434  17.746 -11.559  1.00  0.72           H  
ATOM    333 1HB  PRO A  26       6.122  18.317 -12.834  1.00  0.72           H  
ATOM    334 2HB  PRO A  26       5.482  18.893 -11.291  1.00  0.72           H  
ATOM    335 1HG  PRO A  26       7.323  16.931 -11.282  1.00  0.72           H  
ATOM    336 2HG  PRO A  26       5.972  16.869 -10.148  1.00  0.72           H  
ATOM    337 1HD  PRO A  26       6.356  15.312 -12.744  1.00  0.72           H  
ATOM    338 2HD  PRO A  26       5.651  14.845 -11.126  1.00  0.72           H  
ATOM    339  N   ALA A  27       3.041  19.171 -13.650  1.00  0.70           N  
ATOM    340  CA  ALA A  27       2.623  19.798 -14.894  1.00  0.70           C  
ATOM    341  C   ALA A  27       3.839  20.092 -15.754  1.00  0.70           C  
ATOM    342  O   ALA A  27       4.863  20.560 -15.258  1.00  0.70           O  
ATOM    343  CB  ALA A  27       1.858  21.082 -14.614  1.00  0.70           C  
ATOM    344  H   ALA A  27       2.759  19.573 -12.768  1.00  0.70           H  
ATOM    345  HA  ALA A  27       1.981  19.100 -15.433  1.00  0.70           H  
ATOM    346 1HB  ALA A  27       1.544  21.529 -15.557  1.00  0.70           H  
ATOM    347 2HB  ALA A  27       0.980  20.859 -14.009  1.00  0.70           H  
ATOM    348 3HB  ALA A  27       2.501  21.779 -14.079  1.00  0.70           H  
ATOM    349  N   GLY A  28       3.705  19.836 -17.052  1.00  0.69           N  
ATOM    350  CA  GLY A  28       4.777  20.041 -18.019  1.00  0.69           C  
ATOM    351  C   GLY A  28       5.522  18.736 -18.314  1.00  0.69           C  
ATOM    352  O   GLY A  28       6.253  18.641 -19.303  1.00  0.69           O  
ATOM    353  H   GLY A  28       2.828  19.460 -17.381  1.00  0.69           H  
ATOM    354 1HA  GLY A  28       4.361  20.442 -18.943  1.00  0.69           H  
ATOM    355 2HA  GLY A  28       5.476  20.782 -17.635  1.00  0.69           H  
ATOM    356  N   LYS A  29       5.308  17.721 -17.476  1.00  0.68           N  
ATOM    357  CA  LYS A  29       5.940  16.423 -17.658  1.00  0.68           C  
ATOM    358  C   LYS A  29       4.929  15.293 -17.817  1.00  0.68           C  
ATOM    359  O   LYS A  29       3.774  15.409 -17.398  1.00  0.68           O  
ATOM    360  CB  LYS A  29       6.885  16.117 -16.512  1.00  0.68           C  
ATOM    361  CG  LYS A  29       8.095  17.015 -16.433  1.00  0.68           C  
ATOM    362  CD  LYS A  29       9.044  16.548 -15.347  1.00  0.68           C  
ATOM    363  CE  LYS A  29      10.290  17.413 -15.279  1.00  0.68           C  
ATOM    364  NZ  LYS A  29      11.246  16.918 -14.249  1.00  0.68           N  
ATOM    365  H   LYS A  29       4.718  17.849 -16.652  1.00  0.68           H  
ATOM    366  HA  LYS A  29       6.529  16.459 -18.569  1.00  0.68           H  
ATOM    367 1HB  LYS A  29       6.342  16.199 -15.566  1.00  0.68           H  
ATOM    368 2HB  LYS A  29       7.232  15.089 -16.602  1.00  0.68           H  
ATOM    369 1HG  LYS A  29       8.608  16.993 -17.390  1.00  0.68           H  
ATOM    370 2HG  LYS A  29       7.782  18.038 -16.228  1.00  0.68           H  
ATOM    371 1HD  LYS A  29       8.534  16.563 -14.382  1.00  0.68           H  
ATOM    372 2HD  LYS A  29       9.346  15.533 -15.558  1.00  0.68           H  
ATOM    373 1HE  LYS A  29      10.781  17.404 -16.252  1.00  0.68           H  
ATOM    374 2HE  LYS A  29      10.005  18.436 -15.036  1.00  0.68           H  
ATOM    375 1HZ  LYS A  29      12.063  17.508 -14.233  1.00  0.68           H  
ATOM    376 2HZ  LYS A  29      10.806  16.929 -13.342  1.00  0.68           H  
ATOM    377 3HZ  LYS A  29      11.522  15.967 -14.480  1.00  0.68           H  
ATOM    378  N   VAL A  30       5.375  14.206 -18.437  1.00  0.67           N  
ATOM    379  CA  VAL A  30       4.576  13.014 -18.667  1.00  0.67           C  
ATOM    380  C   VAL A  30       5.255  11.755 -18.163  1.00  0.67           C  
ATOM    381  O   VAL A  30       6.466  11.724 -17.936  1.00  0.67           O  
ATOM    382  CB  VAL A  30       4.267  12.851 -20.168  1.00  0.67           C  
ATOM    383  CG1 VAL A  30       3.478  14.031 -20.657  1.00  0.67           C  
ATOM    384  CG2 VAL A  30       5.563  12.693 -20.943  1.00  0.67           C  
ATOM    385  H   VAL A  30       6.334  14.213 -18.758  1.00  0.67           H  
ATOM    386  HA  VAL A  30       3.633  13.125 -18.137  1.00  0.67           H  
ATOM    387  HB  VAL A  30       3.663  11.971 -20.302  1.00  0.67           H  
ATOM    388 1HG1 VAL A  30       3.245  13.899 -21.713  1.00  0.67           H  
ATOM    389 2HG1 VAL A  30       2.550  14.100 -20.086  1.00  0.67           H  
ATOM    390 3HG1 VAL A  30       4.052  14.928 -20.520  1.00  0.67           H  
ATOM    391 1HG2 VAL A  30       5.342  12.555 -21.996  1.00  0.67           H  
ATOM    392 2HG2 VAL A  30       6.181  13.576 -20.813  1.00  0.67           H  
ATOM    393 3HG2 VAL A  30       6.095  11.819 -20.569  1.00  0.67           H  
ATOM    394  N   ILE A  31       4.469  10.710 -18.006  1.00  0.67           N  
ATOM    395  CA  ILE A  31       4.932   9.419 -17.546  1.00  0.67           C  
ATOM    396  C   ILE A  31       5.640   8.583 -18.606  1.00  0.67           C  
ATOM    397  O   ILE A  31       5.162   8.418 -19.740  1.00  0.67           O  
ATOM    398  CB  ILE A  31       3.739   8.610 -16.999  1.00  0.67           C  
ATOM    399  CG1 ILE A  31       3.143   9.283 -15.776  1.00  0.67           C  
ATOM    400  CG2 ILE A  31       4.137   7.182 -16.658  1.00  0.67           C  
ATOM    401  CD1 ILE A  31       1.838   8.683 -15.380  1.00  0.67           C  
ATOM    402  H   ILE A  31       3.474  10.806 -18.192  1.00  0.67           H  
ATOM    403  HA  ILE A  31       5.636   9.588 -16.729  1.00  0.67           H  
ATOM    404  HB  ILE A  31       2.957   8.579 -17.763  1.00  0.67           H  
ATOM    405 1HG1 ILE A  31       3.833   9.184 -14.944  1.00  0.67           H  
ATOM    406 2HG1 ILE A  31       2.989  10.346 -15.980  1.00  0.67           H  
ATOM    407 1HG2 ILE A  31       3.263   6.648 -16.293  1.00  0.67           H  
ATOM    408 2HG2 ILE A  31       4.518   6.683 -17.546  1.00  0.67           H  
ATOM    409 3HG2 ILE A  31       4.899   7.192 -15.894  1.00  0.67           H  
ATOM    410 1HD1 ILE A  31       1.459   9.187 -14.508  1.00  0.67           H  
ATOM    411 2HD1 ILE A  31       1.130   8.794 -16.205  1.00  0.67           H  
ATOM    412 3HD1 ILE A  31       1.982   7.635 -15.169  1.00  0.67           H  
ATOM    413  N   SER A  32       6.789   8.039 -18.211  1.00  0.67           N  
ATOM    414  CA  SER A  32       7.549   7.102 -19.026  1.00  0.67           C  
ATOM    415  C   SER A  32       7.842   5.873 -18.170  1.00  0.67           C  
ATOM    416  O   SER A  32       8.600   5.940 -17.194  1.00  0.67           O  
ATOM    417  CB  SER A  32       8.850   7.715 -19.506  1.00  0.67           C  
ATOM    418  OG  SER A  32       9.609   6.782 -20.228  1.00  0.67           O  
ATOM    419  H   SER A  32       7.158   8.300 -17.296  1.00  0.67           H  
ATOM    420  HA  SER A  32       6.951   6.802 -19.884  1.00  0.67           H  
ATOM    421 1HB  SER A  32       8.640   8.583 -20.130  1.00  0.67           H  
ATOM    422 2HB  SER A  32       9.419   8.065 -18.642  1.00  0.67           H  
ATOM    423  HG  SER A  32       9.557   5.955 -19.730  1.00  0.67           H  
ATOM    424  N   ILE A  33       7.219   4.745 -18.501  1.00  0.67           N  
ATOM    425  CA  ILE A  33       7.380   3.571 -17.653  1.00  0.67           C  
ATOM    426  C   ILE A  33       8.744   2.949 -17.898  1.00  0.67           C  
ATOM    427  O   ILE A  33       9.152   2.755 -19.045  1.00  0.67           O  
ATOM    428  CB  ILE A  33       6.242   2.543 -17.874  1.00  0.67           C  
ATOM    429  CG1 ILE A  33       4.867   3.238 -17.586  1.00  0.67           C  
ATOM    430  CG2 ILE A  33       6.451   1.315 -16.936  1.00  0.67           C  
ATOM    431  CD1 ILE A  33       4.734   3.780 -16.249  1.00  0.67           C  
ATOM    432  H   ILE A  33       6.603   4.717 -19.311  1.00  0.67           H  
ATOM    433  HA  ILE A  33       7.337   3.881 -16.611  1.00  0.67           H  
ATOM    434  HB  ILE A  33       6.231   2.209 -18.914  1.00  0.67           H  
ATOM    435 1HG1 ILE A  33       4.719   4.043 -18.297  1.00  0.67           H  
ATOM    436 2HG1 ILE A  33       4.079   2.541 -17.695  1.00  0.67           H  
ATOM    437 1HG2 ILE A  33       5.644   0.597 -17.087  1.00  0.67           H  
ATOM    438 2HG2 ILE A  33       7.397   0.836 -17.162  1.00  0.67           H  
ATOM    439 3HG2 ILE A  33       6.453   1.643 -15.894  1.00  0.67           H  
ATOM    440 1HD1 ILE A  33       3.757   4.232 -16.155  1.00  0.67           H  
ATOM    441 2HD1 ILE A  33       4.850   2.987 -15.509  1.00  0.67           H  
ATOM    442 3HD1 ILE A  33       5.488   4.517 -16.122  1.00  0.67           H  
ATOM    443  N   VAL A  34       9.458   2.674 -16.815  1.00  0.68           N  
ATOM    444  CA  VAL A  34      10.787   2.093 -16.881  1.00  0.68           C  
ATOM    445  C   VAL A  34      10.656   0.589 -16.713  1.00  0.68           C  
ATOM    446  O   VAL A  34      11.221  -0.190 -17.481  1.00  0.68           O  
ATOM    447  CB  VAL A  34      11.672   2.694 -15.768  1.00  0.68           C  
ATOM    448  CG1 VAL A  34      13.033   2.062 -15.756  1.00  0.68           C  
ATOM    449  CG2 VAL A  34      11.771   4.192 -15.962  1.00  0.68           C  
ATOM    450  H   VAL A  34       9.057   2.853 -15.898  1.00  0.68           H  
ATOM    451  HA  VAL A  34      11.229   2.311 -17.853  1.00  0.68           H  
ATOM    452  HB  VAL A  34      11.209   2.487 -14.804  1.00  0.68           H  
ATOM    453 1HG1 VAL A  34      13.623   2.494 -14.947  1.00  0.68           H  
ATOM    454 2HG1 VAL A  34      12.936   1.012 -15.602  1.00  0.68           H  
ATOM    455 3HG1 VAL A  34      13.527   2.247 -16.709  1.00  0.68           H  
ATOM    456 1HG2 VAL A  34      12.371   4.615 -15.157  1.00  0.68           H  
ATOM    457 2HG2 VAL A  34      12.240   4.403 -16.921  1.00  0.68           H  
ATOM    458 3HG2 VAL A  34      10.784   4.633 -15.945  1.00  0.68           H  
ATOM    459  N   LEU A  35       9.917   0.196 -15.678  1.00  0.69           N  
ATOM    460  CA  LEU A  35       9.648  -1.206 -15.382  1.00  0.69           C  
ATOM    461  C   LEU A  35       8.219  -1.452 -14.921  1.00  0.69           C  
ATOM    462  O   LEU A  35       7.607  -0.625 -14.246  1.00  0.69           O  
ATOM    463  CB  LEU A  35      10.619  -1.772 -14.336  1.00  0.69           C  
ATOM    464  CG  LEU A  35      12.065  -1.937 -14.788  1.00  0.69           C  
ATOM    465  CD1 LEU A  35      12.928  -2.259 -13.606  1.00  0.69           C  
ATOM    466  CD2 LEU A  35      12.121  -3.038 -15.834  1.00  0.69           C  
ATOM    467  H   LEU A  35       9.499   0.915 -15.092  1.00  0.69           H  
ATOM    468  HA  LEU A  35       9.794  -1.773 -16.299  1.00  0.69           H  
ATOM    469 1HB  LEU A  35      10.613  -1.125 -13.470  1.00  0.69           H  
ATOM    470 2HB  LEU A  35      10.252  -2.752 -14.025  1.00  0.69           H  
ATOM    471  HG  LEU A  35      12.421  -1.036 -15.215  1.00  0.69           H  
ATOM    472 1HD1 LEU A  35      13.961  -2.376 -13.935  1.00  0.69           H  
ATOM    473 2HD1 LEU A  35      12.870  -1.453 -12.889  1.00  0.69           H  
ATOM    474 3HD1 LEU A  35      12.586  -3.185 -13.145  1.00  0.69           H  
ATOM    475 1HD2 LEU A  35      13.150  -3.164 -16.173  1.00  0.69           H  
ATOM    476 2HD2 LEU A  35      11.761  -3.971 -15.403  1.00  0.69           H  
ATOM    477 3HD2 LEU A  35      11.492  -2.764 -16.684  1.00  0.69           H  
ATOM    478  N   GLY A  36       7.711  -2.629 -15.240  1.00  0.70           N  
ATOM    479  CA  GLY A  36       6.436  -3.071 -14.702  1.00  0.70           C  
ATOM    480  C   GLY A  36       6.485  -4.583 -14.631  1.00  0.70           C  
ATOM    481  O   GLY A  36       6.768  -5.233 -15.637  1.00  0.70           O  
ATOM    482  H   GLY A  36       8.239  -3.256 -15.827  1.00  0.70           H  
ATOM    483 1HA  GLY A  36       6.273  -2.648 -13.718  1.00  0.70           H  
ATOM    484 2HA  GLY A  36       5.620  -2.747 -15.350  1.00  0.70           H  
ATOM    485  N   ASN A  37       6.203  -5.135 -13.445  1.00  0.73           N  
ATOM    486  CA  ASN A  37       6.234  -6.585 -13.244  1.00  0.73           C  
ATOM    487  C   ASN A  37       5.152  -7.136 -12.313  1.00  0.73           C  
ATOM    488  O   ASN A  37       5.217  -6.937 -11.093  1.00  0.73           O  
ATOM    489  CB  ASN A  37       7.584  -7.014 -12.698  1.00  0.73           C  
ATOM    490  CG  ASN A  37       8.738  -6.710 -13.629  1.00  0.73           C  
ATOM    491  OD1 ASN A  37       8.904  -7.366 -14.662  1.00  0.73           O  
ATOM    492  ND2 ASN A  37       9.552  -5.744 -13.276  1.00  0.73           N  
ATOM    493  H   ASN A  37       6.009  -4.515 -12.659  1.00  0.73           H  
ATOM    494  HA  ASN A  37       6.085  -7.064 -14.213  1.00  0.73           H  
ATOM    495 1HB  ASN A  37       7.760  -6.509 -11.746  1.00  0.73           H  
ATOM    496 2HB  ASN A  37       7.563  -8.088 -12.500  1.00  0.73           H  
ATOM    497 1HD2 ASN A  37      10.336  -5.522 -13.854  1.00  0.73           H  
ATOM    498 2HD2 ASN A  37       9.394  -5.238 -12.426  1.00  0.73           H  
ATOM    499  N   TYR A  38       4.171  -7.842 -12.874  1.00  0.77           N  
ATOM    500  CA  TYR A  38       3.125  -8.468 -12.070  1.00  0.77           C  
ATOM    501  C   TYR A  38       3.646  -9.835 -11.596  1.00  0.77           C  
ATOM    502  O   TYR A  38       4.217 -10.598 -12.375  1.00  0.77           O  
ATOM    503  CB  TYR A  38       1.824  -8.524 -12.874  1.00  0.77           C  
ATOM    504  CG  TYR A  38       0.688  -9.232 -12.289  1.00  0.77           C  
ATOM    505  CD1 TYR A  38       0.101  -8.756 -11.170  1.00  0.77           C  
ATOM    506  CD2 TYR A  38       0.176 -10.356 -12.932  1.00  0.77           C  
ATOM    507  CE1 TYR A  38      -0.986  -9.394 -10.671  1.00  0.77           C  
ATOM    508  CE2 TYR A  38      -0.929 -10.991 -12.431  1.00  0.77           C  
ATOM    509  CZ  TYR A  38      -1.510 -10.500 -11.294  1.00  0.77           C  
ATOM    510  OH  TYR A  38      -2.616 -11.096 -10.758  1.00  0.77           O  
ATOM    511  H   TYR A  38       4.119  -7.940 -13.889  1.00  0.77           H  
ATOM    512  HA  TYR A  38       2.945  -7.860 -11.193  1.00  0.77           H  
ATOM    513 1HB  TYR A  38       1.496  -7.520 -13.076  1.00  0.77           H  
ATOM    514 2HB  TYR A  38       2.009  -8.957 -13.832  1.00  0.77           H  
ATOM    515  HD1 TYR A  38       0.501  -7.876 -10.673  1.00  0.77           H  
ATOM    516  HD2 TYR A  38       0.642 -10.721 -13.838  1.00  0.77           H  
ATOM    517  HE1 TYR A  38      -1.443  -9.034  -9.772  1.00  0.77           H  
ATOM    518  HE2 TYR A  38      -1.341 -11.870 -12.934  1.00  0.77           H  
ATOM    519  HH  TYR A  38      -2.827 -10.661  -9.887  1.00  0.77           H  
ATOM    520  N   GLY A  39       3.554 -10.119 -10.303  1.00  0.83           N  
ATOM    521  CA  GLY A  39       4.120 -11.377  -9.814  1.00  0.83           C  
ATOM    522  C   GLY A  39       4.394 -11.362  -8.314  1.00  0.83           C  
ATOM    523  O   GLY A  39       3.621 -10.829  -7.524  1.00  0.83           O  
ATOM    524  H   GLY A  39       3.099  -9.461  -9.677  1.00  0.83           H  
ATOM    525 1HA  GLY A  39       3.441 -12.194 -10.053  1.00  0.83           H  
ATOM    526 2HA  GLY A  39       5.046 -11.579 -10.346  1.00  0.83           H  
ATOM    527  N   ARG A  40       5.477 -12.016  -7.900  1.00  0.90           N  
ATOM    528  CA  ARG A  40       5.818 -12.118  -6.475  1.00  0.90           C  
ATOM    529  C   ARG A  40       7.158 -11.457  -6.162  1.00  0.90           C  
ATOM    530  O   ARG A  40       7.779 -11.771  -5.160  1.00  0.90           O  
ATOM    531  CB  ARG A  40       5.889 -13.562  -6.016  1.00  0.90           C  
ATOM    532  CG  ARG A  40       4.639 -14.411  -6.222  1.00  0.90           C  
ATOM    533  CD  ARG A  40       3.678 -14.303  -5.152  1.00  0.90           C  
ATOM    534  NE  ARG A  40       4.202 -14.855  -3.919  1.00  0.90           N  
ATOM    535  CZ  ARG A  40       3.539 -14.888  -2.761  1.00  0.90           C  
ATOM    536  NH1 ARG A  40       2.322 -14.424  -2.692  1.00  0.90           N  
ATOM    537  NH2 ARG A  40       4.110 -15.399  -1.689  1.00  0.90           N  
ATOM    538  H   ARG A  40       6.101 -12.427  -8.600  1.00  0.90           H  
ATOM    539  HA  ARG A  40       5.047 -11.617  -5.895  1.00  0.90           H  
ATOM    540 1HB  ARG A  40       6.724 -14.033  -6.501  1.00  0.90           H  
ATOM    541 2HB  ARG A  40       6.101 -13.584  -4.952  1.00  0.90           H  
ATOM    542 1HG  ARG A  40       4.137 -14.078  -7.122  1.00  0.90           H  
ATOM    543 2HG  ARG A  40       4.921 -15.463  -6.328  1.00  0.90           H  
ATOM    544 1HD  ARG A  40       3.421 -13.261  -4.989  1.00  0.90           H  
ATOM    545 2HD  ARG A  40       2.788 -14.859  -5.426  1.00  0.90           H  
ATOM    546  HE  ARG A  40       5.139 -15.239  -3.938  1.00  0.90           H  
ATOM    547 1HH1 ARG A  40       1.864 -14.046  -3.546  1.00  0.90           H  
ATOM    548 2HH1 ARG A  40       1.830 -14.453  -1.815  1.00  0.90           H  
ATOM    549 1HH2 ARG A  40       5.052 -15.765  -1.749  1.00  0.90           H  
ATOM    550 2HH2 ARG A  40       3.603 -15.429  -0.820  1.00  0.90           H  
ATOM    551  N   PHE A  41       7.587 -10.505  -6.988  1.00  0.98           N  
ATOM    552  CA  PHE A  41       8.877  -9.843  -6.758  1.00  0.98           C  
ATOM    553  C   PHE A  41       8.980  -9.143  -5.405  1.00  0.98           C  
ATOM    554  O   PHE A  41      10.037  -9.147  -4.767  1.00  0.98           O  
ATOM    555  CB  PHE A  41       9.159  -8.817  -7.852  1.00  0.98           C  
ATOM    556  CG  PHE A  41       9.697  -9.410  -9.131  1.00  0.98           C  
ATOM    557  CD1 PHE A  41      10.156 -10.725  -9.172  1.00  0.98           C  
ATOM    558  CD2 PHE A  41       9.804  -8.636 -10.278  1.00  0.98           C  
ATOM    559  CE1 PHE A  41      10.695 -11.243 -10.329  1.00  0.98           C  
ATOM    560  CE2 PHE A  41      10.349  -9.163 -11.434  1.00  0.98           C  
ATOM    561  CZ  PHE A  41      10.793 -10.463 -11.451  1.00  0.98           C  
ATOM    562  H   PHE A  41       7.032 -10.265  -7.795  1.00  0.98           H  
ATOM    563  HA  PHE A  41       9.654 -10.606  -6.794  1.00  0.98           H  
ATOM    564 1HB  PHE A  41       8.244  -8.275  -8.089  1.00  0.98           H  
ATOM    565 2HB  PHE A  41       9.879  -8.083  -7.485  1.00  0.98           H  
ATOM    566  HD1 PHE A  41      10.089 -11.348  -8.276  1.00  0.98           H  
ATOM    567  HD2 PHE A  41       9.463  -7.597 -10.252  1.00  0.98           H  
ATOM    568  HE1 PHE A  41      11.049 -12.270 -10.356  1.00  0.98           H  
ATOM    569  HE2 PHE A  41      10.438  -8.554 -12.329  1.00  0.98           H  
ATOM    570  HZ  PHE A  41      11.226 -10.878 -12.359  1.00  0.98           H  
ATOM    571  N   SER A  42       7.893  -8.523  -4.981  1.00  1.06           N  
ATOM    572  CA  SER A  42       7.842  -7.831  -3.710  1.00  1.06           C  
ATOM    573  C   SER A  42       6.582  -8.313  -3.025  1.00  1.06           C  
ATOM    574  O   SER A  42       5.478  -8.027  -3.476  1.00  1.06           O  
ATOM    575  CB  SER A  42       7.833  -6.341  -3.926  1.00  1.06           C  
ATOM    576  OG  SER A  42       7.722  -5.663  -2.718  1.00  1.06           O  
ATOM    577  H   SER A  42       7.067  -8.554  -5.557  1.00  1.06           H  
ATOM    578  HA  SER A  42       8.706  -8.108  -3.104  1.00  1.06           H  
ATOM    579 1HB  SER A  42       8.753  -6.042  -4.433  1.00  1.06           H  
ATOM    580 2HB  SER A  42       7.003  -6.070  -4.578  1.00  1.06           H  
ATOM    581  HG  SER A  42       7.833  -4.730  -2.927  1.00  1.06           H  
ATOM    582  N   VAL A  43       6.776  -9.101  -1.976  1.00  1.12           N  
ATOM    583  CA  VAL A  43       5.693  -9.816  -1.319  1.00  1.12           C  
ATOM    584  C   VAL A  43       5.342  -9.325   0.080  1.00  1.12           C  
ATOM    585  O   VAL A  43       4.171  -9.125   0.415  1.00  1.12           O  
ATOM    586  CB  VAL A  43       6.075 -11.291  -1.227  1.00  1.12           C  
ATOM    587  CG1 VAL A  43       5.025 -12.003  -0.525  1.00  1.12           C  
ATOM    588  CG2 VAL A  43       6.359 -11.836  -2.565  1.00  1.12           C  
ATOM    589  H   VAL A  43       7.726  -9.249  -1.668  1.00  1.12           H  
ATOM    590  HA  VAL A  43       4.807  -9.717  -1.938  1.00  1.12           H  
ATOM    591  HB  VAL A  43       6.970 -11.381  -0.641  1.00  1.12           H  
ATOM    592 1HG1 VAL A  43       5.281 -13.036  -0.412  1.00  1.12           H  
ATOM    593 2HG1 VAL A  43       4.952 -11.541   0.421  1.00  1.12           H  
ATOM    594 3HG1 VAL A  43       4.092 -11.933  -1.034  1.00  1.12           H  
ATOM    595 1HG2 VAL A  43       6.657 -12.880  -2.489  1.00  1.12           H  
ATOM    596 2HG2 VAL A  43       5.511 -11.761  -3.207  1.00  1.12           H  
ATOM    597 3HG2 VAL A  43       7.172 -11.257  -2.974  1.00  1.12           H  
ATOM    598  N   ALA A  44       6.361  -9.094   0.905  1.00  1.17           N  
ATOM    599  CA  ALA A  44       6.164  -8.710   2.306  1.00  1.17           C  
ATOM    600  C   ALA A  44       5.338  -7.430   2.425  1.00  1.17           C  
ATOM    601  O   ALA A  44       4.673  -7.209   3.433  1.00  1.17           O  
ATOM    602  CB  ALA A  44       7.497  -8.532   2.987  1.00  1.17           C  
ATOM    603  H   ALA A  44       7.302  -9.231   0.570  1.00  1.17           H  
ATOM    604  HA  ALA A  44       5.619  -9.512   2.807  1.00  1.17           H  
ATOM    605 1HB  ALA A  44       7.334  -8.278   4.037  1.00  1.17           H  
ATOM    606 2HB  ALA A  44       8.064  -9.461   2.922  1.00  1.17           H  
ATOM    607 3HB  ALA A  44       8.050  -7.731   2.498  1.00  1.17           H  
ATOM    608  N   VAL A  45       5.370  -6.611   1.379  1.00  1.23           N  
ATOM    609  CA  VAL A  45       4.633  -5.359   1.268  1.00  1.23           C  
ATOM    610  C   VAL A  45       3.136  -5.579   1.394  1.00  1.23           C  
ATOM    611  O   VAL A  45       2.409  -4.727   1.908  1.00  1.23           O  
ATOM    612  CB  VAL A  45       4.871  -4.721  -0.112  1.00  1.23           C  
ATOM    613  CG1 VAL A  45       3.928  -3.525  -0.311  1.00  1.23           C  
ATOM    614  CG2 VAL A  45       6.307  -4.307  -0.224  1.00  1.23           C  
ATOM    615  H   VAL A  45       5.945  -6.884   0.596  1.00  1.23           H  
ATOM    616  HA  VAL A  45       4.966  -4.684   2.058  1.00  1.23           H  
ATOM    617  HB  VAL A  45       4.639  -5.453  -0.894  1.00  1.23           H  
ATOM    618 1HG1 VAL A  45       4.088  -3.089  -1.294  1.00  1.23           H  
ATOM    619 2HG1 VAL A  45       2.894  -3.865  -0.235  1.00  1.23           H  
ATOM    620 3HG1 VAL A  45       4.122  -2.776   0.452  1.00  1.23           H  
ATOM    621 1HG2 VAL A  45       6.478  -3.863  -1.205  1.00  1.23           H  
ATOM    622 2HG2 VAL A  45       6.535  -3.576   0.549  1.00  1.23           H  
ATOM    623 3HG2 VAL A  45       6.947  -5.182  -0.102  1.00  1.23           H  
ATOM    624  N   CYS A  46       2.684  -6.679   0.807  1.00  1.33           N  
ATOM    625  CA  CYS A  46       1.288  -7.034   0.739  1.00  1.33           C  
ATOM    626  C   CYS A  46       0.845  -8.099   1.732  1.00  1.33           C  
ATOM    627  O   CYS A  46      -0.347  -8.209   2.034  1.00  1.33           O  
ATOM    628  CB  CYS A  46       1.022  -7.530  -0.654  1.00  1.33           C  
ATOM    629  SG  CYS A  46       1.256  -6.293  -1.910  1.00  1.33           S  
ATOM    630  H   CYS A  46       3.352  -7.349   0.439  1.00  1.33           H  
ATOM    631  HA  CYS A  46       0.705  -6.135   0.925  1.00  1.33           H  
ATOM    632 1HB  CYS A  46       1.725  -8.338  -0.849  1.00  1.33           H  
ATOM    633 2HB  CYS A  46       0.012  -7.924  -0.724  1.00  1.33           H  
ATOM    634  N   LEU A  47       1.778  -8.889   2.249  1.00  1.49           N  
ATOM    635  CA  LEU A  47       1.363  -9.932   3.173  1.00  1.49           C  
ATOM    636  C   LEU A  47       0.844  -9.374   4.495  1.00  1.49           C  
ATOM    637  O   LEU A  47       1.404  -8.405   5.022  1.00  1.49           O  
ATOM    638  CB  LEU A  47       2.501 -10.893   3.486  1.00  1.49           C  
ATOM    639  CG  LEU A  47       2.923 -11.750   2.371  1.00  1.49           C  
ATOM    640  CD1 LEU A  47       4.136 -12.574   2.812  1.00  1.49           C  
ATOM    641  CD2 LEU A  47       1.778 -12.635   1.964  1.00  1.49           C  
ATOM    642  H   LEU A  47       2.748  -8.792   1.950  1.00  1.49           H  
ATOM    643  HA  LEU A  47       0.604 -10.500   2.662  1.00  1.49           H  
ATOM    644 1HB  LEU A  47       3.370 -10.310   3.795  1.00  1.49           H  
ATOM    645 2HB  LEU A  47       2.208 -11.534   4.319  1.00  1.49           H  
ATOM    646  HG  LEU A  47       3.185 -11.135   1.540  1.00  1.49           H  
ATOM    647 1HD1 LEU A  47       4.467 -13.221   2.014  1.00  1.49           H  
ATOM    648 2HD1 LEU A  47       4.942 -11.903   3.084  1.00  1.49           H  
ATOM    649 3HD1 LEU A  47       3.868 -13.189   3.669  1.00  1.49           H  
ATOM    650 1HD2 LEU A  47       2.086 -13.264   1.131  1.00  1.49           H  
ATOM    651 2HD2 LEU A  47       1.489 -13.262   2.810  1.00  1.49           H  
ATOM    652 3HD2 LEU A  47       0.933 -12.016   1.658  1.00  1.49           H  
ATOM    653  N   PRO A  48      -0.202  -9.977   5.083  1.00  1.72           N  
ATOM    654  CA  PRO A  48      -0.700  -9.637   6.389  1.00  1.72           C  
ATOM    655  C   PRO A  48       0.450  -9.738   7.360  1.00  1.72           C  
ATOM    656  O   PRO A  48       1.287 -10.643   7.237  1.00  1.72           O  
ATOM    657  CB  PRO A  48      -1.754 -10.720   6.641  1.00  1.72           C  
ATOM    658  CG  PRO A  48      -2.236 -11.098   5.258  1.00  1.72           C  
ATOM    659  CD  PRO A  48      -1.002 -11.013   4.382  1.00  1.72           C  
ATOM    660  HA  PRO A  48      -1.133  -8.627   6.379  1.00  1.72           H  
ATOM    661 1HB  PRO A  48      -1.305 -11.562   7.191  1.00  1.72           H  
ATOM    662 2HB  PRO A  48      -2.554 -10.318   7.282  1.00  1.72           H  
ATOM    663 1HG  PRO A  48      -2.682 -12.105   5.272  1.00  1.72           H  
ATOM    664 2HG  PRO A  48      -3.028 -10.405   4.934  1.00  1.72           H  
ATOM    665 1HD  PRO A  48      -0.468 -11.975   4.332  1.00  1.72           H  
ATOM    666 2HD  PRO A  48      -1.350 -10.656   3.399  1.00  1.72           H  
ATOM    667  N   ASP A  49       0.527  -8.775   8.270  1.00  2.00           N  
ATOM    668  CA  ASP A  49       1.557  -8.708   9.307  1.00  2.00           C  
ATOM    669  C   ASP A  49       2.995  -8.693   8.774  1.00  2.00           C  
ATOM    670  O   ASP A  49       3.935  -8.891   9.543  1.00  2.00           O  
ATOM    671  CB  ASP A  49       1.390  -9.883  10.275  1.00  2.00           C  
ATOM    672  CG  ASP A  49       0.048  -9.844  11.016  1.00  2.00           C  
ATOM    673  OD1 ASP A  49      -0.401  -8.770  11.343  1.00  2.00           O  
ATOM    674  OD2 ASP A  49      -0.517 -10.889  11.232  1.00  2.00           O  
ATOM    675  H   ASP A  49      -0.186  -8.058   8.267  1.00  2.00           H  
ATOM    676  HA  ASP A  49       1.404  -7.785   9.867  1.00  2.00           H  
ATOM    677 1HB  ASP A  49       1.474 -10.830   9.739  1.00  2.00           H  
ATOM    678 2HB  ASP A  49       2.193  -9.860  11.011  1.00  2.00           H  
ATOM    679  N   ASN A  50       3.174  -8.451   7.465  1.00  2.29           N  
ATOM    680  CA  ASN A  50       4.484  -8.455   6.823  1.00  2.29           C  
ATOM    681  C   ASN A  50       5.183  -9.790   7.116  1.00  2.29           C  
ATOM    682  O   ASN A  50       6.394  -9.842   7.355  1.00  2.29           O  
ATOM    683  CB  ASN A  50       5.322  -7.277   7.293  1.00  2.29           C  
ATOM    684  CG  ASN A  50       4.667  -5.930   7.004  1.00  2.29           C  
ATOM    685  OD1 ASN A  50       4.458  -5.147   7.943  1.00  2.29           O  
ATOM    686  ND2 ASN A  50       4.334  -5.649   5.769  1.00  2.29           N  
ATOM    687  H   ASN A  50       2.370  -8.298   6.857  1.00  2.29           H  
ATOM    688  HA  ASN A  50       4.343  -8.386   5.740  1.00  2.29           H  
ATOM    689 1HB  ASN A  50       5.522  -7.356   8.358  1.00  2.29           H  
ATOM    690 2HB  ASN A  50       6.284  -7.308   6.782  1.00  2.29           H  
ATOM    691 1HD2 ASN A  50       3.894  -4.780   5.552  1.00  2.29           H  
ATOM    692 2HD2 ASN A  50       4.497  -6.312   5.020  1.00  2.29           H  
ATOM    693  N   ASP A  51       4.400 -10.873   7.059  1.00  2.52           N  
ATOM    694  CA  ASP A  51       4.844 -12.236   7.341  1.00  2.52           C  
ATOM    695  C   ASP A  51       5.776 -12.803   6.262  1.00  2.52           C  
ATOM    696  O   ASP A  51       6.019 -12.182   5.231  1.00  2.52           O  
ATOM    697  CB  ASP A  51       3.602 -13.139   7.550  1.00  2.52           C  
ATOM    698  CG  ASP A  51       3.834 -14.434   8.416  1.00  2.52           C  
ATOM    699  OD1 ASP A  51       4.966 -14.711   8.750  1.00  2.52           O  
ATOM    700  OD2 ASP A  51       2.875 -15.106   8.730  1.00  2.52           O  
ATOM    701  H   ASP A  51       3.404 -10.728   6.885  1.00  2.52           H  
ATOM    702  HA  ASP A  51       5.398 -12.214   8.279  1.00  2.52           H  
ATOM    703 1HB  ASP A  51       2.812 -12.548   8.022  1.00  2.52           H  
ATOM    704 2HB  ASP A  51       3.225 -13.446   6.571  1.00  2.52           H  
ATOM    705  N   ILE A  52       6.334 -13.968   6.569  1.00  2.59           N  
ATOM    706  CA  ILE A  52       7.273 -14.729   5.748  1.00  2.59           C  
ATOM    707  C   ILE A  52       6.735 -15.064   4.373  1.00  2.59           C  
ATOM    708  O   ILE A  52       5.545 -15.319   4.217  1.00  2.59           O  
ATOM    709  CB  ILE A  52       7.601 -16.075   6.426  1.00  2.59           C  
ATOM    710  CG1 ILE A  52       8.804 -16.766   5.744  1.00  2.59           C  
ATOM    711  CG2 ILE A  52       6.377 -16.983   6.327  1.00  2.59           C  
ATOM    712  CD1 ILE A  52       9.361 -17.921   6.537  1.00  2.59           C  
ATOM    713  H   ILE A  52       6.058 -14.363   7.466  1.00  2.59           H  
ATOM    714  HA  ILE A  52       8.182 -14.143   5.631  1.00  2.59           H  
ATOM    715  HB  ILE A  52       7.845 -15.911   7.473  1.00  2.59           H  
ATOM    716 1HG1 ILE A  52       8.493 -17.160   4.778  1.00  2.59           H  
ATOM    717 2HG1 ILE A  52       9.595 -16.035   5.589  1.00  2.59           H  
ATOM    718 1HG2 ILE A  52       6.586 -17.935   6.810  1.00  2.59           H  
ATOM    719 2HG2 ILE A  52       5.529 -16.503   6.825  1.00  2.59           H  
ATOM    720 3HG2 ILE A  52       6.135 -17.154   5.276  1.00  2.59           H  
ATOM    721 1HD1 ILE A  52      10.197 -18.362   5.995  1.00  2.59           H  
ATOM    722 2HD1 ILE A  52       9.704 -17.568   7.511  1.00  2.59           H  
ATOM    723 3HD1 ILE A  52       8.584 -18.671   6.676  1.00  2.59           H  
ATOM    724  N   VAL A  53       7.622 -15.061   3.379  1.00  2.48           N  
ATOM    725  CA  VAL A  53       7.258 -15.442   2.025  1.00  2.48           C  
ATOM    726  C   VAL A  53       7.627 -16.922   1.820  1.00  2.48           C  
ATOM    727  O   VAL A  53       8.815 -17.231   1.772  1.00  2.48           O  
ATOM    728  CB  VAL A  53       8.083 -14.622   1.031  1.00  2.48           C  
ATOM    729  CG1 VAL A  53       7.704 -15.009  -0.409  1.00  2.48           C  
ATOM    730  CG2 VAL A  53       7.893 -13.151   1.344  1.00  2.48           C  
ATOM    731  H   VAL A  53       8.578 -14.807   3.581  1.00  2.48           H  
ATOM    732  HA  VAL A  53       6.204 -15.241   1.865  1.00  2.48           H  
ATOM    733  HB  VAL A  53       9.137 -14.868   1.146  1.00  2.48           H  
ATOM    734 1HG1 VAL A  53       8.304 -14.438  -1.113  1.00  2.48           H  
ATOM    735 2HG1 VAL A  53       7.885 -16.077  -0.560  1.00  2.48           H  
ATOM    736 3HG1 VAL A  53       6.666 -14.800  -0.576  1.00  2.48           H  
ATOM    737 1HG2 VAL A  53       8.492 -12.554   0.661  1.00  2.48           H  
ATOM    738 2HG2 VAL A  53       6.863 -12.894   1.253  1.00  2.48           H  
ATOM    739 3HG2 VAL A  53       8.210 -12.954   2.367  1.00  2.48           H  
ATOM    740  N   PRO A  54       6.657 -17.852   1.720  1.00  2.22           N  
ATOM    741  CA  PRO A  54       6.853 -19.289   1.577  1.00  2.22           C  
ATOM    742  C   PRO A  54       7.754 -19.703   0.418  1.00  2.22           C  
ATOM    743  O   PRO A  54       8.730 -20.434   0.600  1.00  2.22           O  
ATOM    744  CB  PRO A  54       5.422 -19.784   1.318  1.00  2.22           C  
ATOM    745  CG  PRO A  54       4.564 -18.806   2.037  1.00  2.22           C  
ATOM    746  CD  PRO A  54       5.228 -17.474   1.781  1.00  2.22           C  
ATOM    747  HA  PRO A  54       7.240 -19.688   2.525  1.00  2.22           H  
ATOM    748 1HB  PRO A  54       5.212 -19.837   0.240  1.00  2.22           H  
ATOM    749 2HB  PRO A  54       5.313 -20.808   1.706  1.00  2.22           H  
ATOM    750 1HG  PRO A  54       3.532 -18.849   1.661  1.00  2.22           H  
ATOM    751 2HG  PRO A  54       4.522 -19.052   3.111  1.00  2.22           H  
ATOM    752 1HD  PRO A  54       4.899 -17.030   0.835  1.00  2.22           H  
ATOM    753 2HD  PRO A  54       4.996 -16.865   2.626  1.00  2.22           H  
ATOM    754  N   SER A  55       7.372 -19.280  -0.786  1.00  1.90           N  
ATOM    755  CA  SER A  55       8.040 -19.708  -2.007  1.00  1.90           C  
ATOM    756  C   SER A  55       7.694 -18.835  -3.214  1.00  1.90           C  
ATOM    757  O   SER A  55       6.817 -17.971  -3.149  1.00  1.90           O  
ATOM    758  CB  SER A  55       7.680 -21.156  -2.305  1.00  1.90           C  
ATOM    759  OG  SER A  55       6.327 -21.278  -2.648  1.00  1.90           O  
ATOM    760  H   SER A  55       6.581 -18.663  -0.865  1.00  1.90           H  
ATOM    761  HA  SER A  55       9.117 -19.644  -1.841  1.00  1.90           H  
ATOM    762 1HB  SER A  55       8.294 -21.522  -3.127  1.00  1.90           H  
ATOM    763 2HB  SER A  55       7.895 -21.780  -1.442  1.00  1.90           H  
ATOM    764  HG  SER A  55       6.212 -20.755  -3.445  1.00  1.90           H  
ATOM    765  N   ASN A  56       8.397 -19.094  -4.321  1.00  1.59           N  
ATOM    766  CA  ASN A  56       8.186 -18.473  -5.639  1.00  1.59           C  
ATOM    767  C   ASN A  56       8.286 -16.945  -5.682  1.00  1.59           C  
ATOM    768  O   ASN A  56       7.616 -16.287  -6.476  1.00  1.59           O  
ATOM    769  CB  ASN A  56       6.844 -18.909  -6.203  1.00  1.59           C  
ATOM    770  CG  ASN A  56       6.768 -20.393  -6.443  1.00  1.59           C  
ATOM    771  OD1 ASN A  56       7.764 -21.028  -6.810  1.00  1.59           O  
ATOM    772  ND2 ASN A  56       5.603 -20.959  -6.244  1.00  1.59           N  
ATOM    773  H   ASN A  56       9.113 -19.804  -4.253  1.00  1.59           H  
ATOM    774  HA  ASN A  56       8.963 -18.852  -6.305  1.00  1.59           H  
ATOM    775 1HB  ASN A  56       6.039 -18.618  -5.526  1.00  1.59           H  
ATOM    776 2HB  ASN A  56       6.668 -18.394  -7.148  1.00  1.59           H  
ATOM    777 1HD2 ASN A  56       5.493 -21.944  -6.391  1.00  1.59           H  
ATOM    778 2HD2 ASN A  56       4.820 -20.407  -5.951  1.00  1.59           H  
ATOM    779  N   ILE A  57       9.208 -16.391  -4.909  1.00  1.33           N  
ATOM    780  CA  ILE A  57       9.443 -14.946  -4.859  1.00  1.33           C  
ATOM    781  C   ILE A  57       9.925 -14.365  -6.202  1.00  1.33           C  
ATOM    782  O   ILE A  57       9.909 -13.161  -6.411  1.00  1.33           O  
ATOM    783  CB  ILE A  57      10.412 -14.584  -3.729  1.00  1.33           C  
ATOM    784  CG1 ILE A  57      10.260 -13.094  -3.400  1.00  1.33           C  
ATOM    785  CG2 ILE A  57      11.844 -14.907  -4.143  1.00  1.33           C  
ATOM    786  CD1 ILE A  57      10.905 -12.679  -2.105  1.00  1.33           C  
ATOM    787  H   ILE A  57       9.740 -16.991  -4.295  1.00  1.33           H  
ATOM    788  HA  ILE A  57       8.497 -14.463  -4.619  1.00  1.33           H  
ATOM    789  HB  ILE A  57      10.154 -15.150  -2.835  1.00  1.33           H  
ATOM    790 1HG1 ILE A  57      10.692 -12.505  -4.213  1.00  1.33           H  
ATOM    791 2HG1 ILE A  57       9.199 -12.859  -3.339  1.00  1.33           H  
ATOM    792 1HG2 ILE A  57      12.524 -14.649  -3.334  1.00  1.33           H  
ATOM    793 2HG2 ILE A  57      11.930 -15.968  -4.365  1.00  1.33           H  
ATOM    794 3HG2 ILE A  57      12.105 -14.329  -5.030  1.00  1.33           H  
ATOM    795 1HD1 ILE A  57      10.741 -11.612  -1.952  1.00  1.33           H  
ATOM    796 2HD1 ILE A  57      10.463 -13.238  -1.281  1.00  1.33           H  
ATOM    797 3HD1 ILE A  57      11.973 -12.880  -2.150  1.00  1.33           H  
ATOM    798  N   ASN A  58      10.407 -15.223  -7.100  1.00  1.13           N  
ATOM    799  CA  ASN A  58      10.891 -14.773  -8.395  1.00  1.13           C  
ATOM    800  C   ASN A  58       9.812 -14.828  -9.489  1.00  1.13           C  
ATOM    801  O   ASN A  58      10.105 -14.630 -10.667  1.00  1.13           O  
ATOM    802  CB  ASN A  58      12.097 -15.585  -8.798  1.00  1.13           C  
ATOM    803  CG  ASN A  58      13.287 -15.294  -7.919  1.00  1.13           C  
ATOM    804  OD1 ASN A  58      13.526 -14.145  -7.528  1.00  1.13           O  
ATOM    805  ND2 ASN A  58      14.038 -16.316  -7.597  1.00  1.13           N  
ATOM    806  H   ASN A  58      10.418 -16.204  -6.879  1.00  1.13           H  
ATOM    807  HA  ASN A  58      11.195 -13.730  -8.299  1.00  1.13           H  
ATOM    808 1HB  ASN A  58      11.858 -16.648  -8.735  1.00  1.13           H  
ATOM    809 2HB  ASN A  58      12.357 -15.364  -9.832  1.00  1.13           H  
ATOM    810 1HD2 ASN A  58      14.842 -16.184  -7.016  1.00  1.13           H  
ATOM    811 2HD2 ASN A  58      13.810 -17.229  -7.934  1.00  1.13           H  
ATOM    812  N   CYS A  59       8.566 -15.079  -9.095  1.00  0.98           N  
ATOM    813  CA  CYS A  59       7.439 -15.094 -10.033  1.00  0.98           C  
ATOM    814  C   CYS A  59       7.313 -13.788 -10.794  1.00  0.98           C  
ATOM    815  O   CYS A  59       7.216 -12.714 -10.190  1.00  0.98           O  
ATOM    816  CB  CYS A  59       6.148 -15.338  -9.278  1.00  0.98           C  
ATOM    817  SG  CYS A  59       4.683 -15.280 -10.278  1.00  0.98           S  
ATOM    818  H   CYS A  59       8.376 -15.272  -8.120  1.00  0.98           H  
ATOM    819  HA  CYS A  59       7.601 -15.905 -10.745  1.00  0.98           H  
ATOM    820 1HB  CYS A  59       6.183 -16.308  -8.781  1.00  0.98           H  
ATOM    821 2HB  CYS A  59       6.055 -14.595  -8.527  1.00  0.98           H  
ATOM    822  N   GLN A  60       7.224 -13.889 -12.124  1.00  0.89           N  
ATOM    823  CA  GLN A  60       7.115 -12.722 -12.994  1.00  0.89           C  
ATOM    824  C   GLN A  60       6.197 -12.936 -14.191  1.00  0.89           C  
ATOM    825  O   GLN A  60       6.310 -13.926 -14.920  1.00  0.89           O  
ATOM    826  CB  GLN A  60       8.503 -12.372 -13.542  1.00  0.89           C  
ATOM    827  CG  GLN A  60       8.588 -11.134 -14.437  1.00  0.89           C  
ATOM    828  CD  GLN A  60      10.014 -10.915 -14.957  1.00  0.89           C  
ATOM    829  OE1 GLN A  60      10.793 -11.869 -15.082  1.00  0.89           O  
ATOM    830  NE2 GLN A  60      10.364  -9.680 -15.261  1.00  0.89           N  
ATOM    831  H   GLN A  60       7.278 -14.806 -12.543  1.00  0.89           H  
ATOM    832  HA  GLN A  60       6.723 -11.888 -12.412  1.00  0.89           H  
ATOM    833 1HB  GLN A  60       9.179 -12.255 -12.716  1.00  0.89           H  
ATOM    834 2HB  GLN A  60       8.869 -13.211 -14.129  1.00  0.89           H  
ATOM    835 1HG  GLN A  60       7.935 -11.268 -15.301  1.00  0.89           H  
ATOM    836 2HG  GLN A  60       8.284 -10.254 -13.870  1.00  0.89           H  
ATOM    837 1HE2 GLN A  60      11.281  -9.488 -15.606  1.00  0.89           H  
ATOM    838 2HE2 GLN A  60       9.709  -8.920 -15.144  1.00  0.89           H  
ATOM    839  N   ASN A  61       5.343 -11.951 -14.431  1.00  0.82           N  
ATOM    840  CA  ASN A  61       4.471 -11.898 -15.589  1.00  0.82           C  
ATOM    841  C   ASN A  61       5.078 -11.181 -16.766  1.00  0.82           C  
ATOM    842  O   ASN A  61       5.166  -9.944 -16.799  1.00  0.82           O  
ATOM    843  CB  ASN A  61       3.190 -11.206 -15.214  1.00  0.82           C  
ATOM    844  CG  ASN A  61       2.227 -10.997 -16.348  1.00  0.82           C  
ATOM    845  OD1 ASN A  61       2.408 -10.015 -17.096  1.00  0.82           O  
ATOM    846  ND2 ASN A  61       1.248 -11.848 -16.496  1.00  0.82           N  
ATOM    847  H   ASN A  61       5.252 -11.205 -13.747  1.00  0.82           H  
ATOM    848  HA  ASN A  61       4.252 -12.920 -15.903  1.00  0.82           H  
ATOM    849 1HB  ASN A  61       2.690 -11.745 -14.422  1.00  0.82           H  
ATOM    850 2HB  ASN A  61       3.463 -10.250 -14.821  1.00  0.82           H  
ATOM    851 1HD2 ASN A  61       0.585 -11.738 -17.247  1.00  0.82           H  
ATOM    852 2HD2 ASN A  61       1.153 -12.618 -15.865  1.00  0.82           H  
ATOM    853  N   HIS A  62       5.447 -11.944 -17.768  1.00  0.78           N  
ATOM    854  CA  HIS A  62       6.050 -11.317 -18.909  1.00  0.78           C  
ATOM    855  C   HIS A  62       4.938 -10.564 -19.596  1.00  0.78           C  
ATOM    856  O   HIS A  62       3.787 -10.992 -19.551  1.00  0.78           O  
ATOM    857  CB  HIS A  62       6.736 -12.338 -19.799  1.00  0.78           C  
ATOM    858  CG  HIS A  62       7.925 -12.943 -19.103  1.00  0.78           C  
ATOM    859  ND1 HIS A  62       9.070 -12.222 -18.821  1.00  0.78           N  
ATOM    860  CD2 HIS A  62       8.129 -14.184 -18.602  1.00  0.78           C  
ATOM    861  CE1 HIS A  62       9.928 -13.000 -18.179  1.00  0.78           C  
ATOM    862  NE2 HIS A  62       9.382 -14.194 -18.038  1.00  0.78           N  
ATOM    863  H   HIS A  62       5.350 -12.950 -17.714  1.00  0.78           H  
ATOM    864  HA  HIS A  62       6.800 -10.595 -18.591  1.00  0.78           H  
ATOM    865 1HB  HIS A  62       6.038 -13.133 -20.063  1.00  0.78           H  
ATOM    866 2HB  HIS A  62       7.070 -11.863 -20.721  1.00  0.78           H  
ATOM    867  HD2 HIS A  62       7.430 -15.020 -18.635  1.00  0.78           H  
ATOM    868  HE1 HIS A  62      10.916 -12.703 -17.823  1.00  0.78           H  
ATOM    869  HE2 HIS A  62       9.809 -14.986 -17.581  1.00  0.78           H  
ATOM    870  N   LYS A  63       5.313  -9.473 -20.252  1.00  0.76           N  
ATOM    871  CA  LYS A  63       4.439  -8.529 -20.948  1.00  0.76           C  
ATOM    872  C   LYS A  63       3.711  -7.541 -20.016  1.00  0.76           C  
ATOM    873  O   LYS A  63       3.021  -6.645 -20.510  1.00  0.76           O  
ATOM    874  CB  LYS A  63       3.390  -9.265 -21.801  1.00  0.76           C  
ATOM    875  CG  LYS A  63       3.968 -10.236 -22.857  1.00  0.76           C  
ATOM    876  CD  LYS A  63       2.860 -10.852 -23.699  1.00  0.76           C  
ATOM    877  CE  LYS A  63       3.415 -11.850 -24.705  1.00  0.76           C  
ATOM    878  NZ  LYS A  63       2.335 -12.493 -25.504  1.00  0.76           N  
ATOM    879  H   LYS A  63       6.300  -9.261 -20.236  1.00  0.76           H  
ATOM    880  HA  LYS A  63       5.060  -7.936 -21.623  1.00  0.76           H  
ATOM    881 1HB  LYS A  63       2.658  -9.777 -21.184  1.00  0.76           H  
ATOM    882 2HB  LYS A  63       2.834  -8.514 -22.362  1.00  0.76           H  
ATOM    883 1HG  LYS A  63       4.651  -9.694 -23.510  1.00  0.76           H  
ATOM    884 2HG  LYS A  63       4.516 -11.038 -22.372  1.00  0.76           H  
ATOM    885 1HD  LYS A  63       2.153 -11.366 -23.046  1.00  0.76           H  
ATOM    886 2HD  LYS A  63       2.328 -10.066 -24.234  1.00  0.76           H  
ATOM    887 1HE  LYS A  63       4.095 -11.335 -25.380  1.00  0.76           H  
ATOM    888 2HE  LYS A  63       3.967 -12.624 -24.170  1.00  0.76           H  
ATOM    889 1HZ  LYS A  63       2.742 -13.147 -26.157  1.00  0.76           H  
ATOM    890 2HZ  LYS A  63       1.704 -12.985 -24.885  1.00  0.76           H  
ATOM    891 3HZ  LYS A  63       1.824 -11.786 -26.012  1.00  0.76           H  
ATOM    892  N   THR A  64       3.980  -7.570 -18.696  1.00  0.74           N  
ATOM    893  CA  THR A  64       3.379  -6.552 -17.821  1.00  0.74           C  
ATOM    894  C   THR A  64       3.781  -5.167 -18.272  1.00  0.74           C  
ATOM    895  O   THR A  64       2.954  -4.257 -18.359  1.00  0.74           O  
ATOM    896  CB  THR A  64       3.859  -6.653 -16.371  1.00  0.74           C  
ATOM    897  OG1 THR A  64       3.464  -7.885 -15.776  1.00  0.74           O  
ATOM    898  CG2 THR A  64       3.330  -5.488 -15.550  1.00  0.74           C  
ATOM    899  H   THR A  64       4.530  -8.327 -18.277  1.00  0.74           H  
ATOM    900  HA  THR A  64       2.294  -6.638 -17.861  1.00  0.74           H  
ATOM    901  HB  THR A  64       4.936  -6.627 -16.379  1.00  0.74           H  
ATOM    902  HG1 THR A  64       3.398  -8.598 -16.463  1.00  0.74           H  
ATOM    903 1HG2 THR A  64       3.696  -5.561 -14.547  1.00  0.74           H  
ATOM    904 2HG2 THR A  64       3.665  -4.549 -15.993  1.00  0.74           H  
ATOM    905 3HG2 THR A  64       2.279  -5.510 -15.533  1.00  0.74           H  
ATOM    906  N   LYS A  65       5.073  -5.013 -18.546  1.00  0.73           N  
ATOM    907  CA  LYS A  65       5.613  -3.739 -18.964  1.00  0.73           C  
ATOM    908  C   LYS A  65       4.914  -3.227 -20.202  1.00  0.73           C  
ATOM    909  O   LYS A  65       4.553  -2.068 -20.229  1.00  0.73           O  
ATOM    910  CB  LYS A  65       7.121  -3.830 -19.193  1.00  0.73           C  
ATOM    911  CG  LYS A  65       7.782  -2.494 -19.612  1.00  0.73           C  
ATOM    912  CD  LYS A  65       9.304  -2.623 -19.673  1.00  0.73           C  
ATOM    913  CE  LYS A  65       9.992  -1.289 -20.005  1.00  0.73           C  
ATOM    914  NZ  LYS A  65       9.897  -0.920 -21.442  1.00  0.73           N  
ATOM    915  H   LYS A  65       5.691  -5.802 -18.433  1.00  0.73           H  
ATOM    916  HA  LYS A  65       5.437  -3.016 -18.165  1.00  0.73           H  
ATOM    917 1HB  LYS A  65       7.606  -4.181 -18.279  1.00  0.73           H  
ATOM    918 2HB  LYS A  65       7.325  -4.560 -19.975  1.00  0.73           H  
ATOM    919 1HG  LYS A  65       7.411  -2.194 -20.598  1.00  0.73           H  
ATOM    920 2HG  LYS A  65       7.518  -1.715 -18.893  1.00  0.73           H  
ATOM    921 1HD  LYS A  65       9.676  -2.974 -18.709  1.00  0.73           H  
ATOM    922 2HD  LYS A  65       9.576  -3.352 -20.435  1.00  0.73           H  
ATOM    923 1HE  LYS A  65       9.528  -0.498 -19.414  1.00  0.73           H  
ATOM    924 2HE  LYS A  65      11.043  -1.364 -19.735  1.00  0.73           H  
ATOM    925 1HZ  LYS A  65      10.367  -0.044 -21.592  1.00  0.73           H  
ATOM    926 2HZ  LYS A  65      10.333  -1.628 -22.001  1.00  0.73           H  
ATOM    927 3HZ  LYS A  65       8.936  -0.815 -21.756  1.00  0.73           H  
ATOM    928  N   SER A  66       4.710  -4.079 -21.217  1.00  0.73           N  
ATOM    929  CA  SER A  66       4.071  -3.653 -22.471  1.00  0.73           C  
ATOM    930  C   SER A  66       2.642  -3.179 -22.227  1.00  0.73           C  
ATOM    931  O   SER A  66       2.178  -2.197 -22.814  1.00  0.73           O  
ATOM    932  CB  SER A  66       4.071  -4.786 -23.475  1.00  0.73           C  
ATOM    933  OG  SER A  66       5.377  -5.113 -23.869  1.00  0.73           O  
ATOM    934  H   SER A  66       5.002  -5.038 -21.116  1.00  0.73           H  
ATOM    935  HA  SER A  66       4.644  -2.820 -22.884  1.00  0.73           H  
ATOM    936 1HB  SER A  66       3.591  -5.662 -23.031  1.00  0.73           H  
ATOM    937 2HB  SER A  66       3.486  -4.497 -24.346  1.00  0.73           H  
ATOM    938  HG  SER A  66       5.751  -4.305 -24.235  1.00  0.73           H  
ATOM    939  N   ILE A  67       1.944  -3.865 -21.328  1.00  0.73           N  
ATOM    940  CA  ILE A  67       0.583  -3.482 -20.977  1.00  0.73           C  
ATOM    941  C   ILE A  67       0.594  -2.079 -20.373  1.00  0.73           C  
ATOM    942  O   ILE A  67      -0.240  -1.232 -20.726  1.00  0.73           O  
ATOM    943  CB  ILE A  67      -0.013  -4.517 -20.001  1.00  0.73           C  
ATOM    944  CG1 ILE A  67      -0.233  -5.835 -20.768  1.00  0.73           C  
ATOM    945  CG2 ILE A  67      -1.302  -4.014 -19.352  1.00  0.73           C  
ATOM    946  CD1 ILE A  67      -0.523  -7.012 -19.886  1.00  0.73           C  
ATOM    947  H   ILE A  67       2.363  -4.688 -20.890  1.00  0.73           H  
ATOM    948  HA  ILE A  67      -0.021  -3.465 -21.876  1.00  0.73           H  
ATOM    949  HB  ILE A  67       0.705  -4.722 -19.220  1.00  0.73           H  
ATOM    950 1HG1 ILE A  67      -1.069  -5.703 -21.449  1.00  0.73           H  
ATOM    951 2HG1 ILE A  67       0.662  -6.056 -21.354  1.00  0.73           H  
ATOM    952 1HG2 ILE A  67      -1.681  -4.774 -18.667  1.00  0.73           H  
ATOM    953 2HG2 ILE A  67      -1.100  -3.099 -18.801  1.00  0.73           H  
ATOM    954 3HG2 ILE A  67      -2.038  -3.820 -20.122  1.00  0.73           H  
ATOM    955 1HD1 ILE A  67      -0.671  -7.904 -20.494  1.00  0.73           H  
ATOM    956 2HD1 ILE A  67       0.321  -7.166 -19.224  1.00  0.73           H  
ATOM    957 3HD1 ILE A  67      -1.421  -6.815 -19.308  1.00  0.73           H  
ATOM    958  N   LEU A  68       1.558  -1.829 -19.497  1.00  0.74           N  
ATOM    959  CA  LEU A  68       1.691  -0.540 -18.848  1.00  0.74           C  
ATOM    960  C   LEU A  68       2.737   0.363 -19.499  1.00  0.74           C  
ATOM    961  O   LEU A  68       3.697   0.586 -18.776  1.00  0.74           O  
ATOM    962  CB  LEU A  68       2.083  -0.783 -17.404  1.00  0.74           C  
ATOM    963  CG  LEU A  68       1.080  -1.640 -16.639  1.00  0.74           C  
ATOM    964  CD1 LEU A  68       1.590  -1.886 -15.261  1.00  0.74           C  
ATOM    965  CD2 LEU A  68      -0.278  -0.937 -16.627  1.00  0.74           C  
ATOM    966  H   LEU A  68       2.207  -2.580 -19.250  1.00  0.74           H  
ATOM    967  HA  LEU A  68       0.729  -0.034 -18.883  1.00  0.74           H  
ATOM    968 1HB  LEU A  68       3.047  -1.299 -17.392  1.00  0.74           H  
ATOM    969 2HB  LEU A  68       2.184   0.175 -16.892  1.00  0.74           H  
ATOM    970  HG  LEU A  68       0.982  -2.610 -17.134  1.00  0.74           H  
ATOM    971 1HD1 LEU A  68       0.880  -2.506 -14.737  1.00  0.74           H  
ATOM    972 2HD1 LEU A  68       2.553  -2.394 -15.311  1.00  0.74           H  
ATOM    973 3HD1 LEU A  68       1.705  -0.940 -14.751  1.00  0.74           H  
ATOM    974 1HD2 LEU A  68      -1.002  -1.549 -16.089  1.00  0.74           H  
ATOM    975 2HD2 LEU A  68      -0.183   0.030 -16.136  1.00  0.74           H  
ATOM    976 3HD2 LEU A  68      -0.614  -0.788 -17.648  1.00  0.74           H  
ATOM    977  N   GLU A  69       2.979   0.045 -20.767  1.00  0.75           N  
ATOM    978  CA  GLU A  69       3.379   1.128 -21.642  1.00  0.75           C  
ATOM    979  C   GLU A  69       2.150   1.652 -22.344  1.00  0.75           C  
ATOM    980  O   GLU A  69       1.834   2.842 -22.279  1.00  0.75           O  
ATOM    981  CB  GLU A  69       4.396   0.680 -22.720  1.00  0.75           C  
ATOM    982  CG  GLU A  69       5.792   0.252 -22.249  1.00  0.75           C  
ATOM    983  CD  GLU A  69       6.719  -0.122 -23.403  1.00  0.75           C  
ATOM    984  OE1 GLU A  69       6.293  -0.067 -24.532  1.00  0.75           O  
ATOM    985  OE2 GLU A  69       7.858  -0.475 -23.148  1.00  0.75           O  
ATOM    986  H   GLU A  69       3.583  -0.759 -20.851  1.00  0.75           H  
ATOM    987  HA  GLU A  69       3.815   1.928 -21.042  1.00  0.75           H  
ATOM    988 1HB  GLU A  69       3.978  -0.170 -23.260  1.00  0.75           H  
ATOM    989 2HB  GLU A  69       4.522   1.482 -23.443  1.00  0.75           H  
ATOM    990 1HG  GLU A  69       6.240   1.066 -21.679  1.00  0.75           H  
ATOM    991 2HG  GLU A  69       5.708  -0.583 -21.599  1.00  0.75           H  
ATOM    992  N   LYS A  70       1.373   0.734 -22.913  1.00  0.75           N  
ATOM    993  CA  LYS A  70       0.204   1.085 -23.707  1.00  0.75           C  
ATOM    994  C   LYS A  70      -0.833   1.879 -22.923  1.00  0.75           C  
ATOM    995  O   LYS A  70      -1.463   2.786 -23.466  1.00  0.75           O  
ATOM    996  CB  LYS A  70      -0.425  -0.180 -24.284  1.00  0.75           C  
ATOM    997  CG  LYS A  70       0.403  -0.845 -25.383  1.00  0.75           C  
ATOM    998  CD  LYS A  70      -0.255  -2.122 -25.879  1.00  0.75           C  
ATOM    999  CE  LYS A  70       0.578  -2.789 -26.964  1.00  0.75           C  
ATOM   1000  NZ  LYS A  70      -0.042  -4.057 -27.439  1.00  0.75           N  
ATOM   1001  H   LYS A  70       1.651  -0.252 -22.851  1.00  0.75           H  
ATOM   1002  HA  LYS A  70       0.538   1.709 -24.536  1.00  0.75           H  
ATOM   1003 1HB  LYS A  70      -0.551  -0.912 -23.479  1.00  0.75           H  
ATOM   1004 2HB  LYS A  70      -1.411   0.048 -24.681  1.00  0.75           H  
ATOM   1005 1HG  LYS A  70       0.519  -0.156 -26.218  1.00  0.75           H  
ATOM   1006 2HG  LYS A  70       1.393  -1.082 -24.992  1.00  0.75           H  
ATOM   1007 1HD  LYS A  70      -0.363  -2.815 -25.041  1.00  0.75           H  
ATOM   1008 2HD  LYS A  70      -1.244  -1.897 -26.274  1.00  0.75           H  
ATOM   1009 1HE  LYS A  70       0.678  -2.106 -27.806  1.00  0.75           H  
ATOM   1010 2HE  LYS A  70       1.570  -3.008 -26.565  1.00  0.75           H  
ATOM   1011 1HZ  LYS A  70       0.538  -4.470 -28.155  1.00  0.75           H  
ATOM   1012 2HZ  LYS A  70      -0.128  -4.699 -26.663  1.00  0.75           H  
ATOM   1013 3HZ  LYS A  70      -0.958  -3.864 -27.818  1.00  0.75           H  
ATOM   1014  N   LYS A  71      -0.988   1.571 -21.638  1.00  0.74           N  
ATOM   1015  CA  LYS A  71      -1.959   2.284 -20.821  1.00  0.74           C  
ATOM   1016  C   LYS A  71      -1.436   3.558 -20.148  1.00  0.74           C  
ATOM   1017  O   LYS A  71      -2.233   4.279 -19.548  1.00  0.74           O  
ATOM   1018  CB  LYS A  71      -2.489   1.359 -19.724  1.00  0.74           C  
ATOM   1019  CG  LYS A  71      -3.302   0.168 -20.215  1.00  0.74           C  
ATOM   1020  CD  LYS A  71      -3.770  -0.698 -19.049  1.00  0.74           C  
ATOM   1021  CE  LYS A  71      -4.598  -1.877 -19.533  1.00  0.74           C  
ATOM   1022  NZ  LYS A  71      -5.895  -1.436 -20.133  1.00  0.74           N  
ATOM   1023  H   LYS A  71      -0.471   0.786 -21.240  1.00  0.74           H  
ATOM   1024  HA  LYS A  71      -2.789   2.571 -21.464  1.00  0.74           H  
ATOM   1025 1HB  LYS A  71      -1.643   0.967 -19.157  1.00  0.74           H  
ATOM   1026 2HB  LYS A  71      -3.103   1.932 -19.029  1.00  0.74           H  
ATOM   1027 1HG  LYS A  71      -4.166   0.521 -20.775  1.00  0.74           H  
ATOM   1028 2HG  LYS A  71      -2.683  -0.438 -20.878  1.00  0.74           H  
ATOM   1029 1HD  LYS A  71      -2.899  -1.078 -18.515  1.00  0.74           H  
ATOM   1030 2HD  LYS A  71      -4.364  -0.098 -18.359  1.00  0.74           H  
ATOM   1031 1HE  LYS A  71      -4.032  -2.424 -20.284  1.00  0.74           H  
ATOM   1032 2HE  LYS A  71      -4.801  -2.538 -18.694  1.00  0.74           H  
ATOM   1033 1HZ  LYS A  71      -6.417  -2.243 -20.444  1.00  0.74           H  
ATOM   1034 2HZ  LYS A  71      -6.434  -0.935 -19.440  1.00  0.74           H  
ATOM   1035 3HZ  LYS A  71      -5.714  -0.830 -20.920  1.00  0.74           H  
ATOM   1036  N   CYS A  72      -0.115   3.810 -20.172  1.00  0.73           N  
ATOM   1037  CA  CYS A  72       0.420   4.935 -19.403  1.00  0.73           C  
ATOM   1038  C   CYS A  72       1.323   5.889 -20.185  1.00  0.73           C  
ATOM   1039  O   CYS A  72       1.335   7.094 -19.909  1.00  0.73           O  
ATOM   1040  CB  CYS A  72       1.229   4.426 -18.210  1.00  0.73           C  
ATOM   1041  SG  CYS A  72       0.344   3.369 -17.030  1.00  0.73           S  
ATOM   1042  H   CYS A  72       0.506   3.250 -20.747  1.00  0.73           H  
ATOM   1043  HA  CYS A  72      -0.421   5.514 -19.031  1.00  0.73           H  
ATOM   1044 1HB  CYS A  72       2.083   3.860 -18.583  1.00  0.73           H  
ATOM   1045 2HB  CYS A  72       1.629   5.277 -17.662  1.00  0.73           H  
ATOM   1046  N   ASN A  73       2.164   5.372 -21.077  1.00  0.71           N  
ATOM   1047  CA  ASN A  73       3.177   6.236 -21.666  1.00  0.71           C  
ATOM   1048  C   ASN A  73       2.632   7.445 -22.400  1.00  0.71           C  
ATOM   1049  O   ASN A  73       1.786   7.338 -23.291  1.00  0.71           O  
ATOM   1050  CB  ASN A  73       4.134   5.458 -22.553  1.00  0.71           C  
ATOM   1051  CG  ASN A  73       5.155   4.719 -21.748  1.00  0.71           C  
ATOM   1052  OD1 ASN A  73       5.289   4.991 -20.552  1.00  0.71           O  
ATOM   1053  ND2 ASN A  73       5.894   3.844 -22.364  1.00  0.71           N  
ATOM   1054  H   ASN A  73       2.114   4.397 -21.351  1.00  0.71           H  
ATOM   1055  HA  ASN A  73       3.776   6.631 -20.843  1.00  0.71           H  
ATOM   1056 1HB  ASN A  73       3.571   4.742 -23.156  1.00  0.71           H  
ATOM   1057 2HB  ASN A  73       4.639   6.142 -23.233  1.00  0.71           H  
ATOM   1058 1HD2 ASN A  73       6.612   3.354 -21.865  1.00  0.71           H  
ATOM   1059 2HD2 ASN A  73       5.754   3.664 -23.340  1.00  0.71           H  
ATOM   1060  N   GLY A  74       3.184   8.603 -22.042  1.00  0.70           N  
ATOM   1061  CA  GLY A  74       2.830   9.889 -22.628  1.00  0.70           C  
ATOM   1062  C   GLY A  74       1.778  10.659 -21.828  1.00  0.70           C  
ATOM   1063  O   GLY A  74       1.581  11.853 -22.058  1.00  0.70           O  
ATOM   1064  H   GLY A  74       3.870   8.585 -21.282  1.00  0.70           H  
ATOM   1065 1HA  GLY A  74       3.730  10.497 -22.715  1.00  0.70           H  
ATOM   1066 2HA  GLY A  74       2.462   9.728 -23.640  1.00  0.70           H  
ATOM   1067  N   ASP A  75       1.120   9.998 -20.881  1.00  0.69           N  
ATOM   1068  CA  ASP A  75       0.113  10.664 -20.060  1.00  0.69           C  
ATOM   1069  C   ASP A  75       0.714  11.282 -18.806  1.00  0.69           C  
ATOM   1070  O   ASP A  75       1.684  10.773 -18.267  1.00  0.69           O  
ATOM   1071  CB  ASP A  75      -1.019   9.695 -19.714  1.00  0.69           C  
ATOM   1072  CG  ASP A  75      -1.930   9.422 -20.929  1.00  0.69           C  
ATOM   1073  OD1 ASP A  75      -2.142  10.337 -21.703  1.00  0.69           O  
ATOM   1074  OD2 ASP A  75      -2.410   8.331 -21.064  1.00  0.69           O  
ATOM   1075  H   ASP A  75       1.313   9.006 -20.720  1.00  0.69           H  
ATOM   1076  HA  ASP A  75      -0.323  11.471 -20.648  1.00  0.69           H  
ATOM   1077 1HB  ASP A  75      -0.603   8.745 -19.363  1.00  0.69           H  
ATOM   1078 2HB  ASP A  75      -1.623  10.104 -18.909  1.00  0.69           H  
ATOM   1079  N   SER A  76       0.110  12.365 -18.310  1.00  0.70           N  
ATOM   1080  CA  SER A  76       0.558  12.998 -17.056  1.00  0.70           C  
ATOM   1081  C   SER A  76       0.073  12.236 -15.817  1.00  0.70           C  
ATOM   1082  O   SER A  76       0.516  12.477 -14.687  1.00  0.70           O  
ATOM   1083  CB  SER A  76       0.053  14.422 -17.001  1.00  0.70           C  
ATOM   1084  OG  SER A  76      -1.344  14.446 -16.885  1.00  0.70           O  
ATOM   1085  H   SER A  76      -0.673  12.764 -18.814  1.00  0.70           H  
ATOM   1086  HA  SER A  76       1.647  13.011 -17.039  1.00  0.70           H  
ATOM   1087 1HB  SER A  76       0.504  14.932 -16.148  1.00  0.70           H  
ATOM   1088 2HB  SER A  76       0.360  14.954 -17.902  1.00  0.70           H  
ATOM   1089  HG  SER A  76      -1.550  13.924 -16.103  1.00  0.70           H  
ATOM   1090  N   MET A  77      -0.866  11.326 -16.046  1.00  0.70           N  
ATOM   1091  CA  MET A  77      -1.451  10.488 -15.008  1.00  0.70           C  
ATOM   1092  C   MET A  77      -1.886   9.158 -15.603  1.00  0.70           C  
ATOM   1093  O   MET A  77      -2.442   9.124 -16.700  1.00  0.70           O  
ATOM   1094  CB  MET A  77      -2.615  11.198 -14.318  1.00  0.70           C  
ATOM   1095  CG  MET A  77      -3.269  10.384 -13.191  1.00  0.70           C  
ATOM   1096  SD  MET A  77      -4.579  11.273 -12.351  1.00  0.70           S  
ATOM   1097  CE  MET A  77      -3.596  12.375 -11.344  1.00  0.70           C  
ATOM   1098  H   MET A  77      -1.174  11.198 -16.997  1.00  0.70           H  
ATOM   1099  HA  MET A  77      -0.693  10.277 -14.266  1.00  0.70           H  
ATOM   1100 1HB  MET A  77      -2.261  12.133 -13.885  1.00  0.70           H  
ATOM   1101 2HB  MET A  77      -3.383  11.440 -15.050  1.00  0.70           H  
ATOM   1102 1HG  MET A  77      -3.691   9.466 -13.592  1.00  0.70           H  
ATOM   1103 2HG  MET A  77      -2.512  10.112 -12.451  1.00  0.70           H  
ATOM   1104 1HE  MET A  77      -4.255  13.010 -10.751  1.00  0.70           H  
ATOM   1105 2HE  MET A  77      -2.966  11.783 -10.673  1.00  0.70           H  
ATOM   1106 3HE  MET A  77      -2.968  12.994 -11.982  1.00  0.70           H  
ATOM   1107  N   CYS A  78      -1.691   8.081 -14.853  1.00  0.72           N  
ATOM   1108  CA  CYS A  78      -2.083   6.746 -15.300  1.00  0.72           C  
ATOM   1109  C   CYS A  78      -2.658   5.955 -14.139  1.00  0.72           C  
ATOM   1110  O   CYS A  78      -2.152   6.012 -13.021  1.00  0.72           O  
ATOM   1111  CB  CYS A  78      -0.910   5.984 -15.901  1.00  0.72           C  
ATOM   1112  SG  CYS A  78      -1.376   4.361 -16.550  1.00  0.72           S  
ATOM   1113  H   CYS A  78      -1.231   8.208 -13.950  1.00  0.72           H  
ATOM   1114  HA  CYS A  78      -2.852   6.846 -16.069  1.00  0.72           H  
ATOM   1115 1HB  CYS A  78      -0.469   6.570 -16.710  1.00  0.72           H  
ATOM   1116 2HB  CYS A  78      -0.157   5.840 -15.150  1.00  0.72           H  
ATOM   1117  N   TYR A  79      -3.743   5.238 -14.397  1.00  0.74           N  
ATOM   1118  CA  TYR A  79      -4.428   4.508 -13.337  1.00  0.74           C  
ATOM   1119  C   TYR A  79      -4.829   3.124 -13.814  1.00  0.74           C  
ATOM   1120  O   TYR A  79      -5.333   2.956 -14.928  1.00  0.74           O  
ATOM   1121  CB  TYR A  79      -5.660   5.313 -12.904  1.00  0.74           C  
ATOM   1122  CG  TYR A  79      -6.477   4.742 -11.774  1.00  0.74           C  
ATOM   1123  CD1 TYR A  79      -6.054   4.922 -10.476  1.00  0.74           C  
ATOM   1124  CD2 TYR A  79      -7.657   4.064 -12.035  1.00  0.74           C  
ATOM   1125  CE1 TYR A  79      -6.800   4.442  -9.432  1.00  0.74           C  
ATOM   1126  CE2 TYR A  79      -8.410   3.575 -10.991  1.00  0.74           C  
ATOM   1127  CZ  TYR A  79      -7.990   3.765  -9.694  1.00  0.74           C  
ATOM   1128  OH  TYR A  79      -8.750   3.283  -8.649  1.00  0.74           O  
ATOM   1129  H   TYR A  79      -4.101   5.203 -15.342  1.00  0.74           H  
ATOM   1130  HA  TYR A  79      -3.751   4.391 -12.497  1.00  0.74           H  
ATOM   1131 1HB  TYR A  79      -5.334   6.311 -12.601  1.00  0.74           H  
ATOM   1132 2HB  TYR A  79      -6.319   5.439 -13.761  1.00  0.74           H  
ATOM   1133  HD1 TYR A  79      -5.131   5.455 -10.287  1.00  0.74           H  
ATOM   1134  HD2 TYR A  79      -7.989   3.924 -13.063  1.00  0.74           H  
ATOM   1135  HE1 TYR A  79      -6.460   4.594  -8.406  1.00  0.74           H  
ATOM   1136  HE2 TYR A  79      -9.341   3.043 -11.192  1.00  0.74           H  
ATOM   1137  HH  TYR A  79      -9.519   2.827  -9.000  1.00  0.74           H  
ATOM   1138  N   PHE A  80      -4.558   2.123 -12.978  1.00  0.75           N  
ATOM   1139  CA  PHE A  80      -4.853   0.736 -13.337  1.00  0.75           C  
ATOM   1140  C   PHE A  80      -5.032  -0.223 -12.163  1.00  0.75           C  
ATOM   1141  O   PHE A  80      -4.438  -0.058 -11.102  1.00  0.75           O  
ATOM   1142  CB  PHE A  80      -3.760   0.240 -14.308  1.00  0.75           C  
ATOM   1143  CG  PHE A  80      -2.334   0.520 -13.853  1.00  0.75           C  
ATOM   1144  CD1 PHE A  80      -1.561  -0.360 -13.121  1.00  0.75           C  
ATOM   1145  CD2 PHE A  80      -1.776   1.731 -14.190  1.00  0.75           C  
ATOM   1146  CE1 PHE A  80      -0.262   0.015 -12.764  1.00  0.75           C  
ATOM   1147  CE2 PHE A  80      -0.516   2.080 -13.830  1.00  0.75           C  
ATOM   1148  CZ  PHE A  80       0.244   1.231 -13.124  1.00  0.75           C  
ATOM   1149  H   PHE A  80      -4.141   2.356 -12.073  1.00  0.75           H  
ATOM   1150  HA  PHE A  80      -5.794   0.741 -13.889  1.00  0.75           H  
ATOM   1151 1HB  PHE A  80      -3.863  -0.838 -14.447  1.00  0.75           H  
ATOM   1152 2HB  PHE A  80      -3.900   0.707 -15.284  1.00  0.75           H  
ATOM   1153  HD1 PHE A  80      -1.965  -1.331 -12.826  1.00  0.75           H  
ATOM   1154  HD2 PHE A  80      -2.371   2.424 -14.765  1.00  0.75           H  
ATOM   1155  HE1 PHE A  80       0.354  -0.629 -12.189  1.00  0.75           H  
ATOM   1156  HE2 PHE A  80      -0.127   3.049 -14.118  1.00  0.75           H  
ATOM   1157  HZ  PHE A  80       1.251   1.513 -12.836  1.00  0.75           H  
ATOM   1158  N   THR A  81      -5.818  -1.277 -12.394  1.00  0.77           N  
ATOM   1159  CA  THR A  81      -6.115  -2.292 -11.374  1.00  0.77           C  
ATOM   1160  C   THR A  81      -5.370  -3.590 -11.604  1.00  0.77           C  
ATOM   1161  O   THR A  81      -5.278  -4.084 -12.735  1.00  0.77           O  
ATOM   1162  CB  THR A  81      -7.624  -2.584 -11.298  1.00  0.77           C  
ATOM   1163  OG1 THR A  81      -8.326  -1.383 -10.956  1.00  0.77           O  
ATOM   1164  CG2 THR A  81      -7.919  -3.650 -10.224  1.00  0.77           C  
ATOM   1165  H   THR A  81      -6.256  -1.364 -13.301  1.00  0.77           H  
ATOM   1166  HA  THR A  81      -5.806  -1.912 -10.405  1.00  0.77           H  
ATOM   1167  HB  THR A  81      -7.975  -2.937 -12.268  1.00  0.77           H  
ATOM   1168  HG1 THR A  81      -8.323  -1.284  -9.999  1.00  0.77           H  
ATOM   1169 1HG2 THR A  81      -8.990  -3.830 -10.180  1.00  0.77           H  
ATOM   1170 2HG2 THR A  81      -7.418  -4.582 -10.464  1.00  0.77           H  
ATOM   1171 3HG2 THR A  81      -7.572  -3.291  -9.249  1.00  0.77           H  
ATOM   1172  N   VAL A  82      -4.820  -4.127 -10.522  1.00  0.78           N  
ATOM   1173  CA  VAL A  82      -4.071  -5.364 -10.596  1.00  0.78           C  
ATOM   1174  C   VAL A  82      -4.949  -6.603 -10.489  1.00  0.78           C  
ATOM   1175  O   VAL A  82      -5.612  -6.839  -9.475  1.00  0.78           O  
ATOM   1176  CB  VAL A  82      -3.059  -5.369  -9.472  1.00  0.78           C  
ATOM   1177  CG1 VAL A  82      -2.277  -6.585  -9.479  1.00  0.78           C  
ATOM   1178  CG2 VAL A  82      -2.258  -4.275  -9.642  1.00  0.78           C  
ATOM   1179  H   VAL A  82      -4.929  -3.651  -9.621  1.00  0.78           H  
ATOM   1180  HA  VAL A  82      -3.553  -5.387 -11.550  1.00  0.78           H  
ATOM   1181  HB  VAL A  82      -3.578  -5.306  -8.510  1.00  0.78           H  
ATOM   1182 1HG1 VAL A  82      -1.552  -6.568  -8.662  1.00  0.78           H  
ATOM   1183 2HG1 VAL A  82      -2.937  -7.438  -9.365  1.00  0.78           H  
ATOM   1184 3HG1 VAL A  82      -1.760  -6.652 -10.426  1.00  0.78           H  
ATOM   1185 1HG2 VAL A  82      -1.550  -4.269  -8.852  1.00  0.78           H  
ATOM   1186 2HG2 VAL A  82      -1.774  -4.356 -10.584  1.00  0.78           H  
ATOM   1187 3HG2 VAL A  82      -2.879  -3.383  -9.618  1.00  0.78           H  
ATOM   1188  N   ASP A  83      -4.961  -7.383 -11.562  1.00  0.79           N  
ATOM   1189  CA  ASP A  83      -5.771  -8.593 -11.663  1.00  0.79           C  
ATOM   1190  C   ASP A  83      -5.428  -9.399 -12.909  1.00  0.79           C  
ATOM   1191  O   ASP A  83      -4.827  -8.885 -13.855  1.00  0.79           O  
ATOM   1192  CB  ASP A  83      -7.273  -8.234 -11.698  1.00  0.79           C  
ATOM   1193  CG  ASP A  83      -8.247  -9.423 -11.374  1.00  0.79           C  
ATOM   1194  OD1 ASP A  83      -7.794 -10.523 -11.143  1.00  0.79           O  
ATOM   1195  OD2 ASP A  83      -9.445  -9.213 -11.441  1.00  0.79           O  
ATOM   1196  H   ASP A  83      -4.386  -7.116 -12.346  1.00  0.79           H  
ATOM   1197  HA  ASP A  83      -5.571  -9.214 -10.785  1.00  0.79           H  
ATOM   1198 1HB  ASP A  83      -7.480  -7.435 -10.990  1.00  0.79           H  
ATOM   1199 2HB  ASP A  83      -7.519  -7.847 -12.689  1.00  0.79           H  
ATOM   1200  N   LYS A  84      -5.918 -10.632 -12.955  1.00  0.80           N  
ATOM   1201  CA  LYS A  84      -5.822 -11.477 -14.146  1.00  0.80           C  
ATOM   1202  C   LYS A  84      -6.507 -10.789 -15.324  1.00  0.80           C  
ATOM   1203  O   LYS A  84      -6.049 -10.847 -16.462  1.00  0.80           O  
ATOM   1204  CB  LYS A  84      -6.442 -12.851 -13.915  1.00  0.80           C  
ATOM   1205  CG  LYS A  84      -6.267 -13.805 -15.099  1.00  0.80           C  
ATOM   1206  CD  LYS A  84      -6.846 -15.181 -14.819  1.00  0.80           C  
ATOM   1207  CE  LYS A  84      -6.674 -16.094 -16.027  1.00  0.80           C  
ATOM   1208  NZ  LYS A  84      -7.275 -17.433 -15.800  1.00  0.80           N  
ATOM   1209  H   LYS A  84      -6.416 -10.965 -12.128  1.00  0.80           H  
ATOM   1210  HA  LYS A  84      -4.768 -11.611 -14.399  1.00  0.80           H  
ATOM   1211 1HB  LYS A  84      -5.988 -13.313 -13.038  1.00  0.80           H  
ATOM   1212 2HB  LYS A  84      -7.509 -12.742 -13.715  1.00  0.80           H  
ATOM   1213 1HG  LYS A  84      -6.757 -13.389 -15.982  1.00  0.80           H  
ATOM   1214 2HG  LYS A  84      -5.203 -13.914 -15.323  1.00  0.80           H  
ATOM   1215 1HD  LYS A  84      -6.338 -15.623 -13.960  1.00  0.80           H  
ATOM   1216 2HD  LYS A  84      -7.907 -15.090 -14.590  1.00  0.80           H  
ATOM   1217 1HE  LYS A  84      -7.146 -15.633 -16.893  1.00  0.80           H  
ATOM   1218 2HE  LYS A  84      -5.610 -16.217 -16.227  1.00  0.80           H  
ATOM   1219 1HZ  LYS A  84      -7.136 -18.003 -16.622  1.00  0.80           H  
ATOM   1220 2HZ  LYS A  84      -6.833 -17.871 -15.006  1.00  0.80           H  
ATOM   1221 3HZ  LYS A  84      -8.261 -17.330 -15.623  1.00  0.80           H  
ATOM   1222  N   LYS A  85      -7.589 -10.073 -15.046  1.00  0.81           N  
ATOM   1223  CA  LYS A  85      -8.323  -9.364 -16.087  1.00  0.81           C  
ATOM   1224  C   LYS A  85      -7.447  -8.329 -16.820  1.00  0.81           C  
ATOM   1225  O   LYS A  85      -7.759  -7.947 -17.950  1.00  0.81           O  
ATOM   1226  CB  LYS A  85      -9.560  -8.676 -15.502  1.00  0.81           C  
ATOM   1227  CG  LYS A  85     -10.651  -9.630 -14.997  1.00  0.81           C  
ATOM   1228  CD  LYS A  85     -11.941  -8.876 -14.640  1.00  0.81           C  
ATOM   1229  CE  LYS A  85     -11.807  -8.081 -13.343  1.00  0.81           C  
ATOM   1230  NZ  LYS A  85     -11.725  -8.964 -12.154  1.00  0.81           N  
ATOM   1231  H   LYS A  85      -7.922 -10.038 -14.088  1.00  0.81           H  
ATOM   1232  HA  LYS A  85      -8.656 -10.095 -16.825  1.00  0.81           H  
ATOM   1233 1HB  LYS A  85      -9.255  -8.054 -14.658  1.00  0.81           H  
ATOM   1234 2HB  LYS A  85     -10.000  -8.018 -16.249  1.00  0.81           H  
ATOM   1235 1HG  LYS A  85     -10.869 -10.376 -15.760  1.00  0.81           H  
ATOM   1236 2HG  LYS A  85     -10.288 -10.143 -14.100  1.00  0.81           H  
ATOM   1237 1HD  LYS A  85     -12.197  -8.190 -15.448  1.00  0.81           H  
ATOM   1238 2HD  LYS A  85     -12.754  -9.591 -14.526  1.00  0.81           H  
ATOM   1239 1HE  LYS A  85     -10.897  -7.481 -13.389  1.00  0.81           H  
ATOM   1240 2HE  LYS A  85     -12.664  -7.420 -13.235  1.00  0.81           H  
ATOM   1241 1HZ  LYS A  85     -11.608  -8.412 -11.323  1.00  0.81           H  
ATOM   1242 2HZ  LYS A  85     -12.546  -9.530 -12.072  1.00  0.81           H  
ATOM   1243 3HZ  LYS A  85     -10.898  -9.574 -12.233  1.00  0.81           H  
ATOM   1244  N   THR A  86      -6.377  -7.856 -16.165  1.00  0.82           N  
ATOM   1245  CA  THR A  86      -5.456  -6.887 -16.736  1.00  0.82           C  
ATOM   1246  C   THR A  86      -4.249  -7.590 -17.357  1.00  0.82           C  
ATOM   1247  O   THR A  86      -3.777  -7.203 -18.425  1.00  0.82           O  
ATOM   1248  CB  THR A  86      -4.956  -5.890 -15.671  1.00  0.82           C  
ATOM   1249  OG1 THR A  86      -6.070  -5.182 -15.098  1.00  0.82           O  
ATOM   1250  CG2 THR A  86      -3.978  -4.890 -16.282  1.00  0.82           C  
ATOM   1251  H   THR A  86      -6.148  -8.215 -15.244  1.00  0.82           H  
ATOM   1252  HA  THR A  86      -5.971  -6.335 -17.522  1.00  0.82           H  
ATOM   1253  HB  THR A  86      -4.452  -6.442 -14.880  1.00  0.82           H  
ATOM   1254  HG1 THR A  86      -5.774  -4.729 -14.271  1.00  0.82           H  
ATOM   1255 1HG2 THR A  86      -3.632  -4.205 -15.506  1.00  0.82           H  
ATOM   1256 2HG2 THR A  86      -3.132  -5.427 -16.700  1.00  0.82           H  
ATOM   1257 3HG2 THR A  86      -4.475  -4.332 -17.065  1.00  0.82           H  
ATOM   1258  N   PHE A  87      -3.736  -8.615 -16.661  1.00  0.83           N  
ATOM   1259  CA  PHE A  87      -2.501  -9.275 -17.079  1.00  0.83           C  
ATOM   1260  C   PHE A  87      -2.652 -10.647 -17.780  1.00  0.83           C  
ATOM   1261  O   PHE A  87      -1.655 -11.291 -18.123  1.00  0.83           O  
ATOM   1262  CB  PHE A  87      -1.602  -9.367 -15.860  1.00  0.83           C  
ATOM   1263  CG  PHE A  87      -1.279  -7.986 -15.350  1.00  0.83           C  
ATOM   1264  CD1 PHE A  87      -1.716  -7.535 -14.109  1.00  0.83           C  
ATOM   1265  CD2 PHE A  87      -0.585  -7.117 -16.150  1.00  0.83           C  
ATOM   1266  CE1 PHE A  87      -1.436  -6.248 -13.699  1.00  0.83           C  
ATOM   1267  CE2 PHE A  87      -0.324  -5.835 -15.757  1.00  0.83           C  
ATOM   1268  CZ  PHE A  87      -0.742  -5.397 -14.531  1.00  0.83           C  
ATOM   1269  H   PHE A  87      -4.185  -8.892 -15.787  1.00  0.83           H  
ATOM   1270  HA  PHE A  87      -2.008  -8.613 -17.787  1.00  0.83           H  
ATOM   1271 1HB  PHE A  87      -2.103  -9.926 -15.069  1.00  0.83           H  
ATOM   1272 2HB  PHE A  87      -0.679  -9.872 -16.108  1.00  0.83           H  
ATOM   1273  HD1 PHE A  87      -2.282  -8.210 -13.463  1.00  0.83           H  
ATOM   1274  HD2 PHE A  87      -0.257  -7.464 -17.115  1.00  0.83           H  
ATOM   1275  HE1 PHE A  87      -1.768  -5.905 -12.734  1.00  0.83           H  
ATOM   1276  HE2 PHE A  87       0.221  -5.162 -16.424  1.00  0.83           H  
ATOM   1277  HZ  PHE A  87      -0.531  -4.379 -14.224  1.00  0.83           H  
ATOM   1278  N   THR A  88      -3.894 -11.084 -18.004  1.00  0.85           N  
ATOM   1279  CA  THR A  88      -4.297 -12.292 -18.751  1.00  0.85           C  
ATOM   1280  C   THR A  88      -3.927 -13.669 -18.183  1.00  0.85           C  
ATOM   1281  O   THR A  88      -4.794 -14.532 -18.026  1.00  0.85           O  
ATOM   1282  CB  THR A  88      -3.766 -12.241 -20.201  1.00  0.85           C  
ATOM   1283  OG1 THR A  88      -4.304 -11.092 -20.873  1.00  0.85           O  
ATOM   1284  CG2 THR A  88      -4.184 -13.498 -20.951  1.00  0.85           C  
ATOM   1285  H   THR A  88      -4.655 -10.543 -17.613  1.00  0.85           H  
ATOM   1286  HA  THR A  88      -5.387 -12.266 -18.809  1.00  0.85           H  
ATOM   1287  HB  THR A  88      -2.681 -12.182 -20.203  1.00  0.85           H  
ATOM   1288  HG1 THR A  88      -5.239 -11.009 -20.661  1.00  0.85           H  
ATOM   1289 1HG2 THR A  88      -3.810 -13.453 -21.972  1.00  0.85           H  
ATOM   1290 2HG2 THR A  88      -3.775 -14.379 -20.457  1.00  0.85           H  
ATOM   1291 3HG2 THR A  88      -5.271 -13.565 -20.965  1.00  0.85           H  
ATOM   1292  N   GLU A  89      -2.648 -13.884 -17.912  1.00  0.87           N  
ATOM   1293  CA  GLU A  89      -2.168 -15.184 -17.450  1.00  0.87           C  
ATOM   1294  C   GLU A  89      -1.438 -15.089 -16.124  1.00  0.87           C  
ATOM   1295  O   GLU A  89      -0.618 -14.201 -15.915  1.00  0.87           O  
ATOM   1296  CB  GLU A  89      -1.261 -15.820 -18.508  1.00  0.87           C  
ATOM   1297  CG  GLU A  89      -0.738 -17.216 -18.163  1.00  0.87           C  
ATOM   1298  CD  GLU A  89       0.075 -17.831 -19.285  1.00  0.87           C  
ATOM   1299  OE1 GLU A  89       0.183 -17.218 -20.321  1.00  0.87           O  
ATOM   1300  OE2 GLU A  89       0.579 -18.916 -19.106  1.00  0.87           O  
ATOM   1301  H   GLU A  89      -2.010 -13.104 -18.052  1.00  0.87           H  
ATOM   1302  HA  GLU A  89      -3.029 -15.836 -17.306  1.00  0.87           H  
ATOM   1303 1HB  GLU A  89      -1.804 -15.891 -19.450  1.00  0.87           H  
ATOM   1304 2HB  GLU A  89      -0.399 -15.174 -18.678  1.00  0.87           H  
ATOM   1305 1HG  GLU A  89      -0.108 -17.150 -17.273  1.00  0.87           H  
ATOM   1306 2HG  GLU A  89      -1.582 -17.863 -17.928  1.00  0.87           H  
ATOM   1307  N   ASP A  90      -1.769 -16.009 -15.223  1.00  0.91           N  
ATOM   1308  CA  ASP A  90      -1.176 -16.081 -13.897  1.00  0.91           C  
ATOM   1309  C   ASP A  90       0.109 -16.931 -13.885  1.00  0.91           C  
ATOM   1310  O   ASP A  90       0.022 -18.151 -14.001  1.00  0.91           O  
ATOM   1311  CB  ASP A  90      -2.191 -16.679 -12.927  1.00  0.91           C  
ATOM   1312  CG  ASP A  90      -1.744 -16.752 -11.477  1.00  0.91           C  
ATOM   1313  OD1 ASP A  90      -0.578 -16.647 -11.167  1.00  0.91           O  
ATOM   1314  OD2 ASP A  90      -2.617 -16.904 -10.644  1.00  0.91           O  
ATOM   1315  H   ASP A  90      -2.458 -16.699 -15.482  1.00  0.91           H  
ATOM   1316  HA  ASP A  90      -0.994 -15.065 -13.583  1.00  0.91           H  
ATOM   1317 1HB  ASP A  90      -3.115 -16.097 -12.970  1.00  0.91           H  
ATOM   1318 2HB  ASP A  90      -2.435 -17.690 -13.253  1.00  0.91           H  
ATOM   1319  N   PRO A  91       1.308 -16.333 -13.736  1.00  0.96           N  
ATOM   1320  CA  PRO A  91       2.607 -16.995 -13.753  1.00  0.96           C  
ATOM   1321  C   PRO A  91       2.880 -17.864 -12.524  1.00  0.96           C  
ATOM   1322  O   PRO A  91       3.850 -18.627 -12.499  1.00  0.96           O  
ATOM   1323  CB  PRO A  91       3.567 -15.813 -13.801  1.00  0.96           C  
ATOM   1324  CG  PRO A  91       2.794 -14.669 -13.150  1.00  0.96           C  
ATOM   1325  CD  PRO A  91       1.391 -14.868 -13.513  1.00  0.96           C  
ATOM   1326  HA  PRO A  91       2.682 -17.595 -14.669  1.00  0.96           H  
ATOM   1327 1HB  PRO A  91       4.494 -16.060 -13.263  1.00  0.96           H  
ATOM   1328 2HB  PRO A  91       3.853 -15.596 -14.839  1.00  0.96           H  
ATOM   1329 1HG  PRO A  91       2.851 -14.692 -12.095  1.00  0.96           H  
ATOM   1330 2HG  PRO A  91       3.203 -13.710 -13.451  1.00  0.96           H  
ATOM   1331 1HD  PRO A  91       0.802 -14.557 -12.635  1.00  0.96           H  
ATOM   1332 2HD  PRO A  91       1.168 -14.304 -14.413  1.00  0.96           H  
ATOM   1333  N   CYS A  92       2.079 -17.694 -11.478  1.00  1.02           N  
ATOM   1334  CA  CYS A  92       2.257 -18.408 -10.222  1.00  1.02           C  
ATOM   1335  C   CYS A  92       0.956 -18.733  -9.475  1.00  1.02           C  
ATOM   1336  O   CYS A  92       0.705 -18.197  -8.380  1.00  1.02           O  
ATOM   1337  CB  CYS A  92       3.319 -17.730  -9.365  1.00  1.02           C  
ATOM   1338  SG  CYS A  92       3.146 -15.977  -9.118  1.00  1.02           S  
ATOM   1339  H   CYS A  92       1.254 -17.087 -11.541  1.00  1.02           H  
ATOM   1340  HA  CYS A  92       2.719 -19.362 -10.467  1.00  1.02           H  
ATOM   1341 1HB  CYS A  92       3.323 -18.196  -8.374  1.00  1.02           H  
ATOM   1342 2HB  CYS A  92       4.298 -17.919  -9.801  1.00  1.02           H  
ATOM   1343  N   PRO A  93       0.124 -19.634 -10.041  1.00  1.06           N  
ATOM   1344  CA  PRO A  93      -1.183 -20.006  -9.567  1.00  1.06           C  
ATOM   1345  C   PRO A  93      -1.087 -20.467  -8.139  1.00  1.06           C  
ATOM   1346  O   PRO A  93      -0.067 -21.013  -7.714  1.00  1.06           O  
ATOM   1347  CB  PRO A  93      -1.580 -21.169 -10.485  1.00  1.06           C  
ATOM   1348  CG  PRO A  93      -0.792 -20.947 -11.738  1.00  1.06           C  
ATOM   1349  CD  PRO A  93       0.524 -20.384 -11.269  1.00  1.06           C  
ATOM   1350  HA  PRO A  93      -1.867 -19.147  -9.667  1.00  1.06           H  
ATOM   1351 1HB  PRO A  93      -1.352 -22.129  -9.990  1.00  1.06           H  
ATOM   1352 2HB  PRO A  93      -2.666 -21.152 -10.658  1.00  1.06           H  
ATOM   1353 1HG  PRO A  93      -0.681 -21.884 -12.298  1.00  1.06           H  
ATOM   1354 2HG  PRO A  93      -1.327 -20.238 -12.398  1.00  1.06           H  
ATOM   1355 1HD  PRO A  93       1.239 -21.183 -11.031  1.00  1.06           H  
ATOM   1356 2HD  PRO A  93       0.858 -19.754 -12.074  1.00  1.06           H  
ATOM   1357  N   ASN A  94      -2.169 -20.240  -7.416  1.00  1.09           N  
ATOM   1358  CA  ASN A  94      -2.348 -20.540  -5.999  1.00  1.09           C  
ATOM   1359  C   ASN A  94      -1.593 -19.589  -5.062  1.00  1.09           C  
ATOM   1360  O   ASN A  94      -1.707 -19.730  -3.842  1.00  1.09           O  
ATOM   1361  CB  ASN A  94      -1.955 -21.978  -5.693  1.00  1.09           C  
ATOM   1362  CG  ASN A  94      -2.737 -22.979  -6.508  1.00  1.09           C  
ATOM   1363  OD1 ASN A  94      -3.944 -22.819  -6.727  1.00  1.09           O  
ATOM   1364  ND2 ASN A  94      -2.067 -24.006  -6.967  1.00  1.09           N  
ATOM   1365  H   ASN A  94      -2.947 -19.796  -7.886  1.00  1.09           H  
ATOM   1366  HA  ASN A  94      -3.408 -20.428  -5.767  1.00  1.09           H  
ATOM   1367 1HB  ASN A  94      -0.890 -22.143  -5.818  1.00  1.09           H  
ATOM   1368 2HB  ASN A  94      -2.170 -22.169  -4.642  1.00  1.09           H  
ATOM   1369 1HD2 ASN A  94      -2.530 -24.702  -7.516  1.00  1.09           H  
ATOM   1370 2HD2 ASN A  94      -1.089 -24.091  -6.770  1.00  1.09           H  
ATOM   1371  N   THR A  95      -0.938 -18.550  -5.601  1.00  1.08           N  
ATOM   1372  CA  THR A  95      -0.375 -17.541  -4.715  1.00  1.08           C  
ATOM   1373  C   THR A  95      -1.013 -16.191  -5.086  1.00  1.08           C  
ATOM   1374  O   THR A  95      -1.517 -16.056  -6.204  1.00  1.08           O  
ATOM   1375  CB  THR A  95       1.167 -17.459  -4.859  1.00  1.08           C  
ATOM   1376  OG1 THR A  95       1.538 -17.028  -6.169  1.00  1.08           O  
ATOM   1377  CG2 THR A  95       1.776 -18.817  -4.641  1.00  1.08           C  
ATOM   1378  H   THR A  95      -0.781 -18.480  -6.610  1.00  1.08           H  
ATOM   1379  HA  THR A  95      -0.602 -17.810  -3.693  1.00  1.08           H  
ATOM   1380  HB  THR A  95       1.559 -16.767  -4.129  1.00  1.08           H  
ATOM   1381  HG1 THR A  95       1.110 -17.588  -6.854  1.00  1.08           H  
ATOM   1382 1HG2 THR A  95       2.859 -18.749  -4.739  1.00  1.08           H  
ATOM   1383 2HG2 THR A  95       1.520 -19.175  -3.645  1.00  1.08           H  
ATOM   1384 3HG2 THR A  95       1.389 -19.512  -5.391  1.00  1.08           H  
ATOM   1385  N   PRO A  96      -1.157 -15.233  -4.152  1.00  1.02           N  
ATOM   1386  CA  PRO A  96      -1.479 -13.832  -4.414  1.00  1.02           C  
ATOM   1387  C   PRO A  96      -0.404 -13.187  -5.269  1.00  1.02           C  
ATOM   1388  O   PRO A  96       0.783 -13.439  -5.049  1.00  1.02           O  
ATOM   1389  CB  PRO A  96      -1.522 -13.223  -3.013  1.00  1.02           C  
ATOM   1390  CG  PRO A  96      -1.834 -14.389  -2.092  1.00  1.02           C  
ATOM   1391  CD  PRO A  96      -1.152 -15.593  -2.725  1.00  1.02           C  
ATOM   1392  HA  PRO A  96      -2.462 -13.762  -4.910  1.00  1.02           H  
ATOM   1393 1HB  PRO A  96      -0.577 -12.762  -2.804  1.00  1.02           H  
ATOM   1394 2HB  PRO A  96      -2.280 -12.426  -2.977  1.00  1.02           H  
ATOM   1395 1HG  PRO A  96      -1.462 -14.175  -1.078  1.00  1.02           H  
ATOM   1396 2HG  PRO A  96      -2.924 -14.515  -2.008  1.00  1.02           H  
ATOM   1397 1HD  PRO A  96      -0.134 -15.725  -2.348  1.00  1.02           H  
ATOM   1398 2HD  PRO A  96      -1.791 -16.470  -2.535  1.00  1.02           H  
ATOM   1399  N   LYS A  97      -0.790 -12.303  -6.181  1.00  0.94           N  
ATOM   1400  CA  LYS A  97       0.197 -11.593  -6.986  1.00  0.94           C  
ATOM   1401  C   LYS A  97       0.168 -10.128  -6.657  1.00  0.94           C  
ATOM   1402  O   LYS A  97      -0.815  -9.613  -6.100  1.00  0.94           O  
ATOM   1403  CB  LYS A  97      -0.023 -11.756  -8.469  1.00  0.94           C  
ATOM   1404  CG  LYS A  97       0.506 -13.047  -9.136  1.00  0.94           C  
ATOM   1405  CD  LYS A  97      -0.294 -14.240  -8.720  1.00  0.94           C  
ATOM   1406  CE  LYS A  97      -1.784 -13.973  -8.904  1.00  0.94           C  
ATOM   1407  NZ  LYS A  97      -2.611 -15.148  -8.578  1.00  0.94           N  
ATOM   1408  H   LYS A  97      -1.785 -12.110  -6.370  1.00  0.94           H  
ATOM   1409  HA  LYS A  97       1.194 -11.963  -6.742  1.00  0.94           H  
ATOM   1410 1HB  LYS A  97      -1.085 -11.674  -8.675  1.00  0.94           H  
ATOM   1411 2HB  LYS A  97       0.481 -10.937  -8.969  1.00  0.94           H  
ATOM   1412 1HG  LYS A  97       0.464 -12.949 -10.220  1.00  0.94           H  
ATOM   1413 2HG  LYS A  97       1.542 -13.208  -8.840  1.00  0.94           H  
ATOM   1414 1HD  LYS A  97      -0.015 -15.098  -9.336  1.00  0.94           H  
ATOM   1415 2HD  LYS A  97      -0.083 -14.497  -7.693  1.00  0.94           H  
ATOM   1416 1HE  LYS A  97      -2.054 -13.171  -8.234  1.00  0.94           H  
ATOM   1417 2HE  LYS A  97      -1.990 -13.667  -9.929  1.00  0.94           H  
ATOM   1418 1HZ  LYS A  97      -3.581 -14.920  -8.675  1.00  0.94           H  
ATOM   1419 2HZ  LYS A  97      -2.395 -15.913  -9.211  1.00  0.94           H  
ATOM   1420 3HZ  LYS A  97      -2.400 -15.427  -7.617  1.00  0.94           H  
ATOM   1421  N   TYR A  98       1.269  -9.469  -6.956  1.00  0.85           N  
ATOM   1422  CA  TYR A  98       1.409  -8.074  -6.653  1.00  0.85           C  
ATOM   1423  C   TYR A  98       1.908  -7.368  -7.901  1.00  0.85           C  
ATOM   1424  O   TYR A  98       2.365  -8.014  -8.842  1.00  0.85           O  
ATOM   1425  CB  TYR A  98       2.410  -7.960  -5.517  1.00  0.85           C  
ATOM   1426  CG  TYR A  98       2.079  -9.002  -4.405  1.00  0.85           C  
ATOM   1427  CD1 TYR A  98       2.967 -10.016  -4.181  1.00  0.85           C  
ATOM   1428  CD2 TYR A  98       0.892  -9.008  -3.695  1.00  0.85           C  
ATOM   1429  CE1 TYR A  98       2.703 -10.966  -3.241  1.00  0.85           C  
ATOM   1430  CE2 TYR A  98       0.638  -9.973  -2.752  1.00  0.85           C  
ATOM   1431  CZ  TYR A  98       1.554 -10.937  -2.516  1.00  0.85           C  
ATOM   1432  OH  TYR A  98       1.330 -11.888  -1.546  1.00  0.85           O  
ATOM   1433  H   TYR A  98       2.049  -9.967  -7.371  1.00  0.85           H  
ATOM   1434  HA  TYR A  98       0.446  -7.655  -6.379  1.00  0.85           H  
ATOM   1435 1HB  TYR A  98       3.422  -8.148  -5.883  1.00  0.85           H  
ATOM   1436 2HB  TYR A  98       2.384  -6.960  -5.082  1.00  0.85           H  
ATOM   1437  HD1 TYR A  98       3.892 -10.050  -4.746  1.00  0.85           H  
ATOM   1438  HD2 TYR A  98       0.161  -8.256  -3.873  1.00  0.85           H  
ATOM   1439  HE1 TYR A  98       3.406 -11.747  -3.070  1.00  0.85           H  
ATOM   1440  HE2 TYR A  98      -0.293  -9.956  -2.191  1.00  0.85           H  
ATOM   1441  HH  TYR A  98       0.470 -11.735  -1.146  1.00  0.85           H  
ATOM   1442  N   LEU A  99       1.815  -6.051  -7.940  1.00  0.76           N  
ATOM   1443  CA  LEU A  99       2.344  -5.336  -9.097  1.00  0.76           C  
ATOM   1444  C   LEU A  99       3.345  -4.268  -8.732  1.00  0.76           C  
ATOM   1445  O   LEU A  99       3.049  -3.364  -7.948  1.00  0.76           O  
ATOM   1446  CB  LEU A  99       1.228  -4.681  -9.899  1.00  0.76           C  
ATOM   1447  CG  LEU A  99       1.677  -3.859 -11.053  1.00  0.76           C  
ATOM   1448  CD1 LEU A  99       2.371  -4.703 -12.070  1.00  0.76           C  
ATOM   1449  CD2 LEU A  99       0.524  -3.234 -11.673  1.00  0.76           C  
ATOM   1450  H   LEU A  99       1.420  -5.553  -7.146  1.00  0.76           H  
ATOM   1451  HA  LEU A  99       2.858  -6.046  -9.740  1.00  0.76           H  
ATOM   1452 1HB  LEU A  99       0.562  -5.453 -10.271  1.00  0.76           H  
ATOM   1453 2HB  LEU A  99       0.684  -4.032  -9.238  1.00  0.76           H  
ATOM   1454  HG  LEU A  99       2.359  -3.118 -10.698  1.00  0.76           H  
ATOM   1455 1HD1 LEU A  99       2.696  -4.073 -12.895  1.00  0.76           H  
ATOM   1456 2HD1 LEU A  99       3.230  -5.178 -11.622  1.00  0.76           H  
ATOM   1457 3HD1 LEU A  99       1.689  -5.445 -12.430  1.00  0.76           H  
ATOM   1458 1HD2 LEU A  99       0.871  -2.654 -12.498  1.00  0.76           H  
ATOM   1459 2HD2 LEU A  99      -0.141  -3.998 -12.025  1.00  0.76           H  
ATOM   1460 3HD2 LEU A  99       0.012  -2.601 -10.951  1.00  0.76           H  
ATOM   1461  N   GLU A 100       4.542  -4.382  -9.301  1.00  0.70           N  
ATOM   1462  CA  GLU A 100       5.575  -3.387  -9.067  1.00  0.70           C  
ATOM   1463  C   GLU A 100       5.808  -2.557 -10.326  1.00  0.70           C  
ATOM   1464  O   GLU A 100       6.097  -3.104 -11.396  1.00  0.70           O  
ATOM   1465  CB  GLU A 100       6.878  -4.060  -8.629  1.00  0.70           C  
ATOM   1466  CG  GLU A 100       8.027  -3.101  -8.308  1.00  0.70           C  
ATOM   1467  CD  GLU A 100       9.285  -3.829  -7.856  1.00  0.70           C  
ATOM   1468  OE1 GLU A 100       9.279  -5.037  -7.872  1.00  0.70           O  
ATOM   1469  OE2 GLU A 100      10.236  -3.176  -7.480  1.00  0.70           O  
ATOM   1470  H   GLU A 100       4.737  -5.182  -9.910  1.00  0.70           H  
ATOM   1471  HA  GLU A 100       5.247  -2.709  -8.279  1.00  0.70           H  
ATOM   1472 1HB  GLU A 100       6.692  -4.665  -7.739  1.00  0.70           H  
ATOM   1473 2HB  GLU A 100       7.217  -4.738  -9.418  1.00  0.70           H  
ATOM   1474 1HG  GLU A 100       8.258  -2.513  -9.199  1.00  0.70           H  
ATOM   1475 2HG  GLU A 100       7.702  -2.408  -7.529  1.00  0.70           H  
ATOM   1476  N   VAL A 101       5.658  -1.240 -10.202  1.00  0.66           N  
ATOM   1477  CA  VAL A 101       5.857  -0.328 -11.329  1.00  0.66           C  
ATOM   1478  C   VAL A 101       6.848   0.776 -11.008  1.00  0.66           C  
ATOM   1479  O   VAL A 101       6.806   1.366  -9.926  1.00  0.66           O  
ATOM   1480  CB  VAL A 101       4.523   0.301 -11.788  1.00  0.66           C  
ATOM   1481  CG1 VAL A 101       4.759   1.304 -12.940  1.00  0.66           C  
ATOM   1482  CG2 VAL A 101       3.608  -0.784 -12.259  1.00  0.66           C  
ATOM   1483  H   VAL A 101       5.378  -0.862  -9.294  1.00  0.66           H  
ATOM   1484  HA  VAL A 101       6.258  -0.899 -12.161  1.00  0.66           H  
ATOM   1485  HB  VAL A 101       4.066   0.840 -10.955  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 101       3.814   1.718 -13.249  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 101       5.409   2.113 -12.614  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 101       5.219   0.783 -13.785  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 101       2.676  -0.358 -12.574  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 101       4.069  -1.316 -13.093  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 101       3.442  -1.451 -11.454  1.00  0.66           H  
ATOM   1492  N   LYS A 102       7.767   1.035 -11.939  1.00  0.63           N  
ATOM   1493  CA  LYS A 102       8.732   2.112 -11.763  1.00  0.63           C  
ATOM   1494  C   LYS A 102       8.638   3.050 -12.958  1.00  0.63           C  
ATOM   1495  O   LYS A 102       8.656   2.590 -14.111  1.00  0.63           O  
ATOM   1496  CB  LYS A 102      10.146   1.549 -11.612  1.00  0.63           C  
ATOM   1497  CG  LYS A 102      10.278   0.613 -10.420  1.00  0.63           C  
ATOM   1498  CD  LYS A 102      11.699   0.159 -10.149  1.00  0.63           C  
ATOM   1499  CE  LYS A 102      11.704  -0.829  -8.977  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102      13.073  -1.275  -8.591  1.00  0.63           N  
ATOM   1501  H   LYS A 102       7.763   0.489 -12.797  1.00  0.63           H  
ATOM   1502  HA  LYS A 102       8.481   2.676 -10.878  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102      10.425   1.014 -12.514  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102      10.849   2.364 -11.483  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102       9.886   1.101  -9.549  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102       9.674  -0.276 -10.604  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102      12.105  -0.324 -11.027  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102      12.320   1.018  -9.899  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102      11.229  -0.362  -8.115  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102      11.123  -1.702  -9.266  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102      13.000  -1.930  -7.817  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102      13.526  -1.730  -9.367  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102      13.618  -0.478  -8.306  1.00  0.63           H  
ATOM   1514  N   TYR A 103       8.582   4.362 -12.703  1.00  0.63           N  
ATOM   1515  CA  TYR A 103       8.464   5.283 -13.822  1.00  0.63           C  
ATOM   1516  C   TYR A 103       9.206   6.595 -13.634  1.00  0.63           C  
ATOM   1517  O   TYR A 103       9.489   7.031 -12.515  1.00  0.63           O  
ATOM   1518  CB  TYR A 103       6.980   5.577 -14.061  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       6.256   6.453 -13.038  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       6.095   7.819 -13.284  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       5.756   5.913 -11.873  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       5.425   8.610 -12.382  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       5.090   6.729 -10.964  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       4.924   8.071 -11.224  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       4.241   8.879 -10.328  1.00  0.63           O  
ATOM   1526  H   TYR A 103       8.563   4.691 -11.738  1.00  0.63           H  
ATOM   1527  HA  TYR A 103       8.874   4.807 -14.707  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103       6.874   6.048 -15.036  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103       6.457   4.630 -14.092  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       6.488   8.263 -14.202  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       5.883   4.848 -11.662  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       5.287   9.658 -12.580  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       4.691   6.302 -10.042  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       4.320   9.829 -10.601  1.00  0.63           H  
ATOM   1535  N   ASN A 104       9.499   7.247 -14.748  1.00  0.65           N  
ATOM   1536  CA  ASN A 104      10.105   8.565 -14.725  1.00  0.65           C  
ATOM   1537  C   ASN A 104       9.120   9.615 -15.203  1.00  0.65           C  
ATOM   1538  O   ASN A 104       8.179   9.316 -15.945  1.00  0.65           O  
ATOM   1539  CB  ASN A 104      11.371   8.623 -15.564  1.00  0.65           C  
ATOM   1540  CG  ASN A 104      12.503   7.804 -15.047  1.00  0.65           C  
ATOM   1541  OD1 ASN A 104      12.728   7.759 -13.839  1.00  0.65           O  
ATOM   1542  ND2 ASN A 104      13.234   7.180 -15.936  1.00  0.65           N  
ATOM   1543  H   ASN A 104       9.264   6.823 -15.646  1.00  0.65           H  
ATOM   1544  HA  ASN A 104      10.365   8.816 -13.695  1.00  0.65           H  
ATOM   1545 1HB  ASN A 104      11.136   8.289 -16.577  1.00  0.65           H  
ATOM   1546 2HB  ASN A 104      11.700   9.661 -15.640  1.00  0.65           H  
ATOM   1547 1HD2 ASN A 104      14.016   6.624 -15.647  1.00  0.65           H  
ATOM   1548 2HD2 ASN A 104      13.012   7.258 -16.909  1.00  0.65           H  
ATOM   1549  N   CYS A 105       9.358  10.853 -14.797  1.00  0.72           N  
ATOM   1550  CA  CYS A 105       8.603  11.974 -15.328  1.00  0.72           C  
ATOM   1551  C   CYS A 105       9.504  12.776 -16.238  1.00  0.72           C  
ATOM   1552  O   CYS A 105      10.558  13.265 -15.819  1.00  0.72           O  
ATOM   1553  CB  CYS A 105       8.025  12.822 -14.215  1.00  0.72           C  
ATOM   1554  SG  CYS A 105       6.833  11.943 -13.242  1.00  0.72           S  
ATOM   1555  H   CYS A 105      10.110  11.027 -14.146  1.00  0.72           H  
ATOM   1556  HA  CYS A 105       7.782  11.591 -15.921  1.00  0.72           H  
ATOM   1557 1HB  CYS A 105       8.819  13.165 -13.560  1.00  0.72           H  
ATOM   1558 2HB  CYS A 105       7.547  13.697 -14.638  1.00  0.72           H  
ATOM   1559  N   VAL A 106       9.106  12.870 -17.496  1.00  0.84           N  
ATOM   1560  CA  VAL A 106       9.935  13.491 -18.515  1.00  0.84           C  
ATOM   1561  C   VAL A 106       9.180  14.550 -19.287  1.00  0.84           C  
ATOM   1562  O   VAL A 106       7.961  14.586 -19.269  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      10.419  12.405 -19.499  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      11.236  11.334 -18.749  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106       9.213  11.774 -20.189  1.00  0.84           C  
ATOM   1566  H   VAL A 106       8.203  12.464 -17.747  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      10.796  13.954 -18.035  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      11.070  12.863 -20.244  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      11.585  10.583 -19.456  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      12.093  11.805 -18.264  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      10.612  10.851 -17.999  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106       9.548  11.014 -20.894  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106       8.561  11.314 -19.441  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106       8.662  12.549 -20.726  1.00  0.84           H  
ATOM   1575  N   VAL A 107       9.894  15.420 -19.966  1.00  1.01           N  
ATOM   1576  CA  VAL A 107       9.220  16.428 -20.765  1.00  1.01           C  
ATOM   1577  C   VAL A 107       8.852  15.834 -22.131  1.00  1.01           C  
ATOM   1578  O   VAL A 107       9.709  15.189 -22.736  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      10.126  17.656 -20.916  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107       9.491  18.687 -21.829  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      10.352  18.250 -19.540  1.00  1.01           C  
ATOM   1582  H   VAL A 107      10.903  15.379 -19.945  1.00  1.01           H  
ATOM   1583  HA  VAL A 107       8.343  16.743 -20.216  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      11.073  17.356 -21.360  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      10.150  19.545 -21.922  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107       9.321  18.249 -22.817  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107       8.544  19.011 -21.408  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      10.999  19.123 -19.619  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107       9.387  18.549 -19.121  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      10.817  17.508 -18.893  1.00  1.01           H  
ATOM   1591  N   PRO A 108       7.593  15.952 -22.595  1.00  1.23           N  
ATOM   1592  CA  PRO A 108       7.114  15.460 -23.869  1.00  1.23           C  
ATOM   1593  C   PRO A 108       7.524  16.421 -24.970  1.00  1.23           C  
ATOM   1594  O   PRO A 108       7.620  16.028 -26.132  1.00  1.23           O  
ATOM   1595  OXT PRO A 108       7.321  17.614 -24.752  1.00  1.23           O  
ATOM   1596  CB  PRO A 108       5.594  15.466 -23.692  1.00  1.23           C  
ATOM   1597  CG  PRO A 108       5.339  16.587 -22.707  1.00  1.23           C  
ATOM   1598  CD  PRO A 108       6.540  16.589 -21.778  1.00  1.23           C  
ATOM   1599  HA  PRO A 108       7.507  14.447 -24.049  1.00  1.23           H  
ATOM   1600 1HB  PRO A 108       5.104  15.634 -24.662  1.00  1.23           H  
ATOM   1601 2HB  PRO A 108       5.251  14.494 -23.331  1.00  1.23           H  
ATOM   1602 1HG  PRO A 108       5.243  17.538 -23.248  1.00  1.23           H  
ATOM   1603 2HG  PRO A 108       4.390  16.438 -22.184  1.00  1.23           H  
ATOM   1604 1HD  PRO A 108       6.780  17.621 -21.537  1.00  1.23           H  
ATOM   1605 2HD  PRO A 108       6.324  15.991 -20.887  1.00  1.23           H  
ENDMDL

REMARK ID 616939 DOMAINID 611083 MODEL 4 2024-05-11_00000235_2_19
MODEL     4
ATOM      1  N   ALA A   1       0.393   0.391   0.928  1.00  1.76           N  
ATOM      2  CA  ALA A   1       1.820   0.195   0.724  1.00  1.76           C  
ATOM      3  C   ALA A   1       2.489   1.525   0.404  1.00  1.76           C  
ATOM      4  O   ALA A   1       2.430   2.016  -0.725  1.00  1.76           O  
ATOM      5  CB  ALA A   1       2.050  -0.800  -0.391  1.00  1.76           C  
ATOM      6 1H   ALA A   1      -0.067  -0.508   0.982  1.00  1.76           H  
ATOM      7 2H   ALA A   1       0.244   0.908   1.783  1.00  1.76           H  
ATOM      8 3H   ALA A   1       0.018   0.914   0.149  1.00  1.76           H  
ATOM      9  HA  ALA A   1       2.254  -0.191   1.646  1.00  1.76           H  
ATOM     10 1HB  ALA A   1       3.120  -0.946  -0.528  1.00  1.76           H  
ATOM     11 2HB  ALA A   1       1.580  -1.753  -0.144  1.00  1.76           H  
ATOM     12 3HB  ALA A   1       1.614  -0.411  -1.308  1.00  1.76           H  
ATOM     13  N   ASP A   2       3.099   2.126   1.415  1.00  1.47           N  
ATOM     14  CA  ASP A   2       3.759   3.417   1.252  1.00  1.47           C  
ATOM     15  C   ASP A   2       4.973   3.331   0.316  1.00  1.47           C  
ATOM     16  O   ASP A   2       5.649   2.302   0.308  1.00  1.47           O  
ATOM     17  CB  ASP A   2       4.207   3.945   2.609  1.00  1.47           C  
ATOM     18  CG  ASP A   2       3.031   4.342   3.477  1.00  1.47           C  
ATOM     19  OD1 ASP A   2       1.926   4.339   2.976  1.00  1.47           O  
ATOM     20  OD2 ASP A   2       3.236   4.644   4.625  1.00  1.47           O  
ATOM     21  H   ASP A   2       3.127   1.684   2.324  1.00  1.47           H  
ATOM     22  HA  ASP A   2       3.016   4.095   0.845  1.00  1.47           H  
ATOM     23 1HB  ASP A   2       4.783   3.178   3.127  1.00  1.47           H  
ATOM     24 2HB  ASP A   2       4.863   4.807   2.474  1.00  1.47           H  
ATOM     25  N   PRO A   3       5.264   4.380  -0.481  1.00  1.22           N  
ATOM     26  CA  PRO A   3       6.429   4.500  -1.344  1.00  1.22           C  
ATOM     27  C   PRO A   3       7.698   4.743  -0.544  1.00  1.22           C  
ATOM     28  O   PRO A   3       7.654   5.288   0.561  1.00  1.22           O  
ATOM     29  CB  PRO A   3       6.095   5.714  -2.210  1.00  1.22           C  
ATOM     30  CG  PRO A   3       5.170   6.553  -1.355  1.00  1.22           C  
ATOM     31  CD  PRO A   3       4.353   5.544  -0.551  1.00  1.22           C  
ATOM     32  HA  PRO A   3       6.525   3.594  -1.956  1.00  1.22           H  
ATOM     33 1HB  PRO A   3       7.026   6.236  -2.492  1.00  1.22           H  
ATOM     34 2HB  PRO A   3       5.643   5.374  -3.129  1.00  1.22           H  
ATOM     35 1HG  PRO A   3       5.761   7.223  -0.712  1.00  1.22           H  
ATOM     36 2HG  PRO A   3       4.547   7.196  -1.995  1.00  1.22           H  
ATOM     37 1HD  PRO A   3       4.158   5.966   0.445  1.00  1.22           H  
ATOM     38 2HD  PRO A   3       3.427   5.279  -1.089  1.00  1.22           H  
ATOM     39  N   THR A   4       8.827   4.389  -1.147  1.00  1.04           N  
ATOM     40  CA  THR A   4      10.146   4.648  -0.579  1.00  1.04           C  
ATOM     41  C   THR A   4      11.038   5.432  -1.538  1.00  1.04           C  
ATOM     42  O   THR A   4      11.113   5.117  -2.724  1.00  1.04           O  
ATOM     43  CB  THR A   4      10.847   3.323  -0.206  1.00  1.04           C  
ATOM     44  OG1 THR A   4      10.072   2.626   0.785  1.00  1.04           O  
ATOM     45  CG2 THR A   4      12.259   3.579   0.332  1.00  1.04           C  
ATOM     46  H   THR A   4       8.763   3.921  -2.050  1.00  1.04           H  
ATOM     47  HA  THR A   4      10.022   5.242   0.325  1.00  1.04           H  
ATOM     48  HB  THR A   4      10.918   2.694  -1.096  1.00  1.04           H  
ATOM     49  HG1 THR A   4       9.246   2.320   0.398  1.00  1.04           H  
ATOM     50 1HG2 THR A   4      12.726   2.628   0.581  1.00  1.04           H  
ATOM     51 2HG2 THR A   4      12.861   4.081  -0.423  1.00  1.04           H  
ATOM     52 3HG2 THR A   4      12.204   4.201   1.223  1.00  1.04           H  
ATOM     53  N   THR A   5      11.733   6.446  -1.032  1.00  0.92           N  
ATOM     54  CA  THR A   5      12.660   7.170  -1.894  1.00  0.92           C  
ATOM     55  C   THR A   5      14.078   6.883  -1.403  1.00  0.92           C  
ATOM     56  O   THR A   5      14.363   7.009  -0.210  1.00  0.92           O  
ATOM     57  CB  THR A   5      12.379   8.683  -1.900  1.00  0.92           C  
ATOM     58  OG1 THR A   5      11.036   8.916  -2.350  1.00  0.92           O  
ATOM     59  CG2 THR A   5      13.335   9.364  -2.883  1.00  0.92           C  
ATOM     60  H   THR A   5      11.636   6.694  -0.057  1.00  0.92           H  
ATOM     61  HA  THR A   5      12.582   6.803  -2.915  1.00  0.92           H  
ATOM     62  HB  THR A   5      12.512   9.099  -0.903  1.00  0.92           H  
ATOM     63  HG1 THR A   5      10.933   9.843  -2.576  1.00  0.92           H  
ATOM     64 1HG2 THR A   5      13.135  10.431  -2.911  1.00  0.92           H  
ATOM     65 2HG2 THR A   5      14.362   9.199  -2.569  1.00  0.92           H  
ATOM     66 3HG2 THR A   5      13.193   8.942  -3.880  1.00  0.92           H  
ATOM     67  N   ASP A   6      14.937   6.435  -2.316  1.00  0.85           N  
ATOM     68  CA  ASP A   6      16.317   6.084  -1.998  1.00  0.85           C  
ATOM     69  C   ASP A   6      17.209   7.319  -1.944  1.00  0.85           C  
ATOM     70  O   ASP A   6      16.806   8.411  -2.342  1.00  0.85           O  
ATOM     71  CB  ASP A   6      16.844   5.044  -3.005  1.00  0.85           C  
ATOM     72  CG  ASP A   6      18.035   4.169  -2.480  1.00  0.85           C  
ATOM     73  OD1 ASP A   6      18.521   4.450  -1.407  1.00  0.85           O  
ATOM     74  OD2 ASP A   6      18.418   3.244  -3.157  1.00  0.85           O  
ATOM     75  H   ASP A   6      14.617   6.355  -3.284  1.00  0.85           H  
ATOM     76  HA  ASP A   6      16.330   5.621  -1.011  1.00  0.85           H  
ATOM     77 1HB  ASP A   6      16.025   4.382  -3.294  1.00  0.85           H  
ATOM     78 2HB  ASP A   6      17.167   5.560  -3.914  1.00  0.85           H  
ATOM     79  N   GLU A   7      18.444   7.128  -1.498  1.00  0.81           N  
ATOM     80  CA  GLU A   7      19.435   8.204  -1.384  1.00  0.81           C  
ATOM     81  C   GLU A   7      19.734   8.853  -2.735  1.00  0.81           C  
ATOM     82  O   GLU A   7      20.065  10.035  -2.811  1.00  0.81           O  
ATOM     83  CB  GLU A   7      20.738   7.672  -0.775  1.00  0.81           C  
ATOM     84  CG  GLU A   7      20.632   7.276   0.697  1.00  0.81           C  
ATOM     85  CD  GLU A   7      21.928   6.748   1.281  1.00  0.81           C  
ATOM     86  OE1 GLU A   7      22.879   6.592   0.550  1.00  0.81           O  
ATOM     87  OE2 GLU A   7      21.960   6.505   2.466  1.00  0.81           O  
ATOM     88  H   GLU A   7      18.683   6.179  -1.208  1.00  0.81           H  
ATOM     89  HA  GLU A   7      19.030   8.970  -0.722  1.00  0.81           H  
ATOM     90 1HB  GLU A   7      21.061   6.792  -1.333  1.00  0.81           H  
ATOM     91 2HB  GLU A   7      21.518   8.426  -0.868  1.00  0.81           H  
ATOM     92 1HG  GLU A   7      20.313   8.145   1.272  1.00  0.81           H  
ATOM     93 2HG  GLU A   7      19.859   6.511   0.791  1.00  0.81           H  
ATOM     94  N   SER A   8      19.612   8.064  -3.802  1.00  0.80           N  
ATOM     95  CA  SER A   8      19.860   8.505  -5.171  1.00  0.80           C  
ATOM     96  C   SER A   8      18.715   9.340  -5.736  1.00  0.80           C  
ATOM     97  O   SER A   8      18.826   9.898  -6.828  1.00  0.80           O  
ATOM     98  CB  SER A   8      20.002   7.310  -6.085  1.00  0.80           C  
ATOM     99  OG  SER A   8      18.750   6.651  -6.237  1.00  0.80           O  
ATOM    100  H   SER A   8      19.341   7.104  -3.637  1.00  0.80           H  
ATOM    101  HA  SER A   8      20.772   9.103  -5.185  1.00  0.80           H  
ATOM    102 1HB  SER A   8      20.366   7.637  -7.058  1.00  0.80           H  
ATOM    103 2HB  SER A   8      20.734   6.617  -5.673  1.00  0.80           H  
ATOM    104  HG  SER A   8      18.896   5.954  -6.898  1.00  0.80           H  
ATOM    105  N   GLY A   9      17.587   9.363  -5.031  1.00  0.78           N  
ATOM    106  CA  GLY A   9      16.383  10.021  -5.491  1.00  0.78           C  
ATOM    107  C   GLY A   9      15.419   9.058  -6.195  1.00  0.78           C  
ATOM    108  O   GLY A   9      14.270   9.427  -6.447  1.00  0.78           O  
ATOM    109  H   GLY A   9      17.546   8.921  -4.116  1.00  0.78           H  
ATOM    110 1HA  GLY A   9      15.882  10.472  -4.635  1.00  0.78           H  
ATOM    111 2HA  GLY A   9      16.650  10.832  -6.166  1.00  0.78           H  
ATOM    112  N   THR A  10      15.866   7.831  -6.515  1.00  0.77           N  
ATOM    113  CA  THR A  10      14.966   6.870  -7.177  1.00  0.77           C  
ATOM    114  C   THR A  10      13.766   6.575  -6.273  1.00  0.77           C  
ATOM    115  O   THR A  10      13.927   6.324  -5.070  1.00  0.77           O  
ATOM    116  CB  THR A  10      15.667   5.540  -7.556  1.00  0.77           C  
ATOM    117  OG1 THR A  10      16.791   5.803  -8.412  1.00  0.77           O  
ATOM    118  CG2 THR A  10      14.677   4.612  -8.321  1.00  0.77           C  
ATOM    119  H   THR A  10      16.833   7.566  -6.317  1.00  0.77           H  
ATOM    120  HA  THR A  10      14.583   7.321  -8.094  1.00  0.77           H  
ATOM    121  HB  THR A  10      16.012   5.039  -6.652  1.00  0.77           H  
ATOM    122  HG1 THR A  10      16.505   6.374  -9.147  1.00  0.77           H  
ATOM    123 1HG2 THR A  10      15.180   3.686  -8.588  1.00  0.77           H  
ATOM    124 2HG2 THR A  10      13.816   4.382  -7.699  1.00  0.77           H  
ATOM    125 3HG2 THR A  10      14.341   5.114  -9.228  1.00  0.77           H  
ATOM    126  N   ILE A  11      12.565   6.614  -6.847  1.00  0.75           N  
ATOM    127  CA  ILE A  11      11.341   6.376  -6.092  1.00  0.75           C  
ATOM    128  C   ILE A  11      10.759   5.004  -6.383  1.00  0.75           C  
ATOM    129  O   ILE A  11      10.563   4.638  -7.544  1.00  0.75           O  
ATOM    130  CB  ILE A  11      10.283   7.425  -6.422  1.00  0.75           C  
ATOM    131  CG1 ILE A  11      10.794   8.812  -6.080  1.00  0.75           C  
ATOM    132  CG2 ILE A  11       9.024   7.120  -5.629  1.00  0.75           C  
ATOM    133  CD1 ILE A  11       9.933   9.922  -6.627  1.00  0.75           C  
ATOM    134  H   ILE A  11      12.500   6.813  -7.845  1.00  0.75           H  
ATOM    135  HA  ILE A  11      11.567   6.433  -5.029  1.00  0.75           H  
ATOM    136  HB  ILE A  11      10.080   7.407  -7.486  1.00  0.75           H  
ATOM    137 1HG1 ILE A  11      10.843   8.908  -5.000  1.00  0.75           H  
ATOM    138 2HG1 ILE A  11      11.795   8.931  -6.483  1.00  0.75           H  
ATOM    139 1HG2 ILE A  11       8.260   7.859  -5.856  1.00  0.75           H  
ATOM    140 2HG2 ILE A  11       8.651   6.135  -5.889  1.00  0.75           H  
ATOM    141 3HG2 ILE A  11       9.253   7.149  -4.560  1.00  0.75           H  
ATOM    142 1HD1 ILE A  11      10.358  10.884  -6.345  1.00  0.75           H  
ATOM    143 2HD1 ILE A  11       9.897   9.851  -7.716  1.00  0.75           H  
ATOM    144 3HD1 ILE A  11       8.925   9.838  -6.226  1.00  0.75           H  
ATOM    145  N   SER A  12      10.517   4.233  -5.327  1.00  0.75           N  
ATOM    146  CA  SER A  12       9.996   2.883  -5.458  1.00  0.75           C  
ATOM    147  C   SER A  12       8.615   2.685  -4.848  1.00  0.75           C  
ATOM    148  O   SER A  12       8.354   3.054  -3.697  1.00  0.75           O  
ATOM    149  CB  SER A  12      10.956   1.906  -4.818  1.00  0.75           C  
ATOM    150  OG  SER A  12      10.439   0.606  -4.816  1.00  0.75           O  
ATOM    151  H   SER A  12      10.713   4.593  -4.398  1.00  0.75           H  
ATOM    152  HA  SER A  12       9.928   2.652  -6.513  1.00  0.75           H  
ATOM    153 1HB  SER A  12      11.898   1.930  -5.356  1.00  0.75           H  
ATOM    154 2HB  SER A  12      11.163   2.221  -3.794  1.00  0.75           H  
ATOM    155  HG  SER A  12       9.983   0.497  -5.661  1.00  0.75           H  
ATOM    156  N   HIS A  13       7.736   2.058  -5.618  1.00  0.76           N  
ATOM    157  CA  HIS A  13       6.396   1.736  -5.150  1.00  0.76           C  
ATOM    158  C   HIS A  13       6.150   0.243  -5.259  1.00  0.76           C  
ATOM    159  O   HIS A  13       6.522  -0.387  -6.252  1.00  0.76           O  
ATOM    160  CB  HIS A  13       5.322   2.400  -6.019  1.00  0.76           C  
ATOM    161  CG  HIS A  13       5.284   3.869  -6.052  1.00  0.76           C  
ATOM    162  ND1 HIS A  13       4.328   4.605  -5.392  1.00  0.76           N  
ATOM    163  CD2 HIS A  13       6.074   4.745  -6.673  1.00  0.76           C  
ATOM    164  CE1 HIS A  13       4.526   5.888  -5.628  1.00  0.76           C  
ATOM    165  NE2 HIS A  13       5.575   6.008  -6.411  1.00  0.76           N  
ATOM    166  H   HIS A  13       8.015   1.800  -6.565  1.00  0.76           H  
ATOM    167  HA  HIS A  13       6.268   2.035  -4.110  1.00  0.76           H  
ATOM    168 1HB  HIS A  13       5.444   2.054  -7.049  1.00  0.76           H  
ATOM    169 2HB  HIS A  13       4.344   2.053  -5.686  1.00  0.76           H  
ATOM    170  HD1 HIS A  13       3.582   4.242  -4.831  1.00  0.76           H  
ATOM    171  HD2 HIS A  13       6.950   4.598  -7.303  1.00  0.76           H  
ATOM    172  HE1 HIS A  13       3.862   6.641  -5.204  1.00  0.76           H  
ATOM    173  N   THR A  14       5.480  -0.319  -4.269  1.00  0.77           N  
ATOM    174  CA  THR A  14       5.043  -1.700  -4.369  1.00  0.77           C  
ATOM    175  C   THR A  14       3.565  -1.726  -4.100  1.00  0.77           C  
ATOM    176  O   THR A  14       3.136  -1.319  -3.027  1.00  0.77           O  
ATOM    177  CB  THR A  14       5.752  -2.628  -3.375  1.00  0.77           C  
ATOM    178  OG1 THR A  14       7.166  -2.584  -3.598  1.00  0.77           O  
ATOM    179  CG2 THR A  14       5.245  -4.078  -3.547  1.00  0.77           C  
ATOM    180  H   THR A  14       5.230   0.226  -3.456  1.00  0.77           H  
ATOM    181  HA  THR A  14       5.215  -2.066  -5.374  1.00  0.77           H  
ATOM    182  HB  THR A  14       5.552  -2.286  -2.370  1.00  0.77           H  
ATOM    183  HG1 THR A  14       7.352  -2.765  -4.529  1.00  0.77           H  
ATOM    184 1HG2 THR A  14       5.749  -4.732  -2.839  1.00  0.77           H  
ATOM    185 2HG2 THR A  14       4.166  -4.119  -3.369  1.00  0.77           H  
ATOM    186 3HG2 THR A  14       5.454  -4.414  -4.564  1.00  0.77           H  
ATOM    187  N   ILE A  15       2.794  -2.194  -5.057  1.00  0.79           N  
ATOM    188  CA  ILE A  15       1.353  -2.240  -4.888  1.00  0.79           C  
ATOM    189  C   ILE A  15       0.831  -3.633  -5.124  1.00  0.79           C  
ATOM    190  O   ILE A  15       1.514  -4.476  -5.696  1.00  0.79           O  
ATOM    191  CB  ILE A  15       0.652  -1.222  -5.770  1.00  0.79           C  
ATOM    192  CG1 ILE A  15       0.908  -1.483  -7.145  1.00  0.79           C  
ATOM    193  CG2 ILE A  15       1.105   0.206  -5.422  1.00  0.79           C  
ATOM    194  CD1 ILE A  15       0.042  -0.660  -7.966  1.00  0.79           C  
ATOM    195  H   ILE A  15       3.227  -2.509  -5.925  1.00  0.79           H  
ATOM    196  HA  ILE A  15       1.113  -1.982  -3.856  1.00  0.79           H  
ATOM    197  HB  ILE A  15      -0.422  -1.299  -5.611  1.00  0.79           H  
ATOM    198 1HG1 ILE A  15       1.949  -1.231  -7.364  1.00  0.79           H  
ATOM    199 2HG1 ILE A  15       0.762  -2.527  -7.347  1.00  0.79           H  
ATOM    200 1HG2 ILE A  15       0.569   0.920  -6.048  1.00  0.79           H  
ATOM    201 2HG2 ILE A  15       0.881   0.406  -4.372  1.00  0.79           H  
ATOM    202 3HG2 ILE A  15       2.173   0.310  -5.591  1.00  0.79           H  
ATOM    203 1HD1 ILE A  15       0.256  -0.805  -9.009  1.00  0.79           H  
ATOM    204 2HD1 ILE A  15      -1.000  -0.907  -7.761  1.00  0.79           H  
ATOM    205 3HD1 ILE A  15       0.223   0.349  -7.696  1.00  0.79           H  
ATOM    206  N   CYS A  16      -0.388  -3.886  -4.709  1.00  0.80           N  
ATOM    207  CA  CYS A  16      -0.918  -5.238  -4.777  1.00  0.80           C  
ATOM    208  C   CYS A  16      -1.895  -5.396  -5.943  1.00  0.80           C  
ATOM    209  O   CYS A  16      -2.462  -4.410  -6.409  1.00  0.80           O  
ATOM    210  CB  CYS A  16      -1.642  -5.521  -3.473  1.00  0.80           C  
ATOM    211  SG  CYS A  16      -0.677  -5.012  -1.999  1.00  0.80           S  
ATOM    212  H   CYS A  16      -0.945  -3.157  -4.266  1.00  0.80           H  
ATOM    213  HA  CYS A  16      -0.094  -5.937  -4.904  1.00  0.80           H  
ATOM    214 1HB  CYS A  16      -2.594  -4.989  -3.459  1.00  0.80           H  
ATOM    215 2HB  CYS A  16      -1.854  -6.587  -3.392  1.00  0.80           H  
ATOM    216  N   ASP A  17      -2.155  -6.632  -6.390  1.00  0.80           N  
ATOM    217  CA  ASP A  17      -3.209  -6.813  -7.400  1.00  0.80           C  
ATOM    218  C   ASP A  17      -4.491  -6.089  -7.024  1.00  0.80           C  
ATOM    219  O   ASP A  17      -4.972  -6.191  -5.893  1.00  0.80           O  
ATOM    220  CB  ASP A  17      -3.593  -8.294  -7.553  1.00  0.80           C  
ATOM    221  CG  ASP A  17      -2.723  -9.160  -8.401  1.00  0.80           C  
ATOM    222  OD1 ASP A  17      -1.879  -8.664  -9.089  1.00  0.80           O  
ATOM    223  OD2 ASP A  17      -2.865 -10.372  -8.307  1.00  0.80           O  
ATOM    224  H   ASP A  17      -1.617  -7.436  -6.066  1.00  0.80           H  
ATOM    225  HA  ASP A  17      -2.862  -6.420  -8.350  1.00  0.80           H  
ATOM    226 1HB  ASP A  17      -3.633  -8.743  -6.560  1.00  0.80           H  
ATOM    227 2HB  ASP A  17      -4.603  -8.345  -7.959  1.00  0.80           H  
ATOM    228  N   GLY A  18      -5.053  -5.378  -8.001  1.00  0.80           N  
ATOM    229  CA  GLY A  18      -6.296  -4.628  -7.868  1.00  0.80           C  
ATOM    230  C   GLY A  18      -6.073  -3.169  -7.466  1.00  0.80           C  
ATOM    231  O   GLY A  18      -6.977  -2.339  -7.600  1.00  0.80           O  
ATOM    232  H   GLY A  18      -4.591  -5.348  -8.912  1.00  0.80           H  
ATOM    233 1HA  GLY A  18      -6.830  -4.662  -8.818  1.00  0.80           H  
ATOM    234 2HA  GLY A  18      -6.930  -5.115  -7.129  1.00  0.80           H  
ATOM    235  N   GLU A  19      -4.871  -2.851  -7.000  1.00  0.78           N  
ATOM    236  CA  GLU A  19      -4.537  -1.499  -6.591  1.00  0.78           C  
ATOM    237  C   GLU A  19      -3.952  -0.730  -7.745  1.00  0.78           C  
ATOM    238  O   GLU A  19      -3.514  -1.319  -8.742  1.00  0.78           O  
ATOM    239  CB  GLU A  19      -3.560  -1.468  -5.418  1.00  0.78           C  
ATOM    240  CG  GLU A  19      -4.091  -2.051  -4.120  1.00  0.78           C  
ATOM    241  CD  GLU A  19      -3.138  -1.869  -2.955  1.00  0.78           C  
ATOM    242  OE1 GLU A  19      -1.950  -2.055  -3.123  1.00  0.78           O  
ATOM    243  OE2 GLU A  19      -3.604  -1.528  -1.891  1.00  0.78           O  
ATOM    244  H   GLU A  19      -4.154  -3.570  -6.908  1.00  0.78           H  
ATOM    245  HA  GLU A  19      -5.452  -0.995  -6.281  1.00  0.78           H  
ATOM    246 1HB  GLU A  19      -2.669  -2.022  -5.686  1.00  0.78           H  
ATOM    247 2HB  GLU A  19      -3.252  -0.440  -5.227  1.00  0.78           H  
ATOM    248 1HG  GLU A  19      -5.042  -1.579  -3.881  1.00  0.78           H  
ATOM    249 2HG  GLU A  19      -4.271  -3.118  -4.273  1.00  0.78           H  
ATOM    250  N   ALA A  20      -3.977   0.590  -7.625  1.00  0.76           N  
ATOM    251  CA  ALA A  20      -3.366   1.418  -8.637  1.00  0.76           C  
ATOM    252  C   ALA A  20      -2.104   2.071  -8.128  1.00  0.76           C  
ATOM    253  O   ALA A  20      -1.985   2.414  -6.950  1.00  0.76           O  
ATOM    254  CB  ALA A  20      -4.322   2.486  -9.115  1.00  0.76           C  
ATOM    255  H   ALA A  20      -4.385   1.017  -6.806  1.00  0.76           H  
ATOM    256  HA  ALA A  20      -3.092   0.782  -9.465  1.00  0.76           H  
ATOM    257 1HB  ALA A  20      -3.822   3.064  -9.895  1.00  0.76           H  
ATOM    258 2HB  ALA A  20      -5.218   2.025  -9.521  1.00  0.76           H  
ATOM    259 3HB  ALA A  20      -4.590   3.139  -8.289  1.00  0.76           H  
ATOM    260  N   ALA A  21      -1.174   2.249  -9.042  1.00  0.75           N  
ATOM    261  CA  ALA A  21       0.052   2.961  -8.799  1.00  0.75           C  
ATOM    262  C   ALA A  21      -0.130   4.361  -9.295  1.00  0.75           C  
ATOM    263  O   ALA A  21      -0.831   4.588 -10.286  1.00  0.75           O  
ATOM    264  CB  ALA A  21       1.220   2.334  -9.528  1.00  0.75           C  
ATOM    265  H   ALA A  21      -1.357   1.900  -9.975  1.00  0.75           H  
ATOM    266  HA  ALA A  21       0.244   2.984  -7.726  1.00  0.75           H  
ATOM    267 1HB  ALA A  21       2.120   2.925  -9.346  1.00  0.75           H  
ATOM    268 2HB  ALA A  21       1.407   1.327  -9.237  1.00  0.75           H  
ATOM    269 3HB  ALA A  21       0.963   2.368 -10.561  1.00  0.75           H  
ATOM    270  N   GLU A  22       0.551   5.291  -8.661  1.00  0.73           N  
ATOM    271  CA  GLU A  22       0.583   6.640  -9.170  1.00  0.73           C  
ATOM    272  C   GLU A  22       2.002   7.132  -9.018  1.00  0.73           C  
ATOM    273  O   GLU A  22       2.536   7.192  -7.911  1.00  0.73           O  
ATOM    274  CB  GLU A  22      -0.398   7.545  -8.419  1.00  0.73           C  
ATOM    275  CG  GLU A  22      -0.463   8.983  -8.958  1.00  0.73           C  
ATOM    276  CD  GLU A  22      -1.506   9.829  -8.262  1.00  0.73           C  
ATOM    277  OE1 GLU A  22      -2.209   9.306  -7.430  1.00  0.73           O  
ATOM    278  OE2 GLU A  22      -1.595  10.994  -8.560  1.00  0.73           O  
ATOM    279  H   GLU A  22       1.082   5.058  -7.836  1.00  0.73           H  
ATOM    280  HA  GLU A  22       0.330   6.641 -10.229  1.00  0.73           H  
ATOM    281 1HB  GLU A  22      -1.395   7.115  -8.453  1.00  0.73           H  
ATOM    282 2HB  GLU A  22      -0.106   7.601  -7.371  1.00  0.73           H  
ATOM    283 1HG  GLU A  22       0.515   9.453  -8.837  1.00  0.73           H  
ATOM    284 2HG  GLU A  22      -0.682   8.946 -10.029  1.00  0.73           H  
ATOM    285  N   LEU A  23       2.608   7.478 -10.136  1.00  0.72           N  
ATOM    286  CA  LEU A  23       3.985   7.918 -10.145  1.00  0.72           C  
ATOM    287  C   LEU A  23       3.943   9.404 -10.464  1.00  0.72           C  
ATOM    288  O   LEU A  23       3.088   9.827 -11.248  1.00  0.72           O  
ATOM    289  CB  LEU A  23       4.740   7.208 -11.260  1.00  0.72           C  
ATOM    290  CG  LEU A  23       4.614   5.678 -11.385  1.00  0.72           C  
ATOM    291  CD1 LEU A  23       5.475   5.272 -12.579  1.00  0.72           C  
ATOM    292  CD2 LEU A  23       4.979   4.928 -10.111  1.00  0.72           C  
ATOM    293  H   LEU A  23       2.102   7.394 -11.015  1.00  0.72           H  
ATOM    294  HA  LEU A  23       4.448   7.752  -9.171  1.00  0.72           H  
ATOM    295 1HB  LEU A  23       4.344   7.596 -12.183  1.00  0.72           H  
ATOM    296 2HB  LEU A  23       5.789   7.469 -11.208  1.00  0.72           H  
ATOM    297  HG  LEU A  23       3.577   5.445 -11.622  1.00  0.72           H  
ATOM    298 1HD1 LEU A  23       5.385   4.212 -12.761  1.00  0.72           H  
ATOM    299 2HD1 LEU A  23       5.147   5.813 -13.464  1.00  0.72           H  
ATOM    300 3HD1 LEU A  23       6.517   5.516 -12.372  1.00  0.72           H  
ATOM    301 1HD2 LEU A  23       4.850   3.858 -10.268  1.00  0.72           H  
ATOM    302 2HD2 LEU A  23       5.985   5.113  -9.852  1.00  0.72           H  
ATOM    303 3HD2 LEU A  23       4.331   5.251  -9.296  1.00  0.72           H  
ATOM    304  N   SER A  24       4.852  10.203  -9.922  1.00  0.71           N  
ATOM    305  CA  SER A  24       4.852  11.618 -10.305  1.00  0.71           C  
ATOM    306  C   SER A  24       6.185  12.300 -10.087  1.00  0.71           C  
ATOM    307  O   SER A  24       6.977  11.879  -9.241  1.00  0.71           O  
ATOM    308  CB  SER A  24       3.778  12.378  -9.539  1.00  0.71           C  
ATOM    309  OG  SER A  24       4.076  12.426  -8.172  1.00  0.71           O  
ATOM    310  H   SER A  24       5.550   9.836  -9.284  1.00  0.71           H  
ATOM    311  HA  SER A  24       4.629  11.685 -11.364  1.00  0.71           H  
ATOM    312 1HB  SER A  24       3.704  13.392  -9.936  1.00  0.71           H  
ATOM    313 2HB  SER A  24       2.810  11.901  -9.689  1.00  0.71           H  
ATOM    314  HG  SER A  24       4.916  12.891  -8.107  1.00  0.71           H  
ATOM    315  N   CYS A  25       6.367  13.428 -10.765  1.00  0.71           N  
ATOM    316  CA  CYS A  25       7.576  14.214 -10.620  1.00  0.71           C  
ATOM    317  C   CYS A  25       7.285  15.706 -10.440  1.00  0.71           C  
ATOM    318  O   CYS A  25       6.208  16.174 -10.811  1.00  0.71           O  
ATOM    319  CB  CYS A  25       8.459  14.016 -11.853  1.00  0.71           C  
ATOM    320  SG  CYS A  25       9.069  12.334 -12.049  1.00  0.71           S  
ATOM    321  H   CYS A  25       5.676  13.691 -11.465  1.00  0.71           H  
ATOM    322  HA  CYS A  25       8.104  13.836  -9.754  1.00  0.71           H  
ATOM    323 1HB  CYS A  25       7.885  14.269 -12.749  1.00  0.71           H  
ATOM    324 2HB  CYS A  25       9.307  14.689 -11.820  1.00  0.71           H  
ATOM    325  N   PRO A  26       8.215  16.476  -9.823  1.00  0.70           N  
ATOM    326  CA  PRO A  26       8.181  17.927  -9.677  1.00  0.70           C  
ATOM    327  C   PRO A  26       8.136  18.618 -11.024  1.00  0.70           C  
ATOM    328  O   PRO A  26       8.667  18.097 -12.007  1.00  0.70           O  
ATOM    329  CB  PRO A  26       9.503  18.239  -8.961  1.00  0.70           C  
ATOM    330  CG  PRO A  26       9.866  16.973  -8.235  1.00  0.70           C  
ATOM    331  CD  PRO A  26       9.381  15.848  -9.118  1.00  0.70           C  
ATOM    332  HA  PRO A  26       7.316  18.213  -9.062  1.00  0.70           H  
ATOM    333 1HB  PRO A  26      10.258  18.545  -9.705  1.00  0.70           H  
ATOM    334 2HB  PRO A  26       9.365  19.094  -8.283  1.00  0.70           H  
ATOM    335 1HG  PRO A  26      10.953  16.937  -8.064  1.00  0.70           H  
ATOM    336 2HG  PRO A  26       9.391  16.963  -7.242  1.00  0.70           H  
ATOM    337 1HD  PRO A  26      10.162  15.531  -9.820  1.00  0.70           H  
ATOM    338 2HD  PRO A  26       9.081  15.056  -8.426  1.00  0.70           H  
ATOM    339  N   ALA A  27       7.526  19.796 -11.067  1.00  0.69           N  
ATOM    340  CA  ALA A  27       7.450  20.534 -12.317  1.00  0.69           C  
ATOM    341  C   ALA A  27       8.846  20.728 -12.881  1.00  0.69           C  
ATOM    342  O   ALA A  27       9.783  21.045 -12.150  1.00  0.69           O  
ATOM    343  CB  ALA A  27       6.780  21.882 -12.099  1.00  0.69           C  
ATOM    344  H   ALA A  27       7.105  20.179 -10.232  1.00  0.69           H  
ATOM    345  HA  ALA A  27       6.868  19.948 -13.029  1.00  0.69           H  
ATOM    346 1HB  ALA A  27       6.723  22.414 -13.048  1.00  0.69           H  
ATOM    347 2HB  ALA A  27       5.775  21.731 -11.706  1.00  0.69           H  
ATOM    348 3HB  ALA A  27       7.363  22.467 -11.390  1.00  0.69           H  
ATOM    349  N   GLY A  28       8.967  20.557 -14.194  1.00  0.68           N  
ATOM    350  CA  GLY A  28      10.237  20.684 -14.901  1.00  0.68           C  
ATOM    351  C   GLY A  28      10.893  19.317 -15.130  1.00  0.68           C  
ATOM    352  O   GLY A  28      11.809  19.192 -15.945  1.00  0.68           O  
ATOM    353  H   GLY A  28       8.146  20.304 -14.725  1.00  0.68           H  
ATOM    354 1HA  GLY A  28      10.072  21.177 -15.858  1.00  0.68           H  
ATOM    355 2HA  GLY A  28      10.909  21.318 -14.325  1.00  0.68           H  
ATOM    356  N   LYS A  29      10.398  18.291 -14.437  1.00  0.66           N  
ATOM    357  CA  LYS A  29      10.921  16.941 -14.580  1.00  0.66           C  
ATOM    358  C   LYS A  29       9.860  15.939 -15.026  1.00  0.66           C  
ATOM    359  O   LYS A  29       8.662  16.160 -14.840  1.00  0.66           O  
ATOM    360  CB  LYS A  29      11.564  16.474 -13.288  1.00  0.66           C  
ATOM    361  CG  LYS A  29      12.810  17.226 -12.895  1.00  0.66           C  
ATOM    362  CD  LYS A  29      13.450  16.605 -11.671  1.00  0.66           C  
ATOM    363  CE  LYS A  29      14.734  17.314 -11.286  1.00  0.66           C  
ATOM    364  NZ  LYS A  29      15.391  16.660 -10.120  1.00  0.66           N  
ATOM    365  H   LYS A  29       9.657  18.442 -13.750  1.00  0.66           H  
ATOM    366  HA  LYS A  29      11.690  16.958 -15.344  1.00  0.66           H  
ATOM    367 1HB  LYS A  29      10.843  16.570 -12.472  1.00  0.66           H  
ATOM    368 2HB  LYS A  29      11.820  15.420 -13.379  1.00  0.66           H  
ATOM    369 1HG  LYS A  29      13.514  17.192 -13.721  1.00  0.66           H  
ATOM    370 2HG  LYS A  29      12.563  18.266 -12.687  1.00  0.66           H  
ATOM    371 1HD  LYS A  29      12.748  16.638 -10.835  1.00  0.66           H  
ATOM    372 2HD  LYS A  29      13.681  15.572 -11.881  1.00  0.66           H  
ATOM    373 1HE  LYS A  29      15.418  17.295 -12.133  1.00  0.66           H  
ATOM    374 2HE  LYS A  29      14.512  18.350 -11.033  1.00  0.66           H  
ATOM    375 1HZ  LYS A  29      16.242  17.149  -9.892  1.00  0.66           H  
ATOM    376 2HZ  LYS A  29      14.771  16.677  -9.325  1.00  0.66           H  
ATOM    377 3HZ  LYS A  29      15.608  15.697 -10.359  1.00  0.66           H  
ATOM    378  N   VAL A  30      10.321  14.844 -15.625  1.00  0.64           N  
ATOM    379  CA  VAL A  30       9.474  13.760 -16.102  1.00  0.64           C  
ATOM    380  C   VAL A  30       9.913  12.401 -15.581  1.00  0.64           C  
ATOM    381  O   VAL A  30      11.048  12.216 -15.140  1.00  0.64           O  
ATOM    382  CB  VAL A  30       9.463  13.721 -17.642  1.00  0.64           C  
ATOM    383  CG1 VAL A  30       8.903  15.006 -18.183  1.00  0.64           C  
ATOM    384  CG2 VAL A  30      10.867  13.470 -18.161  1.00  0.64           C  
ATOM    385  H   VAL A  30      11.319  14.764 -15.746  1.00  0.64           H  
ATOM    386  HA  VAL A  30       8.459  13.940 -15.759  1.00  0.64           H  
ATOM    387  HB  VAL A  30       8.819  12.922 -17.958  1.00  0.64           H  
ATOM    388 1HG1 VAL A  30       8.877  14.961 -19.270  1.00  0.64           H  
ATOM    389 2HG1 VAL A  30       7.890  15.143 -17.800  1.00  0.64           H  
ATOM    390 3HG1 VAL A  30       9.521  15.827 -17.867  1.00  0.64           H  
ATOM    391 1HG2 VAL A  30      10.848  13.420 -19.245  1.00  0.64           H  
ATOM    392 2HG2 VAL A  30      11.527  14.274 -17.844  1.00  0.64           H  
ATOM    393 3HG2 VAL A  30      11.229  12.524 -17.761  1.00  0.64           H  
ATOM    394  N   ILE A  31       9.007  11.445 -15.659  1.00  0.63           N  
ATOM    395  CA  ILE A  31       9.225  10.079 -15.225  1.00  0.63           C  
ATOM    396  C   ILE A  31      10.055   9.233 -16.176  1.00  0.63           C  
ATOM    397  O   ILE A  31       9.797   9.167 -17.385  1.00  0.63           O  
ATOM    398  CB  ILE A  31       7.859   9.388 -15.038  1.00  0.63           C  
ATOM    399  CG1 ILE A  31       7.074  10.054 -13.916  1.00  0.63           C  
ATOM    400  CG2 ILE A  31       8.013   7.877 -14.769  1.00  0.63           C  
ATOM    401  CD1 ILE A  31       5.657   9.613 -13.874  1.00  0.63           C  
ATOM    402  H   ILE A  31       8.087  11.671 -16.023  1.00  0.63           H  
ATOM    403  HA  ILE A  31       9.739  10.110 -14.263  1.00  0.63           H  
ATOM    404  HB  ILE A  31       7.275   9.517 -15.953  1.00  0.63           H  
ATOM    405 1HG1 ILE A  31       7.539   9.810 -12.965  1.00  0.63           H  
ATOM    406 2HG1 ILE A  31       7.095  11.138 -14.048  1.00  0.63           H  
ATOM    407 1HG2 ILE A  31       7.026   7.428 -14.664  1.00  0.63           H  
ATOM    408 2HG2 ILE A  31       8.533   7.406 -15.599  1.00  0.63           H  
ATOM    409 3HG2 ILE A  31       8.573   7.728 -13.863  1.00  0.63           H  
ATOM    410 1HD1 ILE A  31       5.152  10.106 -13.061  1.00  0.63           H  
ATOM    411 2HD1 ILE A  31       5.172   9.872 -14.819  1.00  0.63           H  
ATOM    412 3HD1 ILE A  31       5.626   8.545 -13.737  1.00  0.63           H  
ATOM    413  N   SER A  32      11.043   8.546 -15.612  1.00  0.62           N  
ATOM    414  CA  SER A  32      11.855   7.600 -16.364  1.00  0.62           C  
ATOM    415  C   SER A  32      11.862   6.272 -15.617  1.00  0.62           C  
ATOM    416  O   SER A  32      12.392   6.166 -14.505  1.00  0.62           O  
ATOM    417  CB  SER A  32      13.267   8.128 -16.559  1.00  0.62           C  
ATOM    418  OG  SER A  32      14.083   7.188 -17.208  1.00  0.62           O  
ATOM    419  H   SER A  32      11.251   8.712 -14.626  1.00  0.62           H  
ATOM    420  HA  SER A  32      11.402   7.441 -17.340  1.00  0.62           H  
ATOM    421 1HB  SER A  32      13.222   9.041 -17.153  1.00  0.62           H  
ATOM    422 2HB  SER A  32      13.698   8.393 -15.592  1.00  0.62           H  
ATOM    423  HG  SER A  32      13.557   6.838 -17.938  1.00  0.62           H  
ATOM    424  N   ILE A  33      11.228   5.258 -16.204  1.00  0.62           N  
ATOM    425  CA  ILE A  33      11.087   3.982 -15.507  1.00  0.62           C  
ATOM    426  C   ILE A  33      12.432   3.263 -15.499  1.00  0.62           C  
ATOM    427  O   ILE A  33      13.082   3.124 -16.539  1.00  0.62           O  
ATOM    428  CB  ILE A  33      10.005   3.085 -16.172  1.00  0.62           C  
ATOM    429  CG1 ILE A  33       8.609   3.800 -16.203  1.00  0.62           C  
ATOM    430  CG2 ILE A  33       9.881   1.735 -15.409  1.00  0.62           C  
ATOM    431  CD1 ILE A  33       8.045   4.138 -14.848  1.00  0.62           C  
ATOM    432  H   ILE A  33      10.829   5.382 -17.126  1.00  0.62           H  
ATOM    433  HA  ILE A  33      10.793   4.168 -14.474  1.00  0.62           H  
ATOM    434  HB  ILE A  33      10.290   2.880 -17.206  1.00  0.62           H  
ATOM    435 1HG1 ILE A  33       8.700   4.725 -16.777  1.00  0.62           H  
ATOM    436 2HG1 ILE A  33       7.894   3.147 -16.715  1.00  0.62           H  
ATOM    437 1HG2 ILE A  33       9.129   1.111 -15.895  1.00  0.62           H  
ATOM    438 2HG2 ILE A  33      10.835   1.216 -15.419  1.00  0.62           H  
ATOM    439 3HG2 ILE A  33       9.585   1.922 -14.373  1.00  0.62           H  
ATOM    440 1HD1 ILE A  33       7.080   4.626 -14.971  1.00  0.62           H  
ATOM    441 2HD1 ILE A  33       7.919   3.226 -14.263  1.00  0.62           H  
ATOM    442 3HD1 ILE A  33       8.724   4.805 -14.336  1.00  0.62           H  
ATOM    443  N   VAL A  34      12.841   2.809 -14.323  1.00  0.63           N  
ATOM    444  CA  VAL A  34      14.096   2.099 -14.139  1.00  0.63           C  
ATOM    445  C   VAL A  34      13.816   0.603 -14.077  1.00  0.63           C  
ATOM    446  O   VAL A  34      14.442  -0.205 -14.782  1.00  0.63           O  
ATOM    447  CB  VAL A  34      14.773   2.562 -12.830  1.00  0.63           C  
ATOM    448  CG1 VAL A  34      16.024   1.770 -12.570  1.00  0.63           C  
ATOM    449  CG2 VAL A  34      15.067   4.048 -12.908  1.00  0.63           C  
ATOM    450  H   VAL A  34      12.253   2.960 -13.508  1.00  0.63           H  
ATOM    451  HA  VAL A  34      14.753   2.313 -14.979  1.00  0.63           H  
ATOM    452  HB  VAL A  34      14.094   2.378 -12.001  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34      16.472   2.100 -11.632  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34      15.772   0.711 -12.501  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34      16.730   1.926 -13.385  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34      15.517   4.372 -11.971  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34      15.752   4.242 -13.733  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34      14.149   4.598 -13.075  1.00  0.63           H  
ATOM    459  N   LEU A  35      12.836   0.254 -13.252  1.00  0.65           N  
ATOM    460  CA  LEU A  35      12.434  -1.127 -13.030  1.00  0.65           C  
ATOM    461  C   LEU A  35      10.929  -1.280 -12.965  1.00  0.65           C  
ATOM    462  O   LEU A  35      10.230  -0.458 -12.374  1.00  0.65           O  
ATOM    463  CB  LEU A  35      13.056  -1.683 -11.733  1.00  0.65           C  
ATOM    464  CG  LEU A  35      12.681  -3.147 -11.345  1.00  0.65           C  
ATOM    465  CD1 LEU A  35      13.846  -3.784 -10.628  1.00  0.65           C  
ATOM    466  CD2 LEU A  35      11.431  -3.138 -10.405  1.00  0.65           C  
ATOM    467  H   LEU A  35      12.361   0.996 -12.740  1.00  0.65           H  
ATOM    468  HA  LEU A  35      12.793  -1.726 -13.865  1.00  0.65           H  
ATOM    469 1HB  LEU A  35      14.139  -1.614 -11.806  1.00  0.65           H  
ATOM    470 2HB  LEU A  35      12.729  -1.068 -10.921  1.00  0.65           H  
ATOM    471  HG  LEU A  35      12.466  -3.725 -12.243  1.00  0.65           H  
ATOM    472 1HD1 LEU A  35      13.589  -4.809 -10.356  1.00  0.65           H  
ATOM    473 2HD1 LEU A  35      14.716  -3.790 -11.285  1.00  0.65           H  
ATOM    474 3HD1 LEU A  35      14.071  -3.216  -9.730  1.00  0.65           H  
ATOM    475 1HD2 LEU A  35      11.170  -4.161 -10.129  1.00  0.65           H  
ATOM    476 2HD2 LEU A  35      11.656  -2.579  -9.509  1.00  0.65           H  
ATOM    477 3HD2 LEU A  35      10.583  -2.682 -10.896  1.00  0.65           H  
ATOM    478  N   GLY A  36      10.433  -2.349 -13.559  1.00  0.67           N  
ATOM    479  CA  GLY A  36       9.035  -2.710 -13.424  1.00  0.67           C  
ATOM    480  C   GLY A  36       8.982  -4.224 -13.372  1.00  0.67           C  
ATOM    481  O   GLY A  36       9.593  -4.888 -14.212  1.00  0.67           O  
ATOM    482  H   GLY A  36      11.051  -2.961 -14.068  1.00  0.67           H  
ATOM    483 1HA  GLY A  36       8.611  -2.278 -12.522  1.00  0.67           H  
ATOM    484 2HA  GLY A  36       8.470  -2.340 -14.277  1.00  0.67           H  
ATOM    485  N   ASN A  37       8.258  -4.774 -12.394  1.00  0.71           N  
ATOM    486  CA  ASN A  37       8.150  -6.228 -12.266  1.00  0.71           C  
ATOM    487  C   ASN A  37       6.871  -6.736 -11.589  1.00  0.71           C  
ATOM    488  O   ASN A  37       6.740  -6.659 -10.361  1.00  0.71           O  
ATOM    489  CB  ASN A  37       9.338  -6.778 -11.509  1.00  0.71           C  
ATOM    490  CG  ASN A  37       9.355  -8.283 -11.488  1.00  0.71           C  
ATOM    491  OD1 ASN A  37       8.495  -8.940 -12.124  1.00  0.71           O  
ATOM    492  ND2 ASN A  37      10.314  -8.823 -10.761  1.00  0.71           N  
ATOM    493  H   ASN A  37       7.827  -4.160 -11.704  1.00  0.71           H  
ATOM    494  HA  ASN A  37       8.157  -6.656 -13.270  1.00  0.71           H  
ATOM    495 1HB  ASN A  37      10.262  -6.419 -11.966  1.00  0.71           H  
ATOM    496 2HB  ASN A  37       9.315  -6.409 -10.481  1.00  0.71           H  
ATOM    497 1HD2 ASN A  37      10.400  -9.811 -10.682  1.00  0.71           H  
ATOM    498 2HD2 ASN A  37      10.964  -8.231 -10.280  1.00  0.71           H  
ATOM    499  N   TYR A  38       5.926  -7.239 -12.382  1.00  0.77           N  
ATOM    500  CA  TYR A  38       4.682  -7.788 -11.850  1.00  0.77           C  
ATOM    501  C   TYR A  38       4.877  -9.262 -11.481  1.00  0.77           C  
ATOM    502  O   TYR A  38       5.258 -10.072 -12.324  1.00  0.77           O  
ATOM    503  CB  TYR A  38       3.571  -7.596 -12.863  1.00  0.77           C  
ATOM    504  CG  TYR A  38       2.300  -8.169 -12.510  1.00  0.77           C  
ATOM    505  CD1 TYR A  38       1.682  -7.762 -11.387  1.00  0.77           C  
ATOM    506  CD2 TYR A  38       1.701  -9.085 -13.359  1.00  0.77           C  
ATOM    507  CE1 TYR A  38       0.475  -8.271 -11.075  1.00  0.77           C  
ATOM    508  CE2 TYR A  38       0.464  -9.581 -13.055  1.00  0.77           C  
ATOM    509  CZ  TYR A  38      -0.147  -9.167 -11.905  1.00  0.77           C  
ATOM    510  OH  TYR A  38      -1.376  -9.637 -11.563  1.00  0.77           O  
ATOM    511  H   TYR A  38       6.057  -7.234 -13.388  1.00  0.77           H  
ATOM    512  HA  TYR A  38       4.421  -7.251 -10.945  1.00  0.77           H  
ATOM    513 1HB  TYR A  38       3.421  -6.552 -13.057  1.00  0.77           H  
ATOM    514 2HB  TYR A  38       3.877  -8.038 -13.808  1.00  0.77           H  
ATOM    515  HD1 TYR A  38       2.160  -7.043 -10.731  1.00  0.77           H  
ATOM    516  HD2 TYR A  38       2.208  -9.395 -14.271  1.00  0.77           H  
ATOM    517  HE1 TYR A  38      -0.005  -7.963 -10.164  1.00  0.77           H  
ATOM    518  HE2 TYR A  38      -0.026 -10.295 -13.719  1.00  0.77           H  
ATOM    519  HH  TYR A  38      -1.603  -9.307 -10.655  1.00  0.77           H  
ATOM    520  N   GLY A  39       4.633  -9.614 -10.222  1.00  0.85           N  
ATOM    521  CA  GLY A  39       4.901 -10.982  -9.784  1.00  0.85           C  
ATOM    522  C   GLY A  39       4.892 -11.130  -8.265  1.00  0.85           C  
ATOM    523  O   GLY A  39       4.047 -10.569  -7.574  1.00  0.85           O  
ATOM    524  H   GLY A  39       4.297  -8.911  -9.569  1.00  0.85           H  
ATOM    525 1HA  GLY A  39       4.158 -11.649 -10.220  1.00  0.85           H  
ATOM    526 2HA  GLY A  39       5.866 -11.292 -10.176  1.00  0.85           H  
ATOM    527  N   ARG A  40       5.802 -11.946  -7.737  1.00  0.95           N  
ATOM    528  CA  ARG A  40       5.863 -12.214  -6.292  1.00  0.95           C  
ATOM    529  C   ARG A  40       7.255 -11.889  -5.779  1.00  0.95           C  
ATOM    530  O   ARG A  40       7.851 -12.644  -5.005  1.00  0.95           O  
ATOM    531  CB  ARG A  40       5.535 -13.651  -5.948  1.00  0.95           C  
ATOM    532  CG  ARG A  40       4.174 -14.152  -6.364  1.00  0.95           C  
ATOM    533  CD  ARG A  40       4.080 -15.590  -6.062  1.00  0.95           C  
ATOM    534  NE  ARG A  40       4.056 -15.851  -4.633  1.00  0.95           N  
ATOM    535  CZ  ARG A  40       4.457 -17.005  -4.087  1.00  0.95           C  
ATOM    536  NH1 ARG A  40       4.913 -17.950  -4.847  1.00  0.95           N  
ATOM    537  NH2 ARG A  40       4.421 -17.210  -2.787  1.00  0.95           N  
ATOM    538  H   ARG A  40       6.505 -12.352  -8.360  1.00  0.95           H  
ATOM    539  HA  ARG A  40       5.151 -11.577  -5.783  1.00  0.95           H  
ATOM    540 1HB  ARG A  40       6.291 -14.316  -6.334  1.00  0.95           H  
ATOM    541 2HB  ARG A  40       5.568 -13.751  -4.863  1.00  0.95           H  
ATOM    542 1HG  ARG A  40       3.387 -13.620  -5.819  1.00  0.95           H  
ATOM    543 2HG  ARG A  40       4.030 -14.018  -7.439  1.00  0.95           H  
ATOM    544 1HD  ARG A  40       3.194 -15.990  -6.494  1.00  0.95           H  
ATOM    545 2HD  ARG A  40       4.946 -16.107  -6.486  1.00  0.95           H  
ATOM    546  HE  ARG A  40       3.706 -15.127  -4.023  1.00  0.95           H  
ATOM    547 1HH1 ARG A  40       4.967 -17.827  -5.851  1.00  0.95           H  
ATOM    548 2HH1 ARG A  40       5.254 -18.808  -4.403  1.00  0.95           H  
ATOM    549 1HH2 ARG A  40       4.071 -16.502  -2.160  1.00  0.95           H  
ATOM    550 2HH2 ARG A  40       4.782 -18.111  -2.442  1.00  0.95           H  
ATOM    551  N   PHE A  41       7.812 -10.804  -6.301  1.00  1.05           N  
ATOM    552  CA  PHE A  41       9.152 -10.365  -5.939  1.00  1.05           C  
ATOM    553  C   PHE A  41       9.175  -9.888  -4.489  1.00  1.05           C  
ATOM    554  O   PHE A  41      10.095 -10.182  -3.727  1.00  1.05           O  
ATOM    555  CB  PHE A  41       9.617  -9.261  -6.872  1.00  1.05           C  
ATOM    556  CG  PHE A  41      11.081  -9.014  -6.752  1.00  1.05           C  
ATOM    557  CD1 PHE A  41      11.970  -9.911  -7.342  1.00  1.05           C  
ATOM    558  CD2 PHE A  41      11.588  -7.936  -6.066  1.00  1.05           C  
ATOM    559  CE1 PHE A  41      13.330  -9.725  -7.247  1.00  1.05           C  
ATOM    560  CE2 PHE A  41      12.953  -7.741  -5.969  1.00  1.05           C  
ATOM    561  CZ  PHE A  41      13.826  -8.638  -6.561  1.00  1.05           C  
ATOM    562  H   PHE A  41       7.271 -10.252  -6.955  1.00  1.05           H  
ATOM    563  HA  PHE A  41       9.832 -11.197  -6.021  1.00  1.05           H  
ATOM    564 1HB  PHE A  41       9.390  -9.524  -7.906  1.00  1.05           H  
ATOM    565 2HB  PHE A  41       9.094  -8.330  -6.641  1.00  1.05           H  
ATOM    566  HD1 PHE A  41      11.577 -10.771  -7.885  1.00  1.05           H  
ATOM    567  HD2 PHE A  41      10.902  -7.236  -5.596  1.00  1.05           H  
ATOM    568  HE1 PHE A  41      14.011 -10.437  -7.714  1.00  1.05           H  
ATOM    569  HE2 PHE A  41      13.338  -6.879  -5.424  1.00  1.05           H  
ATOM    570  HZ  PHE A  41      14.901  -8.486  -6.484  1.00  1.05           H  
ATOM    571  N   SER A  42       8.145  -9.135  -4.130  1.00  1.13           N  
ATOM    572  CA  SER A  42       7.972  -8.576  -2.802  1.00  1.13           C  
ATOM    573  C   SER A  42       6.578  -8.962  -2.338  1.00  1.13           C  
ATOM    574  O   SER A  42       5.590  -8.548  -2.937  1.00  1.13           O  
ATOM    575  CB  SER A  42       8.138  -7.075  -2.839  1.00  1.13           C  
ATOM    576  OG  SER A  42       7.905  -6.515  -1.581  1.00  1.13           O  
ATOM    577  H   SER A  42       7.435  -8.947  -4.819  1.00  1.13           H  
ATOM    578  HA  SER A  42       8.707  -9.012  -2.123  1.00  1.13           H  
ATOM    579 1HB  SER A  42       9.149  -6.830  -3.170  1.00  1.13           H  
ATOM    580 2HB  SER A  42       7.447  -6.648  -3.564  1.00  1.13           H  
ATOM    581  HG  SER A  42       8.121  -5.581  -1.665  1.00  1.13           H  
ATOM    582  N   VAL A  43       6.525  -9.795  -1.303  1.00  1.19           N  
ATOM    583  CA  VAL A  43       5.286 -10.395  -0.823  1.00  1.19           C  
ATOM    584  C   VAL A  43       4.719  -9.773   0.454  1.00  1.19           C  
ATOM    585  O   VAL A  43       3.543  -9.423   0.520  1.00  1.19           O  
ATOM    586  CB  VAL A  43       5.546 -11.895  -0.564  1.00  1.19           C  
ATOM    587  CG1 VAL A  43       4.326 -12.547   0.008  1.00  1.19           C  
ATOM    588  CG2 VAL A  43       5.988 -12.587  -1.859  1.00  1.19           C  
ATOM    589  H   VAL A  43       7.398 -10.054  -0.868  1.00  1.19           H  
ATOM    590  HA  VAL A  43       4.540 -10.293  -1.607  1.00  1.19           H  
ATOM    591  HB  VAL A  43       6.334 -11.991   0.180  1.00  1.19           H  
ATOM    592 1HG1 VAL A  43       4.552 -13.584   0.203  1.00  1.19           H  
ATOM    593 2HG1 VAL A  43       4.053 -12.053   0.933  1.00  1.19           H  
ATOM    594 3HG1 VAL A  43       3.503 -12.477  -0.699  1.00  1.19           H  
ATOM    595 1HG2 VAL A  43       6.178 -13.631  -1.649  1.00  1.19           H  
ATOM    596 2HG2 VAL A  43       5.214 -12.509  -2.600  1.00  1.19           H  
ATOM    597 3HG2 VAL A  43       6.900 -12.122  -2.242  1.00  1.19           H  
ATOM    598  N   ALA A  44       5.569  -9.601   1.468  1.00  1.24           N  
ATOM    599  CA  ALA A  44       5.149  -9.151   2.806  1.00  1.24           C  
ATOM    600  C   ALA A  44       4.399  -7.824   2.787  1.00  1.24           C  
ATOM    601  O   ALA A  44       3.494  -7.586   3.593  1.00  1.24           O  
ATOM    602  CB  ALA A  44       6.361  -9.021   3.694  1.00  1.24           C  
ATOM    603  H   ALA A  44       6.536  -9.849   1.330  1.00  1.24           H  
ATOM    604  HA  ALA A  44       4.492  -9.907   3.220  1.00  1.24           H  
ATOM    605 1HB  ALA A  44       6.046  -8.727   4.695  1.00  1.24           H  
ATOM    606 2HB  ALA A  44       6.878  -9.979   3.743  1.00  1.24           H  
ATOM    607 3HB  ALA A  44       7.030  -8.264   3.287  1.00  1.24           H  
ATOM    608  N   VAL A  45       4.746  -6.984   1.829  1.00  1.31           N  
ATOM    609  CA  VAL A  45       4.176  -5.662   1.644  1.00  1.31           C  
ATOM    610  C   VAL A  45       2.671  -5.692   1.507  1.00  1.31           C  
ATOM    611  O   VAL A  45       1.980  -4.742   1.880  1.00  1.31           O  
ATOM    612  CB  VAL A  45       4.717  -5.032   0.361  1.00  1.31           C  
ATOM    613  CG1 VAL A  45       3.943  -3.760   0.069  1.00  1.31           C  
ATOM    614  CG2 VAL A  45       6.187  -4.759   0.514  1.00  1.31           C  
ATOM    615  H   VAL A  45       5.471  -7.278   1.195  1.00  1.31           H  
ATOM    616  HA  VAL A  45       4.444  -5.045   2.502  1.00  1.31           H  
ATOM    617  HB  VAL A  45       4.556  -5.718  -0.478  1.00  1.31           H  
ATOM    618 1HG1 VAL A  45       4.299  -3.316  -0.838  1.00  1.31           H  
ATOM    619 2HG1 VAL A  45       2.885  -3.997  -0.044  1.00  1.31           H  
ATOM    620 3HG1 VAL A  45       4.075  -3.062   0.891  1.00  1.31           H  
ATOM    621 1HG2 VAL A  45       6.570  -4.313  -0.404  1.00  1.31           H  
ATOM    622 2HG2 VAL A  45       6.345  -4.072   1.345  1.00  1.31           H  
ATOM    623 3HG2 VAL A  45       6.708  -5.696   0.710  1.00  1.31           H  
ATOM    624  N   CYS A  46       2.191  -6.738   0.861  1.00  1.44           N  
ATOM    625  CA  CYS A  46       0.800  -6.900   0.550  1.00  1.44           C  
ATOM    626  C   CYS A  46       0.055  -7.929   1.377  1.00  1.44           C  
ATOM    627  O   CYS A  46      -1.017  -8.387   0.968  1.00  1.44           O  
ATOM    628  CB  CYS A  46       0.704  -7.280  -0.902  1.00  1.44           C  
ATOM    629  SG  CYS A  46       1.117  -5.954  -1.996  1.00  1.44           S  
ATOM    630  H   CYS A  46       2.819  -7.507   0.622  1.00  1.44           H  
ATOM    631  HA  CYS A  46       0.315  -5.937   0.698  1.00  1.44           H  
ATOM    632 1HB  CYS A  46       1.415  -8.085  -1.068  1.00  1.44           H  
ATOM    633 2HB  CYS A  46      -0.294  -7.646  -1.133  1.00  1.44           H  
ATOM    634  N   LEU A  47       0.574  -8.304   2.540  1.00  1.65           N  
ATOM    635  CA  LEU A  47      -0.185  -9.281   3.294  1.00  1.65           C  
ATOM    636  C   LEU A  47      -1.089  -8.592   4.324  1.00  1.65           C  
ATOM    637  O   LEU A  47      -0.664  -7.646   4.981  1.00  1.65           O  
ATOM    638  CB  LEU A  47       0.760 -10.255   3.964  1.00  1.65           C  
ATOM    639  CG  LEU A  47       1.642 -10.963   2.998  1.00  1.65           C  
ATOM    640  CD1 LEU A  47       2.519 -11.892   3.748  1.00  1.65           C  
ATOM    641  CD2 LEU A  47       0.799 -11.657   1.953  1.00  1.65           C  
ATOM    642  H   LEU A  47       1.472  -7.937   2.877  1.00  1.65           H  
ATOM    643  HA  LEU A  47      -0.764  -9.848   2.583  1.00  1.65           H  
ATOM    644 1HB  LEU A  47       1.401  -9.703   4.654  1.00  1.65           H  
ATOM    645 2HB  LEU A  47       0.190 -10.998   4.530  1.00  1.65           H  
ATOM    646  HG  LEU A  47       2.278 -10.245   2.504  1.00  1.65           H  
ATOM    647 1HD1 LEU A  47       3.178 -12.378   3.057  1.00  1.65           H  
ATOM    648 2HD1 LEU A  47       3.107 -11.341   4.477  1.00  1.65           H  
ATOM    649 3HD1 LEU A  47       1.917 -12.632   4.267  1.00  1.65           H  
ATOM    650 1HD2 LEU A  47       1.450 -12.168   1.242  1.00  1.65           H  
ATOM    651 2HD2 LEU A  47       0.147 -12.374   2.438  1.00  1.65           H  
ATOM    652 3HD2 LEU A  47       0.195 -10.923   1.423  1.00  1.65           H  
ATOM    653  N   PRO A  48      -2.344  -9.046   4.495  1.00  1.95           N  
ATOM    654  CA  PRO A  48      -3.319  -8.545   5.453  1.00  1.95           C  
ATOM    655  C   PRO A  48      -3.145  -9.116   6.856  1.00  1.95           C  
ATOM    656  O   PRO A  48      -3.873  -8.743   7.779  1.00  1.95           O  
ATOM    657  CB  PRO A  48      -4.635  -9.035   4.843  1.00  1.95           C  
ATOM    658  CG  PRO A  48      -4.265 -10.350   4.182  1.00  1.95           C  
ATOM    659  CD  PRO A  48      -2.868 -10.133   3.630  1.00  1.95           C  
ATOM    660  HA  PRO A  48      -3.274  -7.447   5.472  1.00  1.95           H  
ATOM    661 1HB  PRO A  48      -5.392  -9.152   5.632  1.00  1.95           H  
ATOM    662 2HB  PRO A  48      -5.021  -8.290   4.131  1.00  1.95           H  
ATOM    663 1HG  PRO A  48      -4.298 -11.170   4.927  1.00  1.95           H  
ATOM    664 2HG  PRO A  48      -4.997 -10.605   3.402  1.00  1.95           H  
ATOM    665 1HD  PRO A  48      -2.280 -11.060   3.754  1.00  1.95           H  
ATOM    666 2HD  PRO A  48      -2.943  -9.803   2.579  1.00  1.95           H  
ATOM    667  N   ASP A  49      -2.243 -10.078   6.994  1.00  2.34           N  
ATOM    668  CA  ASP A  49      -2.122 -10.833   8.226  1.00  2.34           C  
ATOM    669  C   ASP A  49      -0.683 -11.240   8.528  1.00  2.34           C  
ATOM    670  O   ASP A  49       0.265 -10.692   7.971  1.00  2.34           O  
ATOM    671  CB  ASP A  49      -3.037 -12.055   8.121  1.00  2.34           C  
ATOM    672  CG  ASP A  49      -2.633 -12.995   6.994  1.00  2.34           C  
ATOM    673  OD1 ASP A  49      -1.477 -12.975   6.599  1.00  2.34           O  
ATOM    674  OD2 ASP A  49      -3.478 -13.721   6.528  1.00  2.34           O  
ATOM    675  H   ASP A  49      -1.643 -10.316   6.223  1.00  2.34           H  
ATOM    676  HA  ASP A  49      -2.470 -10.207   9.048  1.00  2.34           H  
ATOM    677 1HB  ASP A  49      -3.062 -12.601   9.057  1.00  2.34           H  
ATOM    678 2HB  ASP A  49      -4.056 -11.712   7.929  1.00  2.34           H  
ATOM    679  N   ASN A  50      -0.534 -12.211   9.428  1.00  2.75           N  
ATOM    680  CA  ASN A  50       0.758 -12.711   9.881  1.00  2.75           C  
ATOM    681  C   ASN A  50       1.060 -14.110   9.331  1.00  2.75           C  
ATOM    682  O   ASN A  50       1.820 -14.867   9.933  1.00  2.75           O  
ATOM    683  CB  ASN A  50       0.820 -12.710  11.396  1.00  2.75           C  
ATOM    684  CG  ASN A  50       0.817 -11.316  11.976  1.00  2.75           C  
ATOM    685  OD1 ASN A  50       1.822 -10.600  11.916  1.00  2.75           O  
ATOM    686  ND2 ASN A  50      -0.298 -10.919  12.540  1.00  2.75           N  
ATOM    687  H   ASN A  50      -1.359 -12.622   9.833  1.00  2.75           H  
ATOM    688  HA  ASN A  50       1.535 -12.044   9.506  1.00  2.75           H  
ATOM    689 1HB  ASN A  50      -0.035 -13.259  11.793  1.00  2.75           H  
ATOM    690 2HB  ASN A  50       1.722 -13.226  11.721  1.00  2.75           H  
ATOM    691 1HD2 ASN A  50      -0.356 -10.004  12.943  1.00  2.75           H  
ATOM    692 2HD2 ASN A  50      -1.088 -11.529  12.570  1.00  2.75           H  
ATOM    693  N   ASP A  51       0.469 -14.455   8.178  1.00  3.09           N  
ATOM    694  CA  ASP A  51       0.671 -15.761   7.527  1.00  3.09           C  
ATOM    695  C   ASP A  51       2.087 -15.984   6.986  1.00  3.09           C  
ATOM    696  O   ASP A  51       2.408 -17.078   6.514  1.00  3.09           O  
ATOM    697  CB  ASP A  51      -0.331 -15.971   6.387  1.00  3.09           C  
ATOM    698  CG  ASP A  51      -0.442 -17.450   5.908  1.00  3.09           C  
ATOM    699  OD1 ASP A  51      -0.701 -18.304   6.728  1.00  3.09           O  
ATOM    700  OD2 ASP A  51      -0.270 -17.700   4.731  1.00  3.09           O  
ATOM    701  H   ASP A  51      -0.165 -13.790   7.708  1.00  3.09           H  
ATOM    702  HA  ASP A  51       0.484 -16.532   8.276  1.00  3.09           H  
ATOM    703 1HB  ASP A  51      -1.319 -15.645   6.716  1.00  3.09           H  
ATOM    704 2HB  ASP A  51      -0.060 -15.336   5.548  1.00  3.09           H  
ATOM    705  N   ILE A  52       2.901 -14.925   6.943  1.00  3.25           N  
ATOM    706  CA  ILE A  52       4.274 -14.955   6.430  1.00  3.25           C  
ATOM    707  C   ILE A  52       4.229 -15.004   4.914  1.00  3.25           C  
ATOM    708  O   ILE A  52       4.562 -14.009   4.287  1.00  3.25           O  
ATOM    709  CB  ILE A  52       5.123 -16.101   7.058  1.00  3.25           C  
ATOM    710  CG1 ILE A  52       5.277 -15.839   8.560  1.00  3.25           C  
ATOM    711  CG2 ILE A  52       6.485 -16.201   6.399  1.00  3.25           C  
ATOM    712  CD1 ILE A  52       5.850 -17.006   9.317  1.00  3.25           C  
ATOM    713  H   ILE A  52       2.552 -14.058   7.323  1.00  3.25           H  
ATOM    714  HA  ILE A  52       4.761 -14.022   6.709  1.00  3.25           H  
ATOM    715  HB  ILE A  52       4.652 -17.054   6.944  1.00  3.25           H  
ATOM    716 1HG1 ILE A  52       5.930 -14.979   8.703  1.00  3.25           H  
ATOM    717 2HG1 ILE A  52       4.298 -15.604   8.986  1.00  3.25           H  
ATOM    718 1HG2 ILE A  52       7.053 -17.001   6.873  1.00  3.25           H  
ATOM    719 2HG2 ILE A  52       6.364 -16.430   5.361  1.00  3.25           H  
ATOM    720 3HG2 ILE A  52       7.017 -15.259   6.511  1.00  3.25           H  
ATOM    721 1HD1 ILE A  52       5.930 -16.748  10.374  1.00  3.25           H  
ATOM    722 2HD1 ILE A  52       5.193 -17.869   9.202  1.00  3.25           H  
ATOM    723 3HD1 ILE A  52       6.838 -17.246   8.927  1.00  3.25           H  
ATOM    724  N   VAL A  53       3.804 -16.153   4.365  1.00  3.18           N  
ATOM    725  CA  VAL A  53       3.570 -16.500   2.943  1.00  3.18           C  
ATOM    726  C   VAL A  53       4.671 -17.035   1.983  1.00  3.18           C  
ATOM    727  O   VAL A  53       4.394 -18.042   1.335  1.00  3.18           O  
ATOM    728  CB  VAL A  53       2.827 -15.376   2.205  1.00  3.18           C  
ATOM    729  CG1 VAL A  53       2.710 -15.709   0.723  1.00  3.18           C  
ATOM    730  CG2 VAL A  53       1.464 -15.247   2.817  1.00  3.18           C  
ATOM    731  H   VAL A  53       3.543 -16.861   5.052  1.00  3.18           H  
ATOM    732  HA  VAL A  53       2.828 -17.300   2.992  1.00  3.18           H  
ATOM    733  HB  VAL A  53       3.354 -14.460   2.279  1.00  3.18           H  
ATOM    734 1HG1 VAL A  53       2.170 -14.908   0.218  1.00  3.18           H  
ATOM    735 2HG1 VAL A  53       3.695 -15.810   0.283  1.00  3.18           H  
ATOM    736 3HG1 VAL A  53       2.165 -16.644   0.610  1.00  3.18           H  
ATOM    737 1HG2 VAL A  53       0.914 -14.483   2.310  1.00  3.18           H  
ATOM    738 2HG2 VAL A  53       0.930 -16.196   2.723  1.00  3.18           H  
ATOM    739 3HG2 VAL A  53       1.552 -14.996   3.867  1.00  3.18           H  
ATOM    740  N   PRO A  54       5.873 -16.443   1.786  1.00  2.89           N  
ATOM    741  CA  PRO A  54       6.817 -16.902   0.791  1.00  2.89           C  
ATOM    742  C   PRO A  54       7.156 -18.373   0.730  1.00  2.89           C  
ATOM    743  O   PRO A  54       7.519 -19.023   1.712  1.00  2.89           O  
ATOM    744  CB  PRO A  54       8.062 -16.118   1.179  1.00  2.89           C  
ATOM    745  CG  PRO A  54       7.532 -14.851   1.710  1.00  2.89           C  
ATOM    746  CD  PRO A  54       6.307 -15.234   2.459  1.00  2.89           C  
ATOM    747  HA  PRO A  54       6.451 -16.572  -0.190  1.00  2.89           H  
ATOM    748 1HB  PRO A  54       8.621 -16.681   1.940  1.00  2.89           H  
ATOM    749 2HB  PRO A  54       8.719 -16.023   0.338  1.00  2.89           H  
ATOM    750 1HG  PRO A  54       8.281 -14.361   2.346  1.00  2.89           H  
ATOM    751 2HG  PRO A  54       7.321 -14.162   0.882  1.00  2.89           H  
ATOM    752 1HD  PRO A  54       6.549 -15.400   3.485  1.00  2.89           H  
ATOM    753 2HD  PRO A  54       5.600 -14.438   2.294  1.00  2.89           H  
ATOM    754  N   SER A  55       7.065 -18.833  -0.503  1.00  2.46           N  
ATOM    755  CA  SER A  55       7.348 -20.152  -1.021  1.00  2.46           C  
ATOM    756  C   SER A  55       7.311 -19.939  -2.528  1.00  2.46           C  
ATOM    757  O   SER A  55       6.334 -19.368  -3.021  1.00  2.46           O  
ATOM    758  CB  SER A  55       6.298 -21.152  -0.569  1.00  2.46           C  
ATOM    759  OG  SER A  55       6.543 -22.426  -1.098  1.00  2.46           O  
ATOM    760  H   SER A  55       6.751 -18.166  -1.188  1.00  2.46           H  
ATOM    761  HA  SER A  55       8.343 -20.475  -0.715  1.00  2.46           H  
ATOM    762 1HB  SER A  55       6.293 -21.202   0.520  1.00  2.46           H  
ATOM    763 2HB  SER A  55       5.312 -20.810  -0.882  1.00  2.46           H  
ATOM    764  HG  SER A  55       7.453 -22.632  -0.881  1.00  2.46           H  
ATOM    765  N   ASN A  56       8.337 -20.367  -3.266  1.00  2.01           N  
ATOM    766  CA  ASN A  56       8.357 -20.126  -4.721  1.00  2.01           C  
ATOM    767  C   ASN A  56       8.190 -18.637  -5.088  1.00  2.01           C  
ATOM    768  O   ASN A  56       7.343 -18.283  -5.911  1.00  2.01           O  
ATOM    769  CB  ASN A  56       7.308 -20.963  -5.435  1.00  2.01           C  
ATOM    770  CG  ASN A  56       7.561 -22.441  -5.296  1.00  2.01           C  
ATOM    771  OD1 ASN A  56       8.700 -22.907  -5.436  1.00  2.01           O  
ATOM    772  ND2 ASN A  56       6.523 -23.187  -5.023  1.00  2.01           N  
ATOM    773  H   ASN A  56       9.108 -20.847  -2.826  1.00  2.01           H  
ATOM    774  HA  ASN A  56       9.336 -20.429  -5.099  1.00  2.01           H  
ATOM    775 1HB  ASN A  56       6.313 -20.744  -5.059  1.00  2.01           H  
ATOM    776 2HB  ASN A  56       7.311 -20.709  -6.495  1.00  2.01           H  
ATOM    777 1HD2 ASN A  56       6.630 -24.177  -4.917  1.00  2.01           H  
ATOM    778 2HD2 ASN A  56       5.621 -22.770  -4.916  1.00  2.01           H  
ATOM    779  N   ILE A  57       8.992 -17.774  -4.468  1.00  1.61           N  
ATOM    780  CA  ILE A  57       8.922 -16.328  -4.704  1.00  1.61           C  
ATOM    781  C   ILE A  57      10.012 -15.880  -5.651  1.00  1.61           C  
ATOM    782  O   ILE A  57      10.752 -16.712  -6.175  1.00  1.61           O  
ATOM    783  CB  ILE A  57       9.027 -15.498  -3.424  1.00  1.61           C  
ATOM    784  CG1 ILE A  57      10.368 -15.739  -2.746  1.00  1.61           C  
ATOM    785  CG2 ILE A  57       7.885 -15.844  -2.543  1.00  1.61           C  
ATOM    786  CD1 ILE A  57      10.687 -14.725  -1.678  1.00  1.61           C  
ATOM    787  H   ILE A  57       9.671 -18.130  -3.812  1.00  1.61           H  
ATOM    788  HA  ILE A  57       7.962 -16.100  -5.164  1.00  1.61           H  
ATOM    789  HB  ILE A  57       8.968 -14.443  -3.654  1.00  1.61           H  
ATOM    790 1HG1 ILE A  57      10.353 -16.727  -2.289  1.00  1.61           H  
ATOM    791 2HG1 ILE A  57      11.156 -15.716  -3.492  1.00  1.61           H  
ATOM    792 1HG2 ILE A  57       7.943 -15.244  -1.651  1.00  1.61           H  
ATOM    793 2HG2 ILE A  57       6.957 -15.633  -3.065  1.00  1.61           H  
ATOM    794 3HG2 ILE A  57       7.937 -16.891  -2.296  1.00  1.61           H  
ATOM    795 1HD1 ILE A  57      11.653 -14.958  -1.232  1.00  1.61           H  
ATOM    796 2HD1 ILE A  57      10.728 -13.732  -2.134  1.00  1.61           H  
ATOM    797 3HD1 ILE A  57       9.933 -14.729  -0.918  1.00  1.61           H  
ATOM    798  N   ASN A  58      10.063 -14.559  -5.907  1.00  1.28           N  
ATOM    799  CA  ASN A  58      10.938 -13.926  -6.904  1.00  1.28           C  
ATOM    800  C   ASN A  58      10.413 -14.225  -8.300  1.00  1.28           C  
ATOM    801  O   ASN A  58      11.092 -14.061  -9.313  1.00  1.28           O  
ATOM    802  CB  ASN A  58      12.393 -14.341  -6.749  1.00  1.28           C  
ATOM    803  CG  ASN A  58      12.960 -13.947  -5.405  1.00  1.28           C  
ATOM    804  OD1 ASN A  58      12.798 -12.812  -4.953  1.00  1.28           O  
ATOM    805  ND2 ASN A  58      13.620 -14.875  -4.760  1.00  1.28           N  
ATOM    806  H   ASN A  58       9.413 -13.939  -5.416  1.00  1.28           H  
ATOM    807  HA  ASN A  58      10.900 -12.855  -6.775  1.00  1.28           H  
ATOM    808 1HB  ASN A  58      12.542 -15.397  -6.919  1.00  1.28           H  
ATOM    809 2HB  ASN A  58      12.973 -13.825  -7.514  1.00  1.28           H  
ATOM    810 1HD2 ASN A  58      14.020 -14.675  -3.865  1.00  1.28           H  
ATOM    811 2HD2 ASN A  58      13.722 -15.785  -5.164  1.00  1.28           H  
ATOM    812  N   CYS A  59       9.141 -14.593  -8.315  1.00  1.04           N  
ATOM    813  CA  CYS A  59       8.344 -14.805  -9.509  1.00  1.04           C  
ATOM    814  C   CYS A  59       8.277 -13.507 -10.277  1.00  1.04           C  
ATOM    815  O   CYS A  59       7.913 -12.476  -9.707  1.00  1.04           O  
ATOM    816  CB  CYS A  59       6.940 -15.239  -9.110  1.00  1.04           C  
ATOM    817  SG  CYS A  59       5.844 -15.570 -10.455  1.00  1.04           S  
ATOM    818  H   CYS A  59       8.704 -14.724  -7.419  1.00  1.04           H  
ATOM    819  HA  CYS A  59       8.810 -15.573 -10.125  1.00  1.04           H  
ATOM    820 1HB  CYS A  59       7.002 -16.132  -8.485  1.00  1.04           H  
ATOM    821 2HB  CYS A  59       6.492 -14.464  -8.520  1.00  1.04           H  
ATOM    822  N   GLN A  60       8.608 -13.535 -11.557  1.00  0.88           N  
ATOM    823  CA  GLN A  60       8.650 -12.278 -12.283  1.00  0.88           C  
ATOM    824  C   GLN A  60       8.035 -12.303 -13.659  1.00  0.88           C  
ATOM    825  O   GLN A  60       7.971 -13.340 -14.327  1.00  0.88           O  
ATOM    826  CB  GLN A  60      10.104 -11.813 -12.396  1.00  0.88           C  
ATOM    827  CG  GLN A  60      11.015 -12.748 -13.166  1.00  0.88           C  
ATOM    828  CD  GLN A  60      12.459 -12.246 -13.193  1.00  0.88           C  
ATOM    829  OE1 GLN A  60      12.728 -11.089 -13.537  1.00  0.88           O  
ATOM    830  NE2 GLN A  60      13.395 -13.116 -12.829  1.00  0.88           N  
ATOM    831  H   GLN A  60       8.871 -14.402 -12.002  1.00  0.88           H  
ATOM    832  HA  GLN A  60       8.095 -11.535 -11.710  1.00  0.88           H  
ATOM    833 1HB  GLN A  60      10.138 -10.851 -12.898  1.00  0.88           H  
ATOM    834 2HB  GLN A  60      10.522 -11.691 -11.399  1.00  0.88           H  
ATOM    835 1HG  GLN A  60      11.001 -13.727 -12.682  1.00  0.88           H  
ATOM    836 2HG  GLN A  60      10.655 -12.828 -14.191  1.00  0.88           H  
ATOM    837 1HE2 GLN A  60      14.356 -12.845 -12.823  1.00  0.88           H  
ATOM    838 2HE2 GLN A  60      13.136 -14.043 -12.553  1.00  0.88           H  
ATOM    839  N   ASN A  61       7.607 -11.120 -14.078  1.00  0.78           N  
ATOM    840  CA  ASN A  61       7.055 -10.896 -15.410  1.00  0.78           C  
ATOM    841  C   ASN A  61       7.901  -9.877 -16.149  1.00  0.78           C  
ATOM    842  O   ASN A  61       7.746  -8.662 -15.969  1.00  0.78           O  
ATOM    843  CB  ASN A  61       5.611 -10.443 -15.353  1.00  0.78           C  
ATOM    844  CG  ASN A  61       4.978 -10.303 -16.732  1.00  0.78           C  
ATOM    845  OD1 ASN A  61       5.656 -10.052 -17.751  1.00  0.78           O  
ATOM    846  ND2 ASN A  61       3.679 -10.452 -16.782  1.00  0.78           N  
ATOM    847  H   ASN A  61       7.703 -10.336 -13.424  1.00  0.78           H  
ATOM    848  HA  ASN A  61       7.103 -11.830 -15.972  1.00  0.78           H  
ATOM    849 1HB  ASN A  61       5.025 -11.150 -14.765  1.00  0.78           H  
ATOM    850 2HB  ASN A  61       5.557  -9.485 -14.846  1.00  0.78           H  
ATOM    851 1HD2 ASN A  61       3.193 -10.359 -17.659  1.00  0.78           H  
ATOM    852 2HD2 ASN A  61       3.164 -10.641 -15.942  1.00  0.78           H  
ATOM    853  N   HIS A  62       8.761 -10.375 -17.026  1.00  0.72           N  
ATOM    854  CA  HIS A  62       9.751  -9.569 -17.732  1.00  0.72           C  
ATOM    855  C   HIS A  62       9.182  -8.540 -18.710  1.00  0.72           C  
ATOM    856  O   HIS A  62       9.913  -7.670 -19.180  1.00  0.72           O  
ATOM    857  CB  HIS A  62      10.701 -10.491 -18.496  1.00  0.72           C  
ATOM    858  CG  HIS A  62      10.034 -11.240 -19.623  1.00  0.72           C  
ATOM    859  ND1 HIS A  62       9.208 -12.327 -19.408  1.00  0.72           N  
ATOM    860  CD2 HIS A  62      10.078 -11.061 -20.966  1.00  0.72           C  
ATOM    861  CE1 HIS A  62       8.771 -12.780 -20.571  1.00  0.72           C  
ATOM    862  NE2 HIS A  62       9.288 -12.033 -21.531  1.00  0.72           N  
ATOM    863  H   HIS A  62       8.779 -11.379 -17.154  1.00  0.72           H  
ATOM    864  HA  HIS A  62      10.340  -9.021 -16.996  1.00  0.72           H  
ATOM    865 1HB  HIS A  62      11.519  -9.904 -18.914  1.00  0.72           H  
ATOM    866 2HB  HIS A  62      11.133 -11.218 -17.809  1.00  0.72           H  
ATOM    867  HD2 HIS A  62      10.637 -10.292 -21.498  1.00  0.72           H  
ATOM    868  HE1 HIS A  62       8.099 -13.629 -20.713  1.00  0.72           H  
ATOM    869  HE2 HIS A  62       9.131 -12.149 -22.521  1.00  0.72           H  
ATOM    870  N   LYS A  63       7.889  -8.620 -19.024  1.00  0.69           N  
ATOM    871  CA  LYS A  63       7.290  -7.672 -19.956  1.00  0.69           C  
ATOM    872  C   LYS A  63       6.811  -6.418 -19.239  1.00  0.69           C  
ATOM    873  O   LYS A  63       6.461  -5.421 -19.881  1.00  0.69           O  
ATOM    874  CB  LYS A  63       6.110  -8.308 -20.692  1.00  0.69           C  
ATOM    875  CG  LYS A  63       6.494  -9.472 -21.597  1.00  0.69           C  
ATOM    876  CD  LYS A  63       5.275 -10.086 -22.298  1.00  0.69           C  
ATOM    877  CE  LYS A  63       5.697 -11.233 -23.220  1.00  0.69           C  
ATOM    878  NZ  LYS A  63       4.536 -11.872 -23.912  1.00  0.69           N  
ATOM    879  H   LYS A  63       7.297  -9.331 -18.591  1.00  0.69           H  
ATOM    880  HA  LYS A  63       8.045  -7.377 -20.685  1.00  0.69           H  
ATOM    881 1HB  LYS A  63       5.384  -8.671 -19.966  1.00  0.69           H  
ATOM    882 2HB  LYS A  63       5.610  -7.553 -21.300  1.00  0.69           H  
ATOM    883 1HG  LYS A  63       7.213  -9.137 -22.344  1.00  0.69           H  
ATOM    884 2HG  LYS A  63       6.964 -10.242 -20.988  1.00  0.69           H  
ATOM    885 1HD  LYS A  63       4.583 -10.481 -21.545  1.00  0.69           H  
ATOM    886 2HD  LYS A  63       4.758  -9.326 -22.881  1.00  0.69           H  
ATOM    887 1HE  LYS A  63       6.382 -10.844 -23.970  1.00  0.69           H  
ATOM    888 2HE  LYS A  63       6.211 -11.994 -22.629  1.00  0.69           H  
ATOM    889 1HZ  LYS A  63       4.865 -12.620 -24.498  1.00  0.69           H  
ATOM    890 2HZ  LYS A  63       3.884 -12.274 -23.220  1.00  0.69           H  
ATOM    891 3HZ  LYS A  63       4.052 -11.196 -24.469  1.00  0.69           H  
ATOM    892  N   THR A  64       6.807  -6.457 -17.907  1.00  0.66           N  
ATOM    893  CA  THR A  64       6.259  -5.367 -17.122  1.00  0.66           C  
ATOM    894  C   THR A  64       6.925  -4.042 -17.417  1.00  0.66           C  
ATOM    895  O   THR A  64       6.246  -3.037 -17.629  1.00  0.66           O  
ATOM    896  CB  THR A  64       6.464  -5.625 -15.644  1.00  0.66           C  
ATOM    897  OG1 THR A  64       5.840  -6.842 -15.274  1.00  0.66           O  
ATOM    898  CG2 THR A  64       5.880  -4.496 -14.848  1.00  0.66           C  
ATOM    899  H   THR A  64       7.162  -7.279 -17.413  1.00  0.66           H  
ATOM    900  HA  THR A  64       5.195  -5.281 -17.340  1.00  0.66           H  
ATOM    901  HB  THR A  64       7.523  -5.708 -15.444  1.00  0.66           H  
ATOM    902  HG1 THR A  64       6.409  -7.581 -15.605  1.00  0.66           H  
ATOM    903 1HG2 THR A  64       6.028  -4.686 -13.811  1.00  0.66           H  
ATOM    904 2HG2 THR A  64       6.368  -3.567 -15.125  1.00  0.66           H  
ATOM    905 3HG2 THR A  64       4.846  -4.422 -15.039  1.00  0.66           H  
ATOM    906  N   LYS A  65       8.259  -4.025 -17.438  1.00  0.65           N  
ATOM    907  CA  LYS A  65       8.953  -2.778 -17.683  1.00  0.65           C  
ATOM    908  C   LYS A  65       8.590  -2.191 -19.033  1.00  0.65           C  
ATOM    909  O   LYS A  65       8.401  -0.986 -19.132  1.00  0.65           O  
ATOM    910  CB  LYS A  65      10.469  -2.908 -17.561  1.00  0.65           C  
ATOM    911  CG  LYS A  65      11.153  -1.546 -17.780  1.00  0.65           C  
ATOM    912  CD  LYS A  65      12.648  -1.550 -17.529  1.00  0.65           C  
ATOM    913  CE  LYS A  65      13.233  -0.172 -17.864  1.00  0.65           C  
ATOM    914  NZ  LYS A  65      14.685  -0.077 -17.550  1.00  0.65           N  
ATOM    915  H   LYS A  65       8.779  -4.875 -17.262  1.00  0.65           H  
ATOM    916  HA  LYS A  65       8.633  -2.063 -16.925  1.00  0.65           H  
ATOM    917 1HB  LYS A  65      10.731  -3.285 -16.571  1.00  0.65           H  
ATOM    918 2HB  LYS A  65      10.843  -3.614 -18.304  1.00  0.65           H  
ATOM    919 1HG  LYS A  65      10.976  -1.222 -18.811  1.00  0.65           H  
ATOM    920 2HG  LYS A  65      10.697  -0.813 -17.115  1.00  0.65           H  
ATOM    921 1HD  LYS A  65      12.847  -1.770 -16.477  1.00  0.65           H  
ATOM    922 2HD  LYS A  65      13.128  -2.308 -18.146  1.00  0.65           H  
ATOM    923 1HE  LYS A  65      13.088   0.019 -18.928  1.00  0.65           H  
ATOM    924 2HE  LYS A  65      12.701   0.590 -17.294  1.00  0.65           H  
ATOM    925 1HZ  LYS A  65      15.013   0.847 -17.785  1.00  0.65           H  
ATOM    926 2HZ  LYS A  65      14.803  -0.230 -16.538  1.00  0.65           H  
ATOM    927 3HZ  LYS A  65      15.204  -0.764 -18.066  1.00  0.65           H  
ATOM    928  N   SER A  66       8.489  -3.029 -20.072  1.00  0.64           N  
ATOM    929  CA  SER A  66       8.162  -2.540 -21.411  1.00  0.64           C  
ATOM    930  C   SER A  66       6.769  -1.926 -21.430  1.00  0.64           C  
ATOM    931  O   SER A  66       6.541  -0.875 -22.035  1.00  0.64           O  
ATOM    932  CB  SER A  66       8.239  -3.669 -22.425  1.00  0.64           C  
ATOM    933  OG  SER A  66       9.556  -4.131 -22.574  1.00  0.64           O  
ATOM    934  H   SER A  66       8.631  -4.020 -19.927  1.00  0.64           H  
ATOM    935  HA  SER A  66       8.884  -1.769 -21.684  1.00  0.64           H  
ATOM    936 1HB  SER A  66       7.599  -4.491 -22.095  1.00  0.64           H  
ATOM    937 2HB  SER A  66       7.858  -3.322 -23.383  1.00  0.64           H  
ATOM    938  HG  SER A  66       9.515  -4.847 -23.214  1.00  0.64           H  
ATOM    939  N   ILE A  67       5.844  -2.563 -20.724  1.00  0.64           N  
ATOM    940  CA  ILE A  67       4.478  -2.079 -20.634  1.00  0.64           C  
ATOM    941  C   ILE A  67       4.432  -0.722 -19.940  1.00  0.64           C  
ATOM    942  O   ILE A  67       3.784   0.219 -20.423  1.00  0.64           O  
ATOM    943  CB  ILE A  67       3.627  -3.129 -19.894  1.00  0.64           C  
ATOM    944  CG1 ILE A  67       3.512  -4.374 -20.798  1.00  0.64           C  
ATOM    945  CG2 ILE A  67       2.254  -2.589 -19.482  1.00  0.64           C  
ATOM    946  CD1 ILE A  67       2.981  -5.582 -20.101  1.00  0.64           C  
ATOM    947  H   ILE A  67       6.095  -3.435 -20.253  1.00  0.64           H  
ATOM    948  HA  ILE A  67       4.084  -1.963 -21.641  1.00  0.64           H  
ATOM    949  HB  ILE A  67       4.157  -3.439 -18.998  1.00  0.64           H  
ATOM    950 1HG1 ILE A  67       2.847  -4.139 -21.626  1.00  0.64           H  
ATOM    951 2HG1 ILE A  67       4.495  -4.611 -21.202  1.00  0.64           H  
ATOM    952 1HG2 ILE A  67       1.701  -3.372 -18.957  1.00  0.64           H  
ATOM    953 2HG2 ILE A  67       2.381  -1.732 -18.822  1.00  0.64           H  
ATOM    954 3HG2 ILE A  67       1.698  -2.287 -20.368  1.00  0.64           H  
ATOM    955 1HD1 ILE A  67       2.917  -6.418 -20.798  1.00  0.64           H  
ATOM    956 2HD1 ILE A  67       3.647  -5.847 -19.284  1.00  0.64           H  
ATOM    957 3HD1 ILE A  67       1.994  -5.349 -19.722  1.00  0.64           H  
ATOM    958  N   LEU A  68       5.145  -0.603 -18.823  1.00  0.65           N  
ATOM    959  CA  LEU A  68       5.140   0.643 -18.086  1.00  0.65           C  
ATOM    960  C   LEU A  68       5.965   1.712 -18.792  1.00  0.65           C  
ATOM    961  O   LEU A  68       5.634   2.890 -18.716  1.00  0.65           O  
ATOM    962  CB  LEU A  68       5.661   0.415 -16.676  1.00  0.65           C  
ATOM    963  CG  LEU A  68       4.781  -0.508 -15.816  1.00  0.65           C  
ATOM    964  CD1 LEU A  68       5.431  -0.687 -14.478  1.00  0.65           C  
ATOM    965  CD2 LEU A  68       3.385   0.062 -15.704  1.00  0.65           C  
ATOM    966  H   LEU A  68       5.666  -1.406 -18.470  1.00  0.65           H  
ATOM    967  HA  LEU A  68       4.113   0.996 -18.017  1.00  0.65           H  
ATOM    968 1HB  LEU A  68       6.654  -0.038 -16.747  1.00  0.65           H  
ATOM    969 2HB  LEU A  68       5.750   1.378 -16.171  1.00  0.65           H  
ATOM    970  HG  LEU A  68       4.721  -1.489 -16.286  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68       4.829  -1.355 -13.874  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68       6.422  -1.109 -14.610  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68       5.510   0.283 -13.990  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68       2.770  -0.603 -15.099  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68       3.432   1.043 -15.238  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68       2.949   0.158 -16.697  1.00  0.65           H  
ATOM    977  N   GLU A  69       7.029   1.324 -19.493  1.00  0.65           N  
ATOM    978  CA  GLU A  69       7.836   2.304 -20.199  1.00  0.65           C  
ATOM    979  C   GLU A  69       6.995   2.961 -21.281  1.00  0.65           C  
ATOM    980  O   GLU A  69       6.890   4.186 -21.344  1.00  0.65           O  
ATOM    981  CB  GLU A  69       9.084   1.663 -20.835  1.00  0.65           C  
ATOM    982  CG  GLU A  69      10.012   2.670 -21.550  1.00  0.65           C  
ATOM    983  CD  GLU A  69      11.279   2.058 -22.142  1.00  0.65           C  
ATOM    984  OE1 GLU A  69      11.482   0.878 -22.006  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      12.039   2.791 -22.732  1.00  0.65           O  
ATOM    986  H   GLU A  69       7.299   0.350 -19.522  1.00  0.65           H  
ATOM    987  HA  GLU A  69       8.156   3.069 -19.492  1.00  0.65           H  
ATOM    988 1HB  GLU A  69       9.666   1.159 -20.061  1.00  0.65           H  
ATOM    989 2HB  GLU A  69       8.775   0.905 -21.556  1.00  0.65           H  
ATOM    990 1HG  GLU A  69       9.450   3.160 -22.345  1.00  0.65           H  
ATOM    991 2HG  GLU A  69      10.303   3.430 -20.830  1.00  0.65           H  
ATOM    992  N   LYS A  70       6.296   2.147 -22.076  1.00  0.66           N  
ATOM    993  CA  LYS A  70       5.465   2.681 -23.146  1.00  0.66           C  
ATOM    994  C   LYS A  70       4.360   3.596 -22.625  1.00  0.66           C  
ATOM    995  O   LYS A  70       4.007   4.580 -23.278  1.00  0.66           O  
ATOM    996  CB  LYS A  70       4.849   1.539 -23.953  1.00  0.66           C  
ATOM    997  CG  LYS A  70       5.842   0.783 -24.829  1.00  0.66           C  
ATOM    998  CD  LYS A  70       5.172  -0.361 -25.569  1.00  0.66           C  
ATOM    999  CE  LYS A  70       6.168  -1.121 -26.433  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70       5.525  -2.259 -27.150  1.00  0.66           N  
ATOM   1001  H   LYS A  70       6.382   1.133 -21.971  1.00  0.66           H  
ATOM   1002  HA  LYS A  70       6.100   3.269 -23.807  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70       4.405   0.815 -23.261  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70       4.052   1.924 -24.585  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70       6.276   1.469 -25.555  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70       6.645   0.390 -24.208  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70       4.738  -1.050 -24.840  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70       4.373   0.026 -26.200  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70       6.600  -0.440 -27.163  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70       6.965  -1.510 -25.796  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70       6.216  -2.739 -27.710  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70       5.132  -2.900 -26.477  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70       4.792  -1.908 -27.749  1.00  0.66           H  
ATOM   1014  N   LYS A  71       3.813   3.279 -21.452  1.00  0.66           N  
ATOM   1015  CA  LYS A  71       2.746   4.080 -20.872  1.00  0.66           C  
ATOM   1016  C   LYS A  71       3.197   5.328 -20.097  1.00  0.66           C  
ATOM   1017  O   LYS A  71       2.522   6.356 -20.151  1.00  0.66           O  
ATOM   1018  CB  LYS A  71       1.891   3.228 -19.941  1.00  0.66           C  
ATOM   1019  CG  LYS A  71       0.716   3.982 -19.351  1.00  0.66           C  
ATOM   1020  CD  LYS A  71      -0.164   3.090 -18.507  1.00  0.66           C  
ATOM   1021  CE  LYS A  71      -1.288   3.891 -17.875  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71      -2.220   4.458 -18.886  1.00  0.66           N  
ATOM   1023  H   LYS A  71       4.111   2.432 -20.966  1.00  0.66           H  
ATOM   1024  HA  LYS A  71       2.113   4.422 -21.690  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71       1.521   2.352 -20.473  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71       2.513   2.872 -19.113  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71       1.094   4.791 -18.733  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71       0.123   4.414 -20.154  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71      -0.583   2.291 -19.117  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71       0.441   2.646 -17.713  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71      -1.856   3.248 -17.213  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71      -0.853   4.706 -17.298  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71      -2.944   4.980 -18.412  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71      -1.711   5.070 -19.505  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71      -2.636   3.710 -19.417  1.00  0.66           H  
ATOM   1036  N   CYS A  72       4.293   5.227 -19.337  1.00  0.66           N  
ATOM   1037  CA  CYS A  72       4.673   6.288 -18.411  1.00  0.66           C  
ATOM   1038  C   CYS A  72       5.904   7.097 -18.823  1.00  0.66           C  
ATOM   1039  O   CYS A  72       6.072   8.235 -18.374  1.00  0.66           O  
ATOM   1040  CB  CYS A  72       4.989   5.677 -17.046  1.00  0.66           C  
ATOM   1041  SG  CYS A  72       3.660   4.704 -16.288  1.00  0.66           S  
ATOM   1042  H   CYS A  72       4.832   4.370 -19.348  1.00  0.66           H  
ATOM   1043  HA  CYS A  72       3.831   6.972 -18.317  1.00  0.66           H  
ATOM   1044 1HB  CYS A  72       5.855   5.024 -17.150  1.00  0.66           H  
ATOM   1045 2HB  CYS A  72       5.268   6.468 -16.352  1.00  0.66           H  
ATOM   1046  N   ASN A  73       6.815   6.525 -19.612  1.00  0.66           N  
ATOM   1047  CA  ASN A  73       8.077   7.214 -19.865  1.00  0.66           C  
ATOM   1048  C   ASN A  73       7.873   8.566 -20.541  1.00  0.66           C  
ATOM   1049  O   ASN A  73       7.247   8.663 -21.599  1.00  0.66           O  
ATOM   1050  CB  ASN A  73       8.991   6.340 -20.709  1.00  0.66           C  
ATOM   1051  CG  ASN A  73      10.410   6.851 -20.820  1.00  0.66           C  
ATOM   1052  OD1 ASN A  73      11.097   7.014 -19.803  1.00  0.66           O  
ATOM   1053  ND2 ASN A  73      10.862   7.093 -22.026  1.00  0.66           N  
ATOM   1054  H   ASN A  73       6.666   5.611 -20.039  1.00  0.66           H  
ATOM   1055  HA  ASN A  73       8.563   7.403 -18.906  1.00  0.66           H  
ATOM   1056 1HB  ASN A  73       9.019   5.349 -20.270  1.00  0.66           H  
ATOM   1057 2HB  ASN A  73       8.573   6.237 -21.711  1.00  0.66           H  
ATOM   1058 1HD2 ASN A  73      11.796   7.425 -22.156  1.00  0.66           H  
ATOM   1059 2HD2 ASN A  73      10.272   6.939 -22.818  1.00  0.66           H  
ATOM   1060  N   GLY A  74       8.439   9.608 -19.939  1.00  0.66           N  
ATOM   1061  CA  GLY A  74       8.362  10.967 -20.464  1.00  0.66           C  
ATOM   1062  C   GLY A  74       7.230  11.817 -19.876  1.00  0.66           C  
ATOM   1063  O   GLY A  74       7.216  13.035 -20.068  1.00  0.66           O  
ATOM   1064  H   GLY A  74       8.929   9.456 -19.054  1.00  0.66           H  
ATOM   1065 1HA  GLY A  74       9.312  11.464 -20.277  1.00  0.66           H  
ATOM   1066 2HA  GLY A  74       8.246  10.920 -21.544  1.00  0.66           H  
ATOM   1067  N   ASP A  75       6.292  11.203 -19.159  1.00  0.66           N  
ATOM   1068  CA  ASP A  75       5.201  11.968 -18.552  1.00  0.66           C  
ATOM   1069  C   ASP A  75       5.570  12.481 -17.168  1.00  0.66           C  
ATOM   1070  O   ASP A  75       6.379  11.877 -16.482  1.00  0.66           O  
ATOM   1071  CB  ASP A  75       3.919  11.136 -18.497  1.00  0.66           C  
ATOM   1072  CG  ASP A  75       3.235  10.998 -19.868  1.00  0.66           C  
ATOM   1073  OD1 ASP A  75       3.437  11.850 -20.711  1.00  0.66           O  
ATOM   1074  OD2 ASP A  75       2.491  10.077 -20.042  1.00  0.66           O  
ATOM   1075  H   ASP A  75       6.334  10.190 -19.021  1.00  0.66           H  
ATOM   1076  HA  ASP A  75       5.000  12.833 -19.184  1.00  0.66           H  
ATOM   1077 1HB  ASP A  75       4.153  10.130 -18.124  1.00  0.66           H  
ATOM   1078 2HB  ASP A  75       3.217  11.584 -17.798  1.00  0.66           H  
ATOM   1079  N   SER A  76       4.949  13.579 -16.731  1.00  0.67           N  
ATOM   1080  CA  SER A  76       5.185  14.102 -15.373  1.00  0.67           C  
ATOM   1081  C   SER A  76       4.388  13.342 -14.306  1.00  0.67           C  
ATOM   1082  O   SER A  76       4.613  13.485 -13.099  1.00  0.67           O  
ATOM   1083  CB  SER A  76       4.818  15.567 -15.326  1.00  0.67           C  
ATOM   1084  OG  SER A  76       3.437  15.736 -15.495  1.00  0.67           O  
ATOM   1085  H   SER A  76       4.307  14.061 -17.347  1.00  0.67           H  
ATOM   1086  HA  SER A  76       6.245  13.999 -15.141  1.00  0.67           H  
ATOM   1087 1HB  SER A  76       5.127  15.985 -14.365  1.00  0.67           H  
ATOM   1088 2HB  SER A  76       5.357  16.105 -16.106  1.00  0.67           H  
ATOM   1089  HG  SER A  76       3.023  15.204 -14.807  1.00  0.67           H  
ATOM   1090  N   MET A  77       3.432  12.548 -14.769  1.00  0.68           N  
ATOM   1091  CA  MET A  77       2.572  11.742 -13.913  1.00  0.68           C  
ATOM   1092  C   MET A  77       2.088  10.521 -14.670  1.00  0.68           C  
ATOM   1093  O   MET A  77       1.740  10.627 -15.846  1.00  0.68           O  
ATOM   1094  CB  MET A  77       1.397  12.567 -13.386  1.00  0.68           C  
ATOM   1095  CG  MET A  77       0.450  11.797 -12.457  1.00  0.68           C  
ATOM   1096  SD  MET A  77      -0.871  12.816 -11.805  1.00  0.68           S  
ATOM   1097  CE  MET A  77       0.039  13.731 -10.568  1.00  0.68           C  
ATOM   1098  H   MET A  77       3.308  12.490 -15.769  1.00  0.68           H  
ATOM   1099  HA  MET A  77       3.151  11.395 -13.069  1.00  0.68           H  
ATOM   1100 1HB  MET A  77       1.779  13.422 -12.828  1.00  0.68           H  
ATOM   1101 2HB  MET A  77       0.814  12.950 -14.221  1.00  0.68           H  
ATOM   1102 1HG  MET A  77      -0.001  10.967 -12.995  1.00  0.68           H  
ATOM   1103 2HG  MET A  77       1.014  11.386 -11.616  1.00  0.68           H  
ATOM   1104 1HE  MET A  77      -0.633  14.423 -10.061  1.00  0.68           H  
ATOM   1105 2HE  MET A  77       0.457  13.031  -9.839  1.00  0.68           H  
ATOM   1106 3HE  MET A  77       0.846  14.287 -11.043  1.00  0.68           H  
ATOM   1107  N   CYS A  78       2.006   9.380 -13.990  1.00  0.69           N  
ATOM   1108  CA  CYS A  78       1.498   8.177 -14.640  1.00  0.69           C  
ATOM   1109  C   CYS A  78       0.713   7.307 -13.670  1.00  0.69           C  
ATOM   1110  O   CYS A  78       1.154   7.025 -12.555  1.00  0.69           O  
ATOM   1111  CB  CYS A  78       2.629   7.360 -15.241  1.00  0.69           C  
ATOM   1112  SG  CYS A  78       2.057   5.942 -16.179  1.00  0.69           S  
ATOM   1113  H   CYS A  78       2.312   9.371 -13.016  1.00  0.69           H  
ATOM   1114  HA  CYS A  78       0.830   8.477 -15.448  1.00  0.69           H  
ATOM   1115 1HB  CYS A  78       3.223   7.996 -15.903  1.00  0.69           H  
ATOM   1116 2HB  CYS A  78       3.280   7.005 -14.447  1.00  0.69           H  
ATOM   1117  N   TYR A  79      -0.478   6.907 -14.097  1.00  0.70           N  
ATOM   1118  CA  TYR A  79      -1.385   6.126 -13.263  1.00  0.70           C  
ATOM   1119  C   TYR A  79      -1.760   4.804 -13.922  1.00  0.70           C  
ATOM   1120  O   TYR A  79      -2.093   4.768 -15.111  1.00  0.70           O  
ATOM   1121  CB  TYR A  79      -2.625   6.971 -12.980  1.00  0.70           C  
ATOM   1122  CG  TYR A  79      -3.679   6.351 -12.104  1.00  0.70           C  
ATOM   1123  CD1 TYR A  79      -3.560   6.447 -10.732  1.00  0.70           C  
ATOM   1124  CD2 TYR A  79      -4.775   5.717 -12.665  1.00  0.70           C  
ATOM   1125  CE1 TYR A  79      -4.530   5.923  -9.915  1.00  0.70           C  
ATOM   1126  CE2 TYR A  79      -5.751   5.186 -11.850  1.00  0.70           C  
ATOM   1127  CZ  TYR A  79      -5.636   5.292 -10.481  1.00  0.70           C  
ATOM   1128  OH  TYR A  79      -6.619   4.772  -9.668  1.00  0.70           O  
ATOM   1129  H   TYR A  79      -0.767   7.165 -15.029  1.00  0.70           H  
ATOM   1130  HA  TYR A  79      -0.886   5.897 -12.326  1.00  0.70           H  
ATOM   1131 1HB  TYR A  79      -2.309   7.904 -12.506  1.00  0.70           H  
ATOM   1132 2HB  TYR A  79      -3.094   7.237 -13.926  1.00  0.70           H  
ATOM   1133  HD1 TYR A  79      -2.697   6.948 -10.303  1.00  0.70           H  
ATOM   1134  HD2 TYR A  79      -4.868   5.644 -13.748  1.00  0.70           H  
ATOM   1135  HE1 TYR A  79      -4.432   6.008  -8.833  1.00  0.70           H  
ATOM   1136  HE2 TYR A  79      -6.618   4.690 -12.288  1.00  0.70           H  
ATOM   1137  HH  TYR A  79      -7.298   4.364 -10.211  1.00  0.70           H  
ATOM   1138  N   PHE A  80      -1.686   3.714 -13.157  1.00  0.72           N  
ATOM   1139  CA  PHE A  80      -2.011   2.387 -13.694  1.00  0.72           C  
ATOM   1140  C   PHE A  80      -2.478   1.355 -12.670  1.00  0.72           C  
ATOM   1141  O   PHE A  80      -2.086   1.376 -11.509  1.00  0.72           O  
ATOM   1142  CB  PHE A  80      -0.805   1.867 -14.503  1.00  0.72           C  
ATOM   1143  CG  PHE A  80       0.522   1.952 -13.803  1.00  0.72           C  
ATOM   1144  CD1 PHE A  80       1.067   0.934 -13.052  1.00  0.72           C  
ATOM   1145  CD2 PHE A  80       1.238   3.125 -13.925  1.00  0.72           C  
ATOM   1146  CE1 PHE A  80       2.313   1.127 -12.456  1.00  0.72           C  
ATOM   1147  CE2 PHE A  80       2.443   3.297 -13.334  1.00  0.72           C  
ATOM   1148  CZ  PHE A  80       2.988   2.304 -12.602  1.00  0.72           C  
ATOM   1149  H   PHE A  80      -1.403   3.832 -12.181  1.00  0.72           H  
ATOM   1150  HA  PHE A  80      -2.830   2.521 -14.400  1.00  0.72           H  
ATOM   1151 1HB  PHE A  80      -0.977   0.823 -14.774  1.00  0.72           H  
ATOM   1152 2HB  PHE A  80      -0.720   2.422 -15.417  1.00  0.72           H  
ATOM   1153  HD1 PHE A  80       0.528  -0.008 -12.929  1.00  0.72           H  
ATOM   1154  HD2 PHE A  80       0.820   3.930 -14.517  1.00  0.72           H  
ATOM   1155  HE1 PHE A  80       2.750   0.370 -11.865  1.00  0.72           H  
ATOM   1156  HE2 PHE A  80       2.962   4.237 -13.460  1.00  0.72           H  
ATOM   1157  HZ  PHE A  80       3.952   2.444 -12.128  1.00  0.72           H  
ATOM   1158  N   THR A  81      -3.287   0.401 -13.140  1.00  0.74           N  
ATOM   1159  CA  THR A  81      -3.859  -0.651 -12.291  1.00  0.74           C  
ATOM   1160  C   THR A  81      -3.202  -1.997 -12.503  1.00  0.74           C  
ATOM   1161  O   THR A  81      -2.948  -2.410 -13.640  1.00  0.74           O  
ATOM   1162  CB  THR A  81      -5.371  -0.795 -12.526  1.00  0.74           C  
ATOM   1163  OG1 THR A  81      -6.020   0.444 -12.218  1.00  0.74           O  
ATOM   1164  CG2 THR A  81      -5.959  -1.896 -11.623  1.00  0.74           C  
ATOM   1165  H   THR A  81      -3.548   0.426 -14.117  1.00  0.74           H  
ATOM   1166  HA  THR A  81      -3.709  -0.380 -11.251  1.00  0.74           H  
ATOM   1167  HB  THR A  81      -5.554  -1.043 -13.570  1.00  0.74           H  
ATOM   1168  HG1 THR A  81      -6.128   0.516 -11.266  1.00  0.74           H  
ATOM   1169 1HG2 THR A  81      -7.030  -1.971 -11.797  1.00  0.74           H  
ATOM   1170 2HG2 THR A  81      -5.500  -2.854 -11.846  1.00  0.74           H  
ATOM   1171 3HG2 THR A  81      -5.779  -1.642 -10.573  1.00  0.74           H  
ATOM   1172  N   VAL A  82      -2.913  -2.670 -11.394  1.00  0.76           N  
ATOM   1173  CA  VAL A  82      -2.275  -3.968 -11.452  1.00  0.76           C  
ATOM   1174  C   VAL A  82      -3.249  -5.120 -11.627  1.00  0.76           C  
ATOM   1175  O   VAL A  82      -4.099  -5.386 -10.772  1.00  0.76           O  
ATOM   1176  CB  VAL A  82      -1.504  -4.176 -10.171  1.00  0.76           C  
ATOM   1177  CG1 VAL A  82      -0.855  -5.472 -10.162  1.00  0.76           C  
ATOM   1178  CG2 VAL A  82      -0.582  -3.157 -10.081  1.00  0.76           C  
ATOM   1179  H   VAL A  82      -3.142  -2.256 -10.484  1.00  0.76           H  
ATOM   1180  HA  VAL A  82      -1.588  -3.965 -12.293  1.00  0.76           H  
ATOM   1181  HB  VAL A  82      -2.186  -4.134  -9.315  1.00  0.76           H  
ATOM   1182 1HG1 VAL A  82      -0.297  -5.602  -9.229  1.00  0.76           H  
ATOM   1183 2HG1 VAL A  82      -1.603  -6.260 -10.252  1.00  0.76           H  
ATOM   1184 3HG1 VAL A  82      -0.176  -5.519 -11.004  1.00  0.76           H  
ATOM   1185 1HG2 VAL A  82      -0.042  -3.293  -9.182  1.00  0.76           H  
ATOM   1186 2HG2 VAL A  82       0.068  -3.207 -10.922  1.00  0.76           H  
ATOM   1187 3HG2 VAL A  82      -1.115  -2.209 -10.077  1.00  0.76           H  
ATOM   1188  N   ASP A  83      -3.108  -5.810 -12.748  1.00  0.77           N  
ATOM   1189  CA  ASP A  83      -3.966  -6.935 -13.097  1.00  0.77           C  
ATOM   1190  C   ASP A  83      -3.438  -7.685 -14.312  1.00  0.77           C  
ATOM   1191  O   ASP A  83      -2.623  -7.170 -15.080  1.00  0.77           O  
ATOM   1192  CB  ASP A  83      -5.404  -6.450 -13.383  1.00  0.77           C  
ATOM   1193  CG  ASP A  83      -6.498  -7.570 -13.342  1.00  0.77           C  
ATOM   1194  OD1 ASP A  83      -6.174  -8.716 -13.123  1.00  0.77           O  
ATOM   1195  OD2 ASP A  83      -7.644  -7.257 -13.613  1.00  0.77           O  
ATOM   1196  H   ASP A  83      -2.385  -5.526 -13.393  1.00  0.77           H  
ATOM   1197  HA  ASP A  83      -3.986  -7.624 -12.250  1.00  0.77           H  
ATOM   1198 1HB  ASP A  83      -5.687  -5.686 -12.661  1.00  0.77           H  
ATOM   1199 2HB  ASP A  83      -5.428  -5.977 -14.366  1.00  0.77           H  
ATOM   1200  N   LYS A  84      -3.987  -8.871 -14.537  1.00  0.78           N  
ATOM   1201  CA  LYS A  84      -3.707  -9.652 -15.739  1.00  0.78           C  
ATOM   1202  C   LYS A  84      -4.107  -8.841 -16.970  1.00  0.78           C  
ATOM   1203  O   LYS A  84      -3.439  -8.856 -17.999  1.00  0.78           O  
ATOM   1204  CB  LYS A  84      -4.435 -10.991 -15.708  1.00  0.78           C  
ATOM   1205  CG  LYS A  84      -4.085 -11.911 -16.877  1.00  0.78           C  
ATOM   1206  CD  LYS A  84      -4.768 -13.261 -16.750  1.00  0.78           C  
ATOM   1207  CE  LYS A  84      -4.413 -14.165 -17.917  1.00  0.78           C  
ATOM   1208  NZ  LYS A  84      -5.090 -15.483 -17.820  1.00  0.78           N  
ATOM   1209  H   LYS A  84      -4.666  -9.207 -13.854  1.00  0.78           H  
ATOM   1210  HA  LYS A  84      -2.634  -9.844 -15.793  1.00  0.78           H  
ATOM   1211 1HB  LYS A  84      -4.191 -11.515 -14.784  1.00  0.78           H  
ATOM   1212 2HB  LYS A  84      -5.513 -10.819 -15.715  1.00  0.78           H  
ATOM   1213 1HG  LYS A  84      -4.386 -11.445 -17.816  1.00  0.78           H  
ATOM   1214 2HG  LYS A  84      -3.004 -12.068 -16.906  1.00  0.78           H  
ATOM   1215 1HD  LYS A  84      -4.457 -13.741 -15.822  1.00  0.78           H  
ATOM   1216 2HD  LYS A  84      -5.848 -13.121 -16.727  1.00  0.78           H  
ATOM   1217 1HE  LYS A  84      -4.706 -13.681 -18.848  1.00  0.78           H  
ATOM   1218 2HE  LYS A  84      -3.332 -14.322 -17.928  1.00  0.78           H  
ATOM   1219 1HZ  LYS A  84      -4.825 -16.052 -18.611  1.00  0.78           H  
ATOM   1220 2HZ  LYS A  84      -4.810 -15.941 -16.964  1.00  0.78           H  
ATOM   1221 3HZ  LYS A  84      -6.090 -15.348 -17.819  1.00  0.78           H  
ATOM   1222  N   LYS A  85      -5.174  -8.062 -16.847  1.00  0.80           N  
ATOM   1223  CA  LYS A  85      -5.643  -7.226 -17.946  1.00  0.80           C  
ATOM   1224  C   LYS A  85      -4.582  -6.204 -18.408  1.00  0.80           C  
ATOM   1225  O   LYS A  85      -4.659  -5.705 -19.534  1.00  0.80           O  
ATOM   1226  CB  LYS A  85      -6.930  -6.495 -17.555  1.00  0.80           C  
ATOM   1227  CG  LYS A  85      -8.149  -7.404 -17.356  1.00  0.80           C  
ATOM   1228  CD  LYS A  85      -9.443  -6.591 -17.200  1.00  0.80           C  
ATOM   1229  CE  LYS A  85      -9.530  -5.895 -15.843  1.00  0.80           C  
ATOM   1230  NZ  LYS A  85      -9.725  -6.858 -14.732  1.00  0.80           N  
ATOM   1231  H   LYS A  85      -5.686  -8.068 -15.971  1.00  0.80           H  
ATOM   1232  HA  LYS A  85      -5.864  -7.874 -18.793  1.00  0.80           H  
ATOM   1233 1HB  LYS A  85      -6.766  -5.961 -16.616  1.00  0.80           H  
ATOM   1234 2HB  LYS A  85      -7.174  -5.754 -18.314  1.00  0.80           H  
ATOM   1235 1HG  LYS A  85      -8.246  -8.079 -18.207  1.00  0.80           H  
ATOM   1236 2HG  LYS A  85      -8.001  -8.003 -16.451  1.00  0.80           H  
ATOM   1237 1HD  LYS A  85      -9.492  -5.838 -17.986  1.00  0.80           H  
ATOM   1238 2HD  LYS A  85     -10.299  -7.256 -17.307  1.00  0.80           H  
ATOM   1239 1HE  LYS A  85      -8.606  -5.346 -15.667  1.00  0.80           H  
ATOM   1240 2HE  LYS A  85     -10.364  -5.194 -15.852  1.00  0.80           H  
ATOM   1241 1HZ  LYS A  85      -9.749  -6.369 -13.855  1.00  0.80           H  
ATOM   1242 2HZ  LYS A  85     -10.567  -7.378 -14.853  1.00  0.80           H  
ATOM   1243 3HZ  LYS A  85      -8.922  -7.507 -14.696  1.00  0.80           H  
ATOM   1244  N   THR A  86      -3.626  -5.867 -17.530  1.00  0.82           N  
ATOM   1245  CA  THR A  86      -2.559  -4.921 -17.826  1.00  0.82           C  
ATOM   1246  C   THR A  86      -1.288  -5.646 -18.269  1.00  0.82           C  
ATOM   1247  O   THR A  86      -0.587  -5.190 -19.174  1.00  0.82           O  
ATOM   1248  CB  THR A  86      -2.220  -4.051 -16.599  1.00  0.82           C  
ATOM   1249  OG1 THR A  86      -3.383  -3.318 -16.176  1.00  0.82           O  
ATOM   1250  CG2 THR A  86      -1.096  -3.075 -16.924  1.00  0.82           C  
ATOM   1251  H   THR A  86      -3.593  -6.320 -16.623  1.00  0.82           H  
ATOM   1252  HA  THR A  86      -2.883  -4.272 -18.640  1.00  0.82           H  
ATOM   1253  HB  THR A  86      -1.903  -4.699 -15.784  1.00  0.82           H  
ATOM   1254  HG1 THR A  86      -3.214  -2.931 -15.281  1.00  0.82           H  
ATOM   1255 1HG2 THR A  86      -0.868  -2.483 -16.036  1.00  0.82           H  
ATOM   1256 2HG2 THR A  86      -0.216  -3.633 -17.227  1.00  0.82           H  
ATOM   1257 3HG2 THR A  86      -1.405  -2.418 -17.732  1.00  0.82           H  
ATOM   1258  N   PHE A  87      -0.977  -6.764 -17.598  1.00  0.84           N  
ATOM   1259  CA  PHE A  87       0.286  -7.457 -17.840  1.00  0.84           C  
ATOM   1260  C   PHE A  87       0.218  -8.753 -18.680  1.00  0.84           C  
ATOM   1261  O   PHE A  87       1.253  -9.356 -18.979  1.00  0.84           O  
ATOM   1262  CB  PHE A  87       0.942  -7.699 -16.494  1.00  0.84           C  
ATOM   1263  CG  PHE A  87       1.235  -6.372 -15.810  1.00  0.84           C  
ATOM   1264  CD1 PHE A  87       0.602  -5.989 -14.629  1.00  0.84           C  
ATOM   1265  CD2 PHE A  87       2.104  -5.484 -16.397  1.00  0.84           C  
ATOM   1266  CE1 PHE A  87       0.868  -4.757 -14.066  1.00  0.84           C  
ATOM   1267  CE2 PHE A  87       2.355  -4.255 -15.849  1.00  0.84           C  
ATOM   1268  CZ  PHE A  87       1.745  -3.889 -14.685  1.00  0.84           C  
ATOM   1269  H   PHE A  87      -1.604  -7.089 -16.863  1.00  0.84           H  
ATOM   1270  HA  PHE A  87       0.927  -6.771 -18.377  1.00  0.84           H  
ATOM   1271 1HB  PHE A  87       0.274  -8.282 -15.859  1.00  0.84           H  
ATOM   1272 2HB  PHE A  87       1.870  -8.245 -16.616  1.00  0.84           H  
ATOM   1273  HD1 PHE A  87      -0.105  -6.673 -14.153  1.00  0.84           H  
ATOM   1274  HD2 PHE A  87       2.586  -5.767 -17.316  1.00  0.84           H  
ATOM   1275  HE1 PHE A  87       0.385  -4.466 -13.148  1.00  0.84           H  
ATOM   1276  HE2 PHE A  87       3.046  -3.570 -16.346  1.00  0.84           H  
ATOM   1277  HZ  PHE A  87       1.951  -2.914 -14.258  1.00  0.84           H  
ATOM   1278  N   THR A  88      -0.990  -9.169 -19.067  1.00  0.87           N  
ATOM   1279  CA  THR A  88      -1.307 -10.315 -19.941  1.00  0.87           C  
ATOM   1280  C   THR A  88      -0.982 -11.720 -19.431  1.00  0.87           C  
ATOM   1281  O   THR A  88      -1.852 -12.594 -19.413  1.00  0.87           O  
ATOM   1282  CB  THR A  88      -0.626 -10.169 -21.321  1.00  0.87           C  
ATOM   1283  OG1 THR A  88      -1.081  -8.972 -21.970  1.00  0.87           O  
ATOM   1284  CG2 THR A  88      -0.971 -11.371 -22.197  1.00  0.87           C  
ATOM   1285  H   THR A  88      -1.792  -8.661 -18.724  1.00  0.87           H  
ATOM   1286  HA  THR A  88      -2.385 -10.286 -20.108  1.00  0.87           H  
ATOM   1287  HB  THR A  88       0.453 -10.127 -21.205  1.00  0.87           H  
ATOM   1288  HG1 THR A  88      -2.033  -8.894 -21.862  1.00  0.87           H  
ATOM   1289 1HG2 THR A  88      -0.489 -11.263 -23.166  1.00  0.87           H  
ATOM   1290 2HG2 THR A  88      -0.625 -12.287 -21.724  1.00  0.87           H  
ATOM   1291 3HG2 THR A  88      -2.050 -11.422 -22.331  1.00  0.87           H  
ATOM   1292  N   GLU A  89       0.275 -11.946 -19.079  1.00  0.91           N  
ATOM   1293  CA  GLU A  89       0.727 -13.265 -18.660  1.00  0.91           C  
ATOM   1294  C   GLU A  89       0.778 -13.394 -17.149  1.00  0.91           C  
ATOM   1295  O   GLU A  89       0.994 -12.415 -16.435  1.00  0.91           O  
ATOM   1296  CB  GLU A  89       2.103 -13.574 -19.257  1.00  0.91           C  
ATOM   1297  CG  GLU A  89       2.124 -13.607 -20.791  1.00  0.91           C  
ATOM   1298  CD  GLU A  89       3.467 -13.990 -21.386  1.00  0.91           C  
ATOM   1299  OE1 GLU A  89       4.361 -14.319 -20.650  1.00  0.91           O  
ATOM   1300  OE2 GLU A  89       3.608 -13.898 -22.598  1.00  0.91           O  
ATOM   1301  H   GLU A  89       0.914 -11.156 -19.112  1.00  0.91           H  
ATOM   1302  HA  GLU A  89       0.019 -14.005 -19.035  1.00  0.91           H  
ATOM   1303 1HB  GLU A  89       2.818 -12.817 -18.930  1.00  0.91           H  
ATOM   1304 2HB  GLU A  89       2.453 -14.538 -18.887  1.00  0.91           H  
ATOM   1305 1HG  GLU A  89       1.369 -14.311 -21.140  1.00  0.91           H  
ATOM   1306 2HG  GLU A  89       1.851 -12.618 -21.153  1.00  0.91           H  
ATOM   1307  N   ASP A  90       0.596 -14.615 -16.662  1.00  0.97           N  
ATOM   1308  CA  ASP A  90       0.695 -14.879 -15.237  1.00  0.97           C  
ATOM   1309  C   ASP A  90       1.759 -15.948 -14.976  1.00  0.97           C  
ATOM   1310  O   ASP A  90       1.488 -17.130 -15.169  1.00  0.97           O  
ATOM   1311  CB  ASP A  90      -0.641 -15.344 -14.675  1.00  0.97           C  
ATOM   1312  CG  ASP A  90      -0.628 -15.539 -13.174  1.00  0.97           C  
ATOM   1313  OD1 ASP A  90       0.420 -15.666 -12.566  1.00  0.97           O  
ATOM   1314  OD2 ASP A  90      -1.703 -15.529 -12.601  1.00  0.97           O  
ATOM   1315  H   ASP A  90       0.406 -15.374 -17.301  1.00  0.97           H  
ATOM   1316  HA  ASP A  90       0.928 -13.949 -14.744  1.00  0.97           H  
ATOM   1317 1HB  ASP A  90      -1.414 -14.612 -14.927  1.00  0.97           H  
ATOM   1318 2HB  ASP A  90      -0.922 -16.290 -15.141  1.00  0.97           H  
ATOM   1319  N   PRO A  91       2.983 -15.579 -14.558  1.00  1.03           N  
ATOM   1320  CA  PRO A  91       4.091 -16.491 -14.327  1.00  1.03           C  
ATOM   1321  C   PRO A  91       3.862 -17.428 -13.135  1.00  1.03           C  
ATOM   1322  O   PRO A  91       4.557 -18.441 -13.007  1.00  1.03           O  
ATOM   1323  CB  PRO A  91       5.260 -15.528 -14.094  1.00  1.03           C  
ATOM   1324  CG  PRO A  91       4.621 -14.242 -13.593  1.00  1.03           C  
ATOM   1325  CD  PRO A  91       3.297 -14.154 -14.282  1.00  1.03           C  
ATOM   1326  HA  PRO A  91       4.257 -17.080 -15.239  1.00  1.03           H  
ATOM   1327 1HB  PRO A  91       5.961 -15.965 -13.373  1.00  1.03           H  
ATOM   1328 2HB  PRO A  91       5.825 -15.379 -15.024  1.00  1.03           H  
ATOM   1329 1HG  PRO A  91       4.495 -14.253 -12.517  1.00  1.03           H  
ATOM   1330 2HG  PRO A  91       5.275 -13.392 -13.817  1.00  1.03           H  
ATOM   1331 1HD  PRO A  91       2.610 -13.724 -13.541  1.00  1.03           H  
ATOM   1332 2HD  PRO A  91       3.358 -13.563 -15.213  1.00  1.03           H  
ATOM   1333  N   CYS A  92       2.914 -17.075 -12.254  1.00  1.10           N  
ATOM   1334  CA  CYS A  92       2.611 -17.843 -11.050  1.00  1.10           C  
ATOM   1335  C   CYS A  92       1.107 -18.008 -10.792  1.00  1.10           C  
ATOM   1336  O   CYS A  92       0.571 -17.428  -9.834  1.00  1.10           O  
ATOM   1337  CB  CYS A  92       3.312 -17.251  -9.826  1.00  1.10           C  
ATOM   1338  SG  CYS A  92       5.108 -17.384  -9.929  1.00  1.10           S  
ATOM   1339  H   CYS A  92       2.304 -16.272 -12.436  1.00  1.10           H  
ATOM   1340  HA  CYS A  92       3.040 -18.834 -11.176  1.00  1.10           H  
ATOM   1341 1HB  CYS A  92       3.045 -16.197  -9.722  1.00  1.10           H  
ATOM   1342 2HB  CYS A  92       2.981 -17.768  -8.925  1.00  1.10           H  
ATOM   1343  N   PRO A  93       0.410 -18.820 -11.603  1.00  1.15           N  
ATOM   1344  CA  PRO A  93      -1.015 -19.013 -11.563  1.00  1.15           C  
ATOM   1345  C   PRO A  93      -1.429 -19.433 -10.177  1.00  1.15           C  
ATOM   1346  O   PRO A  93      -0.702 -20.156  -9.494  1.00  1.15           O  
ATOM   1347  CB  PRO A  93      -1.242 -20.143 -12.569  1.00  1.15           C  
ATOM   1348  CG  PRO A  93      -0.078 -20.043 -13.513  1.00  1.15           C  
ATOM   1349  CD  PRO A  93       1.081 -19.632 -12.645  1.00  1.15           C  
ATOM   1350  HA  PRO A  93      -1.521 -18.081 -11.868  1.00  1.15           H  
ATOM   1351 1HB  PRO A  93      -1.290 -21.108 -12.039  1.00  1.15           H  
ATOM   1352 2HB  PRO A  93      -2.209 -20.004 -13.070  1.00  1.15           H  
ATOM   1353 1HG  PRO A  93       0.089 -20.999 -14.028  1.00  1.15           H  
ATOM   1354 2HG  PRO A  93      -0.287 -19.289 -14.293  1.00  1.15           H  
ATOM   1355 1HD  PRO A  93       1.590 -20.499 -12.207  1.00  1.15           H  
ATOM   1356 2HD  PRO A  93       1.723 -19.051 -13.280  1.00  1.15           H  
ATOM   1357  N   ASN A  94      -2.605 -18.977  -9.779  1.00  1.17           N  
ATOM   1358  CA  ASN A  94      -3.226 -19.231  -8.482  1.00  1.17           C  
ATOM   1359  C   ASN A  94      -2.558 -18.531  -7.291  1.00  1.17           C  
ATOM   1360  O   ASN A  94      -2.993 -18.728  -6.154  1.00  1.17           O  
ATOM   1361  CB  ASN A  94      -3.294 -20.725  -8.203  1.00  1.17           C  
ATOM   1362  CG  ASN A  94      -4.050 -21.475  -9.265  1.00  1.17           C  
ATOM   1363  OD1 ASN A  94      -5.084 -21.009  -9.760  1.00  1.17           O  
ATOM   1364  ND2 ASN A  94      -3.550 -22.627  -9.631  1.00  1.17           N  
ATOM   1365  H   ASN A  94      -3.114 -18.392 -10.428  1.00  1.17           H  
ATOM   1366  HA  ASN A  94      -4.249 -18.853  -8.528  1.00  1.17           H  
ATOM   1367 1HB  ASN A  94      -2.307 -21.157  -8.079  1.00  1.17           H  
ATOM   1368 2HB  ASN A  94      -3.814 -20.873  -7.257  1.00  1.17           H  
ATOM   1369 1HD2 ASN A  94      -4.007 -23.172 -10.335  1.00  1.17           H  
ATOM   1370 2HD2 ASN A  94      -2.708 -22.963  -9.206  1.00  1.17           H  
ATOM   1371  N   THR A  95      -1.591 -17.636  -7.531  1.00  1.14           N  
ATOM   1372  CA  THR A  95      -1.053 -16.878  -6.407  1.00  1.14           C  
ATOM   1373  C   THR A  95      -1.412 -15.393  -6.576  1.00  1.14           C  
ATOM   1374  O   THR A  95      -1.611 -14.934  -7.709  1.00  1.14           O  
ATOM   1375  CB  THR A  95       0.479 -17.014  -6.334  1.00  1.14           C  
ATOM   1376  OG1 THR A  95       1.062 -16.448  -7.503  1.00  1.14           O  
ATOM   1377  CG2 THR A  95       0.872 -18.470  -6.272  1.00  1.14           C  
ATOM   1378  H   THR A  95      -1.188 -17.522  -8.465  1.00  1.14           H  
ATOM   1379  HA  THR A  95      -1.469 -17.280  -5.495  1.00  1.14           H  
ATOM   1380  HB  THR A  95       0.854 -16.493  -5.454  1.00  1.14           H  
ATOM   1381  HG1 THR A  95       0.622 -16.802  -8.303  1.00  1.14           H  
ATOM   1382 1HG2 THR A  95       1.958 -18.551  -6.230  1.00  1.14           H  
ATOM   1383 2HG2 THR A  95       0.436 -18.926  -5.386  1.00  1.14           H  
ATOM   1384 3HG2 THR A  95       0.505 -18.983  -7.166  1.00  1.14           H  
ATOM   1385  N   PRO A  96      -1.566 -14.619  -5.481  1.00  1.07           N  
ATOM   1386  CA  PRO A  96      -1.661 -13.170  -5.494  1.00  1.07           C  
ATOM   1387  C   PRO A  96      -0.409 -12.598  -6.106  1.00  1.07           C  
ATOM   1388  O   PRO A  96       0.689 -13.076  -5.811  1.00  1.07           O  
ATOM   1389  CB  PRO A  96      -1.750 -12.814  -4.012  1.00  1.07           C  
ATOM   1390  CG  PRO A  96      -2.329 -14.052  -3.358  1.00  1.07           C  
ATOM   1391  CD  PRO A  96      -1.754 -15.221  -4.146  1.00  1.07           C  
ATOM   1392  HA  PRO A  96      -2.554 -12.852  -6.054  1.00  1.07           H  
ATOM   1393 1HB  PRO A  96      -0.760 -12.563  -3.645  1.00  1.07           H  
ATOM   1394 2HB  PRO A  96      -2.376 -11.919  -3.881  1.00  1.07           H  
ATOM   1395 1HG  PRO A  96      -2.048 -14.080  -2.293  1.00  1.07           H  
ATOM   1396 2HG  PRO A  96      -3.428 -14.018  -3.393  1.00  1.07           H  
ATOM   1397 1HD  PRO A  96      -0.796 -15.556  -3.723  1.00  1.07           H  
ATOM   1398 2HD  PRO A  96      -2.519 -16.011  -4.161  1.00  1.07           H  
ATOM   1399  N   LYS A  97      -0.549 -11.558  -6.901  1.00  0.97           N  
ATOM   1400  CA  LYS A  97       0.615 -10.921  -7.481  1.00  0.97           C  
ATOM   1401  C   LYS A  97       0.689  -9.482  -7.053  1.00  0.97           C  
ATOM   1402  O   LYS A  97      -0.289  -8.920  -6.528  1.00  0.97           O  
ATOM   1403  CB  LYS A  97       0.589 -11.091  -8.975  1.00  0.97           C  
ATOM   1404  CG  LYS A  97       0.712 -12.571  -9.412  1.00  0.97           C  
ATOM   1405  CD  LYS A  97       0.282 -12.751 -10.821  1.00  0.97           C  
ATOM   1406  CE  LYS A  97      -1.259 -12.655 -10.902  1.00  0.97           C  
ATOM   1407  NZ  LYS A  97      -1.966 -13.908 -10.426  1.00  0.97           N  
ATOM   1408  H   LYS A  97      -1.474 -11.199  -7.178  1.00  0.97           H  
ATOM   1409  HA  LYS A  97       1.512 -11.412  -7.104  1.00  0.97           H  
ATOM   1410 1HB  LYS A  97      -0.341 -10.700  -9.363  1.00  0.97           H  
ATOM   1411 2HB  LYS A  97       1.412 -10.530  -9.422  1.00  0.97           H  
ATOM   1412 1HG  LYS A  97       1.744 -12.904  -9.302  1.00  0.97           H  
ATOM   1413 2HG  LYS A  97       0.082 -13.203  -8.792  1.00  0.97           H  
ATOM   1414 1HD  LYS A  97       0.734 -11.995 -11.451  1.00  0.97           H  
ATOM   1415 2HD  LYS A  97       0.600 -13.729 -11.166  1.00  0.97           H  
ATOM   1416 1HE  LYS A  97      -1.578 -11.829 -10.270  1.00  0.97           H  
ATOM   1417 2HE  LYS A  97      -1.554 -12.453 -11.931  1.00  0.97           H  
ATOM   1418 1HZ  LYS A  97      -2.952 -13.775 -10.500  1.00  0.97           H  
ATOM   1419 2HZ  LYS A  97      -1.697 -14.674 -11.046  1.00  0.97           H  
ATOM   1420 3HZ  LYS A  97      -1.736 -14.160  -9.439  1.00  0.97           H  
ATOM   1421  N   TYR A  98       1.872  -8.910  -7.197  1.00  0.86           N  
ATOM   1422  CA  TYR A  98       2.085  -7.556  -6.760  1.00  0.86           C  
ATOM   1423  C   TYR A  98       2.893  -6.844  -7.840  1.00  0.86           C  
ATOM   1424  O   TYR A  98       3.549  -7.490  -8.659  1.00  0.86           O  
ATOM   1425  CB  TYR A  98       2.875  -7.609  -5.458  1.00  0.86           C  
ATOM   1426  CG  TYR A  98       2.365  -8.757  -4.515  1.00  0.86           C  
ATOM   1427  CD1 TYR A  98       3.146  -9.886  -4.442  1.00  0.86           C  
ATOM   1428  CD2 TYR A  98       1.159  -8.751  -3.839  1.00  0.86           C  
ATOM   1429  CE1 TYR A  98       2.782 -10.970  -3.683  1.00  0.86           C  
ATOM   1430  CE2 TYR A  98       0.785  -9.853  -3.064  1.00  0.86           C  
ATOM   1431  CZ  TYR A  98       1.609 -10.950  -2.980  1.00  0.86           C  
ATOM   1432  OH  TYR A  98       1.263 -12.038  -2.198  1.00  0.86           O  
ATOM   1433  H   TYR A  98       2.637  -9.448  -7.585  1.00  0.86           H  
ATOM   1434  HA  TYR A  98       1.132  -7.043  -6.635  1.00  0.86           H  
ATOM   1435 1HB  TYR A  98       3.934  -7.778  -5.668  1.00  0.86           H  
ATOM   1436 2HB  TYR A  98       2.786  -6.659  -4.927  1.00  0.86           H  
ATOM   1437  HD1 TYR A  98       4.073  -9.899  -4.992  1.00  0.86           H  
ATOM   1438  HD2 TYR A  98       0.504  -7.899  -3.910  1.00  0.86           H  
ATOM   1439  HE1 TYR A  98       3.424 -11.835  -3.641  1.00  0.86           H  
ATOM   1440  HE2 TYR A  98      -0.161  -9.841  -2.523  1.00  0.86           H  
ATOM   1441  HH  TYR A  98       0.401 -11.883  -1.802  1.00  0.86           H  
ATOM   1442  N   LEU A  99       2.867  -5.524  -7.857  1.00  0.77           N  
ATOM   1443  CA  LEU A  99       3.676  -4.801  -8.828  1.00  0.77           C  
ATOM   1444  C   LEU A  99       4.701  -3.893  -8.198  1.00  0.77           C  
ATOM   1445  O   LEU A  99       4.358  -3.005  -7.412  1.00  0.77           O  
ATOM   1446  CB  LEU A  99       2.811  -3.942  -9.742  1.00  0.77           C  
ATOM   1447  CG  LEU A  99       3.578  -3.111 -10.715  1.00  0.77           C  
ATOM   1448  CD1 LEU A  99       4.309  -3.970 -11.662  1.00  0.77           C  
ATOM   1449  CD2 LEU A  99       2.665  -2.246 -11.459  1.00  0.77           C  
ATOM   1450  H   LEU A  99       2.312  -5.030  -7.169  1.00  0.77           H  
ATOM   1451  HA  LEU A  99       4.215  -5.521  -9.436  1.00  0.77           H  
ATOM   1452 1HB  LEU A  99       2.140  -4.586 -10.299  1.00  0.77           H  
ATOM   1453 2HB  LEU A  99       2.237  -3.271  -9.126  1.00  0.77           H  
ATOM   1454  HG  LEU A  99       4.289  -2.532 -10.179  1.00  0.77           H  
ATOM   1455 1HD1 LEU A  99       4.868  -3.337 -12.341  1.00  0.77           H  
ATOM   1456 2HD1 LEU A  99       4.988  -4.612 -11.123  1.00  0.77           H  
ATOM   1457 3HD1 LEU A  99       3.602  -4.558 -12.211  1.00  0.77           H  
ATOM   1458 1HD2 LEU A  99       3.246  -1.667 -12.157  1.00  0.77           H  
ATOM   1459 2HD2 LEU A  99       1.966  -2.851 -11.995  1.00  0.77           H  
ATOM   1460 3HD2 LEU A  99       2.133  -1.593 -10.767  1.00  0.77           H  
ATOM   1461  N   GLU A 100       5.964  -4.113  -8.547  1.00  0.70           N  
ATOM   1462  CA  GLU A 100       7.022  -3.244  -8.063  1.00  0.70           C  
ATOM   1463  C   GLU A 100       7.526  -2.349  -9.189  1.00  0.70           C  
ATOM   1464  O   GLU A 100       7.840  -2.827 -10.288  1.00  0.70           O  
ATOM   1465  CB  GLU A 100       8.163  -4.043  -7.435  1.00  0.70           C  
ATOM   1466  CG  GLU A 100       9.313  -3.168  -6.912  1.00  0.70           C  
ATOM   1467  CD  GLU A 100      10.361  -3.950  -6.180  1.00  0.70           C  
ATOM   1468  OE1 GLU A 100      10.128  -5.097  -5.921  1.00  0.70           O  
ATOM   1469  OE2 GLU A 100      11.405  -3.406  -5.896  1.00  0.70           O  
ATOM   1470  H   GLU A 100       6.192  -4.898  -9.163  1.00  0.70           H  
ATOM   1471  HA  GLU A 100       6.613  -2.599  -7.292  1.00  0.70           H  
ATOM   1472 1HB  GLU A 100       7.778  -4.631  -6.600  1.00  0.70           H  
ATOM   1473 2HB  GLU A 100       8.570  -4.737  -8.172  1.00  0.70           H  
ATOM   1474 1HG  GLU A 100       9.778  -2.654  -7.753  1.00  0.70           H  
ATOM   1475 2HG  GLU A 100       8.898  -2.404  -6.246  1.00  0.70           H  
ATOM   1476  N   VAL A 101       7.541  -1.039  -8.928  1.00  0.65           N  
ATOM   1477  CA  VAL A 101       7.997  -0.063  -9.914  1.00  0.65           C  
ATOM   1478  C   VAL A 101       9.012   0.901  -9.323  1.00  0.65           C  
ATOM   1479  O   VAL A 101       8.795   1.459  -8.243  1.00  0.65           O  
ATOM   1480  CB  VAL A 101       6.821   0.768 -10.472  1.00  0.65           C  
ATOM   1481  CG1 VAL A 101       7.329   1.779 -11.526  1.00  0.65           C  
ATOM   1482  CG2 VAL A 101       5.810  -0.140 -11.032  1.00  0.65           C  
ATOM   1483  H   VAL A 101       7.235  -0.726  -8.006  1.00  0.65           H  
ATOM   1484  HA  VAL A 101       8.465  -0.598 -10.733  1.00  0.65           H  
ATOM   1485  HB  VAL A 101       6.372   1.349  -9.666  1.00  0.65           H  
ATOM   1486 1HG1 VAL A 101       6.495   2.354 -11.900  1.00  0.65           H  
ATOM   1487 2HG1 VAL A 101       8.054   2.456 -11.083  1.00  0.65           H  
ATOM   1488 3HG1 VAL A 101       7.796   1.236 -12.353  1.00  0.65           H  
ATOM   1489 1HG2 VAL A 101       4.986   0.427 -11.413  1.00  0.65           H  
ATOM   1490 2HG2 VAL A 101       6.255  -0.731 -11.824  1.00  0.65           H  
ATOM   1491 3HG2 VAL A 101       5.474  -0.775 -10.248  1.00  0.65           H  
ATOM   1492  N   LYS A 102      10.117   1.116 -10.030  1.00  0.63           N  
ATOM   1493  CA  LYS A 102      11.107   2.082  -9.574  1.00  0.63           C  
ATOM   1494  C   LYS A 102      11.307   3.101 -10.677  1.00  0.63           C  
ATOM   1495  O   LYS A 102      11.499   2.718 -11.843  1.00  0.63           O  
ATOM   1496  CB  LYS A 102      12.437   1.408  -9.254  1.00  0.63           C  
ATOM   1497  CG  LYS A 102      12.334   0.333  -8.205  1.00  0.63           C  
ATOM   1498  CD  LYS A 102      13.678  -0.264  -7.844  1.00  0.63           C  
ATOM   1499  CE  LYS A 102      13.484  -1.416  -6.867  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102      14.767  -1.984  -6.379  1.00  0.63           N  
ATOM   1501  H   LYS A 102      10.247   0.612 -10.903  1.00  0.63           H  
ATOM   1502  HA  LYS A 102      10.738   2.592  -8.696  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102      12.871   1.003 -10.155  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102      13.125   2.157  -8.879  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102      11.881   0.746  -7.322  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102      11.688  -0.458  -8.569  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102      14.171  -0.636  -8.745  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102      14.310   0.495  -7.385  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102      12.898  -1.069  -6.015  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102      12.932  -2.201  -7.378  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102      14.553  -2.748  -5.747  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102      15.316  -2.327  -7.151  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102      15.284  -1.272  -5.889  1.00  0.63           H  
ATOM   1514  N   TYR A 103      11.316   4.387 -10.326  1.00  0.62           N  
ATOM   1515  CA  TYR A 103      11.517   5.383 -11.369  1.00  0.62           C  
ATOM   1516  C   TYR A 103      12.302   6.594 -10.903  1.00  0.62           C  
ATOM   1517  O   TYR A 103      12.370   6.914  -9.712  1.00  0.62           O  
ATOM   1518  CB  TYR A 103      10.153   5.838 -11.903  1.00  0.62           C  
ATOM   1519  CG  TYR A 103       9.319   6.697 -10.972  1.00  0.62           C  
ATOM   1520  CD1 TYR A 103       9.309   8.098 -11.094  1.00  0.62           C  
ATOM   1521  CD2 TYR A 103       8.586   6.111  -9.990  1.00  0.62           C  
ATOM   1522  CE1 TYR A 103       8.532   8.856 -10.236  1.00  0.62           C  
ATOM   1523  CE2 TYR A 103       7.839   6.889  -9.151  1.00  0.62           C  
ATOM   1524  CZ  TYR A 103       7.798   8.223  -9.262  1.00  0.62           C  
ATOM   1525  OH  TYR A 103       7.004   8.931  -8.388  1.00  0.62           O  
ATOM   1526  H   TYR A 103      11.138   4.648  -9.354  1.00  0.62           H  
ATOM   1527  HA  TYR A 103      12.075   4.929 -12.182  1.00  0.62           H  
ATOM   1528 1HB  TYR A 103      10.308   6.396 -12.827  1.00  0.62           H  
ATOM   1529 2HB  TYR A 103       9.565   4.961 -12.152  1.00  0.62           H  
ATOM   1530  HD1 TYR A 103       9.899   8.591 -11.871  1.00  0.62           H  
ATOM   1531  HD2 TYR A 103       8.591   5.026  -9.869  1.00  0.62           H  
ATOM   1532  HE1 TYR A 103       8.500   9.934 -10.326  1.00  0.62           H  
ATOM   1533  HE2 TYR A 103       7.267   6.439  -8.388  1.00  0.62           H  
ATOM   1534  HH  TYR A 103       6.603   8.318  -7.748  1.00  0.62           H  
ATOM   1535  N   ASN A 104      12.885   7.289 -11.864  1.00  0.65           N  
ATOM   1536  CA  ASN A 104      13.588   8.527 -11.596  1.00  0.65           C  
ATOM   1537  C   ASN A 104      12.820   9.711 -12.144  1.00  0.65           C  
ATOM   1538  O   ASN A 104      12.022   9.574 -13.076  1.00  0.65           O  
ATOM   1539  CB  ASN A 104      14.990   8.513 -12.177  1.00  0.65           C  
ATOM   1540  CG  ASN A 104      15.909   7.543 -11.543  1.00  0.65           C  
ATOM   1541  OD1 ASN A 104      15.883   7.394 -10.324  1.00  0.65           O  
ATOM   1542  ND2 ASN A 104      16.734   6.899 -12.331  1.00  0.65           N  
ATOM   1543  H   ASN A 104      12.812   6.952 -12.824  1.00  0.65           H  
ATOM   1544  HA  ASN A 104      13.661   8.665 -10.516  1.00  0.65           H  
ATOM   1545 1HB  ASN A 104      14.928   8.285 -13.245  1.00  0.65           H  
ATOM   1546 2HB  ASN A 104      15.423   9.511 -12.090  1.00  0.65           H  
ATOM   1547 1HD2 ASN A 104      17.385   6.239 -11.950  1.00  0.65           H  
ATOM   1548 2HD2 ASN A 104      16.716   7.067 -13.318  1.00  0.65           H  
ATOM   1549  N   CYS A 105      13.084  10.879 -11.583  1.00  0.72           N  
ATOM   1550  CA  CYS A 105      12.564  12.112 -12.145  1.00  0.72           C  
ATOM   1551  C   CYS A 105      13.712  12.870 -12.773  1.00  0.72           C  
ATOM   1552  O   CYS A 105      14.687  13.220 -12.098  1.00  0.72           O  
ATOM   1553  CB  CYS A 105      11.838  12.934 -11.102  1.00  0.72           C  
ATOM   1554  SG  CYS A 105      10.376  12.125 -10.495  1.00  0.72           S  
ATOM   1555  H   CYS A 105      13.701  10.920 -10.785  1.00  0.72           H  
ATOM   1556  HA  CYS A 105      11.856  11.866 -12.927  1.00  0.72           H  
ATOM   1557 1HB  CYS A 105      12.498  13.128 -10.260  1.00  0.72           H  
ATOM   1558 2HB  CYS A 105      11.555  13.890 -11.525  1.00  0.72           H  
ATOM   1559  N   VAL A 106      13.613  13.077 -14.076  1.00  0.84           N  
ATOM   1560  CA  VAL A 106      14.697  13.667 -14.844  1.00  0.84           C  
ATOM   1561  C   VAL A 106      14.224  14.844 -15.666  1.00  0.84           C  
ATOM   1562  O   VAL A 106      13.037  15.002 -15.901  1.00  0.84           O  
ATOM   1563  CB  VAL A 106      15.279  12.596 -15.791  1.00  0.84           C  
ATOM   1564  CG1 VAL A 106      15.812  11.397 -14.979  1.00  0.84           C  
ATOM   1565  CG2 VAL A 106      14.198  12.145 -16.766  1.00  0.84           C  
ATOM   1566  H   VAL A 106      12.756  12.781 -14.545  1.00  0.84           H  
ATOM   1567  HA  VAL A 106      15.473  14.005 -14.158  1.00  0.84           H  
ATOM   1568  HB  VAL A 106      16.117  13.025 -16.343  1.00  0.84           H  
ATOM   1569 1HG1 VAL A 106      16.232  10.657 -15.659  1.00  0.84           H  
ATOM   1570 2HG1 VAL A 106      16.585  11.739 -14.290  1.00  0.84           H  
ATOM   1571 3HG1 VAL A 106      14.998  10.941 -14.418  1.00  0.84           H  
ATOM   1572 1HG2 VAL A 106      14.606  11.399 -17.446  1.00  0.84           H  
ATOM   1573 2HG2 VAL A 106      13.361  11.713 -16.211  1.00  0.84           H  
ATOM   1574 3HG2 VAL A 106      13.850  13.008 -17.339  1.00  0.84           H  
ATOM   1575  N   VAL A 107      15.138  15.678 -16.109  1.00  1.01           N  
ATOM   1576  CA  VAL A 107      14.742  16.798 -16.945  1.00  1.01           C  
ATOM   1577  C   VAL A 107      14.619  16.329 -18.399  1.00  1.01           C  
ATOM   1578  O   VAL A 107      15.524  15.636 -18.865  1.00  1.01           O  
ATOM   1579  CB  VAL A 107      15.768  17.931 -16.810  1.00  1.01           C  
ATOM   1580  CG1 VAL A 107      15.434  19.075 -17.744  1.00  1.01           C  
ATOM   1581  CG2 VAL A 107      15.757  18.413 -15.371  1.00  1.01           C  
ATOM   1582  H   VAL A 107      16.114  15.532 -15.882  1.00  1.01           H  
ATOM   1583  HA  VAL A 107      13.799  17.173 -16.564  1.00  1.01           H  
ATOM   1584  HB  VAL A 107      16.755  17.557 -17.078  1.00  1.01           H  
ATOM   1585 1HG1 VAL A 107      16.174  19.863 -17.633  1.00  1.01           H  
ATOM   1586 2HG1 VAL A 107      15.432  18.721 -18.780  1.00  1.01           H  
ATOM   1587 3HG1 VAL A 107      14.453  19.471 -17.496  1.00  1.01           H  
ATOM   1588 1HG2 VAL A 107      16.486  19.214 -15.248  1.00  1.01           H  
ATOM   1589 2HG2 VAL A 107      14.759  18.788 -15.128  1.00  1.01           H  
ATOM   1590 3HG2 VAL A 107      16.008  17.588 -14.707  1.00  1.01           H  
ATOM   1591  N   PRO A 108      13.500  16.603 -19.101  1.00  1.22           N  
ATOM   1592  CA  PRO A 108      13.260  16.239 -20.482  1.00  1.22           C  
ATOM   1593  C   PRO A 108      13.973  17.217 -21.395  1.00  1.22           C  
ATOM   1594  O   PRO A 108      14.275  16.889 -22.542  1.00  1.22           O  
ATOM   1595  OXT PRO A 108      13.835  18.408 -21.125  1.00  1.22           O  
ATOM   1596  CB  PRO A 108      11.743  16.386 -20.617  1.00  1.22           C  
ATOM   1597  CG  PRO A 108      11.383  17.468 -19.623  1.00  1.22           C  
ATOM   1598  CD  PRO A 108      12.360  17.299 -18.471  1.00  1.22           C  
ATOM   1599  HA  PRO A 108      13.592  15.205 -20.659  1.00  1.22           H  
ATOM   1600 1HB  PRO A 108      11.484  16.658 -21.649  1.00  1.22           H  
ATOM   1601 2HB  PRO A 108      11.249  15.433 -20.408  1.00  1.22           H  
ATOM   1602 1HG  PRO A 108      11.482  18.455 -20.100  1.00  1.22           H  
ATOM   1603 2HG  PRO A 108      10.337  17.383 -19.316  1.00  1.22           H  
ATOM   1604 1HD  PRO A 108      12.637  18.287 -18.113  1.00  1.22           H  
ATOM   1605 2HD  PRO A 108      11.909  16.680 -17.689  1.00  1.22           H  
ENDMDL

REMARK ID 616939 DOMAINID 611083 MODEL 5 2024-05-11_00000235_2_19
MODEL     5
ATOM      1  N   ALA A   1       0.791   0.775   1.716  1.00  1.89           N  
ATOM      2  CA  ALA A   1       1.870   0.779   0.736  1.00  1.89           C  
ATOM      3  C   ALA A   1       2.147   2.200   0.276  1.00  1.89           C  
ATOM      4  O   ALA A   1       1.424   2.754  -0.552  1.00  1.89           O  
ATOM      5  CB  ALA A   1       1.508  -0.100  -0.444  1.00  1.89           C  
ATOM      6 1H   ALA A   1       1.117   0.360   2.576  1.00  1.89           H  
ATOM      7 2H   ALA A   1       0.507   1.729   1.892  1.00  1.89           H  
ATOM      8 3H   ALA A   1       0.007   0.248   1.356  1.00  1.89           H  
ATOM      9  HA  ALA A   1       2.771   0.393   1.211  1.00  1.89           H  
ATOM     10 1HB  ALA A   1       2.323  -0.104  -1.172  1.00  1.89           H  
ATOM     11 2HB  ALA A   1       1.323  -1.121  -0.109  1.00  1.89           H  
ATOM     12 3HB  ALA A   1       0.608   0.292  -0.912  1.00  1.89           H  
ATOM     13  N   ASP A   2       3.184   2.803   0.837  1.00  1.57           N  
ATOM     14  CA  ASP A   2       3.542   4.172   0.491  1.00  1.57           C  
ATOM     15  C   ASP A   2       3.971   4.284  -0.978  1.00  1.57           C  
ATOM     16  O   ASP A   2       4.583   3.347  -1.494  1.00  1.57           O  
ATOM     17  CB  ASP A   2       4.676   4.657   1.385  1.00  1.57           C  
ATOM     18  CG  ASP A   2       4.226   4.849   2.821  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       3.042   4.754   3.065  1.00  1.57           O  
ATOM     20  OD2 ASP A   2       5.058   5.087   3.660  1.00  1.57           O  
ATOM     21  H   ASP A   2       3.754   2.309   1.511  1.00  1.57           H  
ATOM     22  HA  ASP A   2       2.666   4.783   0.677  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       5.492   3.933   1.366  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       5.072   5.601   1.003  1.00  1.57           H  
ATOM     25  N   PRO A   3       3.654   5.390  -1.675  1.00  1.29           N  
ATOM     26  CA  PRO A   3       4.069   5.675  -3.036  1.00  1.29           C  
ATOM     27  C   PRO A   3       5.548   6.002  -3.103  1.00  1.29           C  
ATOM     28  O   PRO A   3       6.128   6.502  -2.135  1.00  1.29           O  
ATOM     29  CB  PRO A   3       3.214   6.882  -3.414  1.00  1.29           C  
ATOM     30  CG  PRO A   3       2.926   7.575  -2.096  1.00  1.29           C  
ATOM     31  CD  PRO A   3       2.809   6.444  -1.075  1.00  1.29           C  
ATOM     32  HA  PRO A   3       3.832   4.811  -3.674  1.00  1.29           H  
ATOM     33 1HB  PRO A   3       3.762   7.514  -4.134  1.00  1.29           H  
ATOM     34 2HB  PRO A   3       2.322   6.533  -3.922  1.00  1.29           H  
ATOM     35 1HG  PRO A   3       3.738   8.278  -1.856  1.00  1.29           H  
ATOM     36 2HG  PRO A   3       2.003   8.171  -2.178  1.00  1.29           H  
ATOM     37 1HD  PRO A   3       3.216   6.791  -0.114  1.00  1.29           H  
ATOM     38 2HD  PRO A   3       1.763   6.099  -0.997  1.00  1.29           H  
ATOM     39  N   THR A   4       6.131   5.776  -4.271  1.00  1.08           N  
ATOM     40  CA  THR A   4       7.520   6.125  -4.542  1.00  1.08           C  
ATOM     41  C   THR A   4       7.655   7.062  -5.737  1.00  1.08           C  
ATOM     42  O   THR A   4       7.032   6.845  -6.776  1.00  1.08           O  
ATOM     43  CB  THR A   4       8.360   4.854  -4.794  1.00  1.08           C  
ATOM     44  OG1 THR A   4       8.340   4.018  -3.624  1.00  1.08           O  
ATOM     45  CG2 THR A   4       9.808   5.211  -5.147  1.00  1.08           C  
ATOM     46  H   THR A   4       5.574   5.338  -5.007  1.00  1.08           H  
ATOM     47  HA  THR A   4       7.924   6.638  -3.669  1.00  1.08           H  
ATOM     48  HB  THR A   4       7.923   4.298  -5.625  1.00  1.08           H  
ATOM     49  HG1 THR A   4       7.455   3.665  -3.489  1.00  1.08           H  
ATOM     50 1HG2 THR A   4      10.372   4.298  -5.322  1.00  1.08           H  
ATOM     51 2HG2 THR A   4       9.835   5.821  -6.048  1.00  1.08           H  
ATOM     52 3HG2 THR A   4      10.260   5.763  -4.323  1.00  1.08           H  
ATOM     53  N   THR A   5       8.473   8.101  -5.609  1.00  0.95           N  
ATOM     54  CA  THR A   5       8.692   8.980  -6.751  1.00  0.95           C  
ATOM     55  C   THR A   5      10.137   8.802  -7.215  1.00  0.95           C  
ATOM     56  O   THR A   5      11.065   8.867  -6.405  1.00  0.95           O  
ATOM     57  CB  THR A   5       8.405  10.452  -6.407  1.00  0.95           C  
ATOM     58  OG1 THR A   5       7.047  10.582  -5.963  1.00  0.95           O  
ATOM     59  CG2 THR A   5       8.577  11.301  -7.669  1.00  0.95           C  
ATOM     60  H   THR A   5       8.956   8.263  -4.735  1.00  0.95           H  
ATOM     61  HA  THR A   5       8.042   8.687  -7.573  1.00  0.95           H  
ATOM     62  HB  THR A   5       9.083  10.800  -5.630  1.00  0.95           H  
ATOM     63  HG1 THR A   5       6.795  11.508  -5.981  1.00  0.95           H  
ATOM     64 1HG2 THR A   5       8.360  12.342  -7.445  1.00  0.95           H  
ATOM     65 2HG2 THR A   5       9.598  11.218  -8.031  1.00  0.95           H  
ATOM     66 3HG2 THR A   5       7.892  10.946  -8.442  1.00  0.95           H  
ATOM     67  N   ASP A   6      10.311   8.518  -8.504  1.00  0.87           N  
ATOM     68  CA  ASP A   6      11.624   8.289  -9.098  1.00  0.87           C  
ATOM     69  C   ASP A   6      12.326   9.602  -9.426  1.00  0.87           C  
ATOM     70  O   ASP A   6      11.725  10.674  -9.375  1.00  0.87           O  
ATOM     71  CB  ASP A   6      11.493   7.387 -10.340  1.00  0.87           C  
ATOM     72  CG  ASP A   6      12.797   6.603 -10.720  1.00  0.87           C  
ATOM     73  OD1 ASP A   6      13.813   6.852 -10.109  1.00  0.87           O  
ATOM     74  OD2 ASP A   6      12.741   5.774 -11.599  1.00  0.87           O  
ATOM     75  H   ASP A   6       9.484   8.479  -9.104  1.00  0.87           H  
ATOM     76  HA  ASP A   6      12.237   7.758  -8.370  1.00  0.87           H  
ATOM     77 1HB  ASP A   6      10.689   6.667 -10.173  1.00  0.87           H  
ATOM     78 2HB  ASP A   6      11.195   7.999 -11.196  1.00  0.87           H  
ATOM     79  N   GLU A   7      13.591   9.507  -9.816  1.00  0.83           N  
ATOM     80  CA  GLU A   7      14.414  10.668 -10.173  1.00  0.83           C  
ATOM     81  C   GLU A   7      13.826  11.447 -11.350  1.00  0.83           C  
ATOM     82  O   GLU A   7      14.001  12.660 -11.456  1.00  0.83           O  
ATOM     83  CB  GLU A   7      15.842  10.228 -10.518  1.00  0.83           C  
ATOM     84  CG  GLU A   7      16.649   9.710  -9.330  1.00  0.83           C  
ATOM     85  CD  GLU A   7      18.056   9.276  -9.693  1.00  0.83           C  
ATOM     86  OE1 GLU A   7      18.387   9.276 -10.857  1.00  0.83           O  
ATOM     87  OE2 GLU A   7      18.799   8.946  -8.797  1.00  0.83           O  
ATOM     88  H   GLU A   7      13.991   8.568  -9.841  1.00  0.83           H  
ATOM     89  HA  GLU A   7      14.454  11.334  -9.311  1.00  0.83           H  
ATOM     90 1HB  GLU A   7      15.801   9.433 -11.264  1.00  0.83           H  
ATOM     91 2HB  GLU A   7      16.384  11.064 -10.959  1.00  0.83           H  
ATOM     92 1HG  GLU A   7      16.705  10.494  -8.576  1.00  0.83           H  
ATOM     93 2HG  GLU A   7      16.114   8.864  -8.896  1.00  0.83           H  
ATOM     94  N   SER A   8      13.125  10.735 -12.230  1.00  0.81           N  
ATOM     95  CA  SER A   8      12.493  11.304 -13.417  1.00  0.81           C  
ATOM     96  C   SER A   8      11.207  12.058 -13.094  1.00  0.81           C  
ATOM     97  O   SER A   8      10.627  12.707 -13.965  1.00  0.81           O  
ATOM     98  CB  SER A   8      12.110  10.204 -14.378  1.00  0.81           C  
ATOM     99  OG  SER A   8      11.040   9.432 -13.846  1.00  0.81           O  
ATOM    100  H   SER A   8      13.042   9.742 -12.058  1.00  0.81           H  
ATOM    101  HA  SER A   8      13.196  11.992 -13.889  1.00  0.81           H  
ATOM    102 1HB  SER A   8      11.809  10.641 -15.329  1.00  0.81           H  
ATOM    103 2HB  SER A   8      12.969   9.562 -14.564  1.00  0.81           H  
ATOM    104  HG  SER A   8      10.784   8.813 -14.549  1.00  0.81           H  
ATOM    105  N   GLY A   9      10.718  11.910 -11.866  1.00  0.80           N  
ATOM    106  CA  GLY A   9       9.452  12.474 -11.448  1.00  0.80           C  
ATOM    107  C   GLY A   9       8.296  11.472 -11.563  1.00  0.80           C  
ATOM    108  O   GLY A   9       7.209  11.738 -11.047  1.00  0.80           O  
ATOM    109  H   GLY A   9      11.245  11.397 -11.164  1.00  0.80           H  
ATOM    110 1HA  GLY A   9       9.541  12.806 -10.414  1.00  0.80           H  
ATOM    111 2HA  GLY A   9       9.234  13.356 -12.047  1.00  0.80           H  
ATOM    112  N   THR A  10       8.515  10.327 -12.230  1.00  0.79           N  
ATOM    113  CA  THR A  10       7.442   9.325 -12.354  1.00  0.79           C  
ATOM    114  C   THR A  10       7.022   8.828 -10.966  1.00  0.79           C  
ATOM    115  O   THR A  10       7.874   8.507 -10.126  1.00  0.79           O  
ATOM    116  CB  THR A  10       7.843   8.119 -13.240  1.00  0.79           C  
ATOM    117  OG1 THR A  10       8.228   8.577 -14.548  1.00  0.79           O  
ATOM    118  CG2 THR A  10       6.639   7.152 -13.402  1.00  0.79           C  
ATOM    119  H   THR A  10       9.421  10.151 -12.669  1.00  0.79           H  
ATOM    120  HA  THR A  10       6.571   9.799 -12.810  1.00  0.79           H  
ATOM    121  HB  THR A  10       8.679   7.591 -12.783  1.00  0.79           H  
ATOM    122  HG1 THR A  10       7.543   9.177 -14.890  1.00  0.79           H  
ATOM    123 1HG2 THR A  10       6.929   6.315 -14.032  1.00  0.79           H  
ATOM    124 2HG2 THR A  10       6.323   6.776 -12.432  1.00  0.79           H  
ATOM    125 3HG2 THR A  10       5.810   7.684 -13.869  1.00  0.79           H  
ATOM    126  N   ILE A  11       5.712   8.777 -10.722  1.00  0.79           N  
ATOM    127  CA  ILE A  11       5.172   8.351  -9.432  1.00  0.79           C  
ATOM    128  C   ILE A  11       4.585   6.949  -9.493  1.00  0.79           C  
ATOM    129  O   ILE A  11       3.767   6.653 -10.365  1.00  0.79           O  
ATOM    130  CB  ILE A  11       4.085   9.315  -8.965  1.00  0.79           C  
ATOM    131  CG1 ILE A  11       4.662  10.711  -8.805  1.00  0.79           C  
ATOM    132  CG2 ILE A  11       3.505   8.823  -7.644  1.00  0.79           C  
ATOM    133  CD1 ILE A  11       3.619  11.780  -8.620  1.00  0.79           C  
ATOM    134  H   ILE A  11       5.065   9.043 -11.463  1.00  0.79           H  
ATOM    135  HA  ILE A  11       5.975   8.353  -8.699  1.00  0.79           H  
ATOM    136  HB  ILE A  11       3.316   9.373  -9.722  1.00  0.79           H  
ATOM    137 1HG1 ILE A  11       5.321  10.716  -7.943  1.00  0.79           H  
ATOM    138 2HG1 ILE A  11       5.244  10.957  -9.686  1.00  0.79           H  
ATOM    139 1HG2 ILE A  11       2.726   9.506  -7.313  1.00  0.79           H  
ATOM    140 2HG2 ILE A  11       3.081   7.835  -7.776  1.00  0.79           H  
ATOM    141 3HG2 ILE A  11       4.299   8.779  -6.894  1.00  0.79           H  
ATOM    142 1HD1 ILE A  11       4.106  12.747  -8.512  1.00  0.79           H  
ATOM    143 2HD1 ILE A  11       2.964  11.802  -9.493  1.00  0.79           H  
ATOM    144 3HD1 ILE A  11       3.030  11.567  -7.730  1.00  0.79           H  
ATOM    145  N   SER A  12       5.030   6.079  -8.584  1.00  0.80           N  
ATOM    146  CA  SER A  12       4.593   4.690  -8.548  1.00  0.80           C  
ATOM    147  C   SER A  12       3.822   4.283  -7.292  1.00  0.80           C  
ATOM    148  O   SER A  12       4.269   4.495  -6.159  1.00  0.80           O  
ATOM    149  CB  SER A  12       5.792   3.780  -8.685  1.00  0.80           C  
ATOM    150  OG  SER A  12       5.430   2.433  -8.552  1.00  0.80           O  
ATOM    151  H   SER A  12       5.714   6.391  -7.903  1.00  0.80           H  
ATOM    152  HA  SER A  12       3.946   4.529  -9.400  1.00  0.80           H  
ATOM    153 1HB  SER A  12       6.262   3.949  -9.647  1.00  0.80           H  
ATOM    154 2HB  SER A  12       6.527   4.039  -7.923  1.00  0.80           H  
ATOM    155  HG  SER A  12       4.588   2.338  -9.015  1.00  0.80           H  
ATOM    156  N   HIS A  13       2.672   3.649  -7.507  1.00  0.81           N  
ATOM    157  CA  HIS A  13       1.835   3.135  -6.429  1.00  0.81           C  
ATOM    158  C   HIS A  13       1.631   1.633  -6.571  1.00  0.81           C  
ATOM    159  O   HIS A  13       1.417   1.129  -7.676  1.00  0.81           O  
ATOM    160  CB  HIS A  13       0.442   3.770  -6.457  1.00  0.81           C  
ATOM    161  CG  HIS A  13       0.332   5.227  -6.160  1.00  0.81           C  
ATOM    162  ND1 HIS A  13      -0.172   5.691  -4.968  1.00  0.81           N  
ATOM    163  CD2 HIS A  13       0.640   6.319  -6.888  1.00  0.81           C  
ATOM    164  CE1 HIS A  13      -0.188   7.010  -4.981  1.00  0.81           C  
ATOM    165  NE2 HIS A  13       0.300   7.422  -6.126  1.00  0.81           N  
ATOM    166  H   HIS A  13       2.370   3.524  -8.473  1.00  0.81           H  
ATOM    167  HA  HIS A  13       2.300   3.328  -5.462  1.00  0.81           H  
ATOM    168 1HB  HIS A  13       0.005   3.607  -7.446  1.00  0.81           H  
ATOM    169 2HB  HIS A  13      -0.194   3.241  -5.745  1.00  0.81           H  
ATOM    170  HD2 HIS A  13       1.065   6.318  -7.891  1.00  0.81           H  
ATOM    171  HE1 HIS A  13      -0.547   7.651  -4.175  1.00  0.81           H  
ATOM    172  HE2 HIS A  13       0.388   8.398  -6.378  1.00  0.81           H  
ATOM    173  N   THR A  14       1.664   0.923  -5.450  1.00  0.83           N  
ATOM    174  CA  THR A  14       1.383  -0.508  -5.442  1.00  0.83           C  
ATOM    175  C   THR A  14       0.342  -0.803  -4.374  1.00  0.83           C  
ATOM    176  O   THR A  14       0.621  -0.638  -3.192  1.00  0.83           O  
ATOM    177  CB  THR A  14       2.645  -1.340  -5.172  1.00  0.83           C  
ATOM    178  OG1 THR A  14       3.226  -0.939  -3.923  1.00  0.83           O  
ATOM    179  CG2 THR A  14       3.674  -1.166  -6.267  1.00  0.83           C  
ATOM    180  H   THR A  14       1.865   1.390  -4.576  1.00  0.83           H  
ATOM    181  HA  THR A  14       0.979  -0.798  -6.404  1.00  0.83           H  
ATOM    182  HB  THR A  14       2.370  -2.379  -5.125  1.00  0.83           H  
ATOM    183  HG1 THR A  14       3.486  -0.014  -3.971  1.00  0.83           H  
ATOM    184 1HG2 THR A  14       4.546  -1.782  -6.049  1.00  0.83           H  
ATOM    185 2HG2 THR A  14       3.244  -1.472  -7.209  1.00  0.83           H  
ATOM    186 3HG2 THR A  14       3.977  -0.124  -6.335  1.00  0.83           H  
ATOM    187  N   ILE A  15      -0.851  -1.221  -4.778  1.00  0.85           N  
ATOM    188  CA  ILE A  15      -1.922  -1.457  -3.803  1.00  0.85           C  
ATOM    189  C   ILE A  15      -2.510  -2.851  -3.900  1.00  0.85           C  
ATOM    190  O   ILE A  15      -2.448  -3.480  -4.943  1.00  0.85           O  
ATOM    191  CB  ILE A  15      -3.027  -0.436  -3.952  1.00  0.85           C  
ATOM    192  CG1 ILE A  15      -3.615  -0.536  -5.257  1.00  0.85           C  
ATOM    193  CG2 ILE A  15      -2.493   0.987  -3.721  1.00  0.85           C  
ATOM    194  CD1 ILE A  15      -4.828   0.242  -5.313  1.00  0.85           C  
ATOM    195  H   ILE A  15      -1.008  -1.348  -5.779  1.00  0.85           H  
ATOM    196  HA  ILE A  15      -1.508  -1.353  -2.800  1.00  0.85           H  
ATOM    197  HB  ILE A  15      -3.804  -0.645  -3.219  1.00  0.85           H  
ATOM    198 1HG1 ILE A  15      -2.909  -0.142  -5.994  1.00  0.85           H  
ATOM    199 2HG1 ILE A  15      -3.806  -1.565  -5.486  1.00  0.85           H  
ATOM    200 1HG2 ILE A  15      -3.312   1.702  -3.815  1.00  0.85           H  
ATOM    201 2HG2 ILE A  15      -2.067   1.054  -2.719  1.00  0.85           H  
ATOM    202 3HG2 ILE A  15      -1.727   1.222  -4.457  1.00  0.85           H  
ATOM    203 1HD1 ILE A  15      -5.255   0.213  -6.301  1.00  0.85           H  
ATOM    204 2HD1 ILE A  15      -5.540  -0.146  -4.590  1.00  0.85           H  
ATOM    205 3HD1 ILE A  15      -4.570   1.236  -5.054  1.00  0.85           H  
ATOM    206  N   CYS A  16      -3.150  -3.322  -2.846  1.00  0.86           N  
ATOM    207  CA  CYS A  16      -3.625  -4.703  -2.819  1.00  0.86           C  
ATOM    208  C   CYS A  16      -5.080  -4.845  -3.239  1.00  0.86           C  
ATOM    209  O   CYS A  16      -5.843  -3.882  -3.189  1.00  0.86           O  
ATOM    210  CB  CYS A  16      -3.470  -5.255  -1.408  1.00  0.86           C  
ATOM    211  SG  CYS A  16      -1.795  -5.120  -0.775  1.00  0.86           S  
ATOM    212  H   CYS A  16      -3.259  -2.749  -2.010  1.00  0.86           H  
ATOM    213  HA  CYS A  16      -3.017  -5.291  -3.504  1.00  0.86           H  
ATOM    214 1HB  CYS A  16      -4.135  -4.716  -0.732  1.00  0.86           H  
ATOM    215 2HB  CYS A  16      -3.760  -6.306  -1.390  1.00  0.86           H  
ATOM    216  N   ASP A  17      -5.483  -6.068  -3.601  1.00  0.86           N  
ATOM    217  CA  ASP A  17      -6.903  -6.296  -3.881  1.00  0.86           C  
ATOM    218  C   ASP A  17      -7.769  -5.750  -2.752  1.00  0.86           C  
ATOM    219  O   ASP A  17      -7.515  -6.013  -1.574  1.00  0.86           O  
ATOM    220  CB  ASP A  17      -7.221  -7.794  -3.981  1.00  0.86           C  
ATOM    221  CG  ASP A  17      -6.780  -8.504  -5.221  1.00  0.86           C  
ATOM    222  OD1 ASP A  17      -6.368  -7.877  -6.152  1.00  0.86           O  
ATOM    223  OD2 ASP A  17      -6.843  -9.721  -5.224  1.00  0.86           O  
ATOM    224  H   ASP A  17      -4.800  -6.823  -3.707  1.00  0.86           H  
ATOM    225  HA  ASP A  17      -7.176  -5.790  -4.799  1.00  0.86           H  
ATOM    226 1HB  ASP A  17      -6.773  -8.304  -3.128  1.00  0.86           H  
ATOM    227 2HB  ASP A  17      -8.302  -7.921  -3.893  1.00  0.86           H  
ATOM    228  N   GLY A  18      -8.804  -5.005  -3.131  1.00  0.85           N  
ATOM    229  CA  GLY A  18      -9.768  -4.403  -2.217  1.00  0.85           C  
ATOM    230  C   GLY A  18      -9.402  -2.973  -1.810  1.00  0.85           C  
ATOM    231  O   GLY A  18     -10.245  -2.238  -1.289  1.00  0.85           O  
ATOM    232  H   GLY A  18      -8.942  -4.841  -4.127  1.00  0.85           H  
ATOM    233 1HA  GLY A  18     -10.748  -4.401  -2.695  1.00  0.85           H  
ATOM    234 2HA  GLY A  18      -9.851  -5.023  -1.327  1.00  0.85           H  
ATOM    235  N   GLU A  19      -8.160  -2.571  -2.063  1.00  0.82           N  
ATOM    236  CA  GLU A  19      -7.699  -1.233  -1.729  1.00  0.82           C  
ATOM    237  C   GLU A  19      -7.905  -0.312  -2.905  1.00  0.82           C  
ATOM    238  O   GLU A  19      -8.018  -0.768  -4.051  1.00  0.82           O  
ATOM    239  CB  GLU A  19      -6.222  -1.211  -1.313  1.00  0.82           C  
ATOM    240  CG  GLU A  19      -5.901  -1.975  -0.027  1.00  0.82           C  
ATOM    241  CD  GLU A  19      -4.446  -1.837   0.441  1.00  0.82           C  
ATOM    242  OE1 GLU A  19      -3.535  -1.905  -0.367  1.00  0.82           O  
ATOM    243  OE2 GLU A  19      -4.258  -1.650   1.621  1.00  0.82           O  
ATOM    244  H   GLU A  19      -7.497  -3.213  -2.496  1.00  0.82           H  
ATOM    245  HA  GLU A  19      -8.292  -0.857  -0.896  1.00  0.82           H  
ATOM    246 1HB  GLU A  19      -5.624  -1.639  -2.107  1.00  0.82           H  
ATOM    247 2HB  GLU A  19      -5.896  -0.178  -1.186  1.00  0.82           H  
ATOM    248 1HG  GLU A  19      -6.562  -1.625   0.764  1.00  0.82           H  
ATOM    249 2HG  GLU A  19      -6.119  -3.032  -0.201  1.00  0.82           H  
ATOM    250  N   ALA A  20      -7.978   0.983  -2.619  1.00  0.80           N  
ATOM    251  CA  ALA A  20      -8.086   1.956  -3.680  1.00  0.80           C  
ATOM    252  C   ALA A  20      -6.790   2.704  -3.884  1.00  0.80           C  
ATOM    253  O   ALA A  20      -6.037   2.956  -2.942  1.00  0.80           O  
ATOM    254  CB  ALA A  20      -9.191   2.943  -3.401  1.00  0.80           C  
ATOM    255  H   ALA A  20      -7.923   1.292  -1.660  1.00  0.80           H  
ATOM    256  HA  ALA A  20      -8.302   1.427  -4.593  1.00  0.80           H  
ATOM    257 1HB  ALA A  20      -9.250   3.633  -4.244  1.00  0.80           H  
ATOM    258 2HB  ALA A  20     -10.138   2.416  -3.296  1.00  0.80           H  
ATOM    259 3HB  ALA A  20      -8.976   3.493  -2.489  1.00  0.80           H  
ATOM    260  N   ALA A  21      -6.557   3.065  -5.128  1.00  0.77           N  
ATOM    261  CA  ALA A  21      -5.442   3.885  -5.524  1.00  0.77           C  
ATOM    262  C   ALA A  21      -5.931   5.292  -5.661  1.00  0.77           C  
ATOM    263  O   ALA A  21      -7.075   5.516  -6.067  1.00  0.77           O  
ATOM    264  CB  ALA A  21      -4.862   3.449  -6.852  1.00  0.77           C  
ATOM    265  H   ALA A  21      -7.225   2.775  -5.833  1.00  0.77           H  
ATOM    266  HA  ALA A  21      -4.678   3.847  -4.748  1.00  0.77           H  
ATOM    267 1HB  ALA A  21      -4.047   4.119  -7.128  1.00  0.77           H  
ATOM    268 2HB  ALA A  21      -4.495   2.450  -6.847  1.00  0.77           H  
ATOM    269 3HB  ALA A  21      -5.659   3.536  -7.553  1.00  0.77           H  
ATOM    270  N   GLU A  22      -5.052   6.236  -5.397  1.00  0.76           N  
ATOM    271  CA  GLU A  22      -5.357   7.622  -5.660  1.00  0.76           C  
ATOM    272  C   GLU A  22      -4.127   8.238  -6.292  1.00  0.76           C  
ATOM    273  O   GLU A  22      -3.047   8.245  -5.703  1.00  0.76           O  
ATOM    274  CB  GLU A  22      -5.734   8.361  -4.371  1.00  0.76           C  
ATOM    275  CG  GLU A  22      -6.136   9.830  -4.582  1.00  0.76           C  
ATOM    276  CD  GLU A  22      -6.584  10.508  -3.304  1.00  0.76           C  
ATOM    277  OE1 GLU A  22      -6.647   9.849  -2.294  1.00  0.76           O  
ATOM    278  OE2 GLU A  22      -6.858  11.683  -3.341  1.00  0.76           O  
ATOM    279  H   GLU A  22      -4.141   5.988  -5.035  1.00  0.76           H  
ATOM    280  HA  GLU A  22      -6.182   7.688  -6.367  1.00  0.76           H  
ATOM    281 1HB  GLU A  22      -6.550   7.844  -3.873  1.00  0.76           H  
ATOM    282 2HB  GLU A  22      -4.884   8.350  -3.691  1.00  0.76           H  
ATOM    283 1HG  GLU A  22      -5.283  10.376  -4.993  1.00  0.76           H  
ATOM    284 2HG  GLU A  22      -6.942   9.872  -5.319  1.00  0.76           H  
ATOM    285  N   LEU A  23      -4.298   8.741  -7.500  1.00  0.75           N  
ATOM    286  CA  LEU A  23      -3.201   9.333  -8.238  1.00  0.75           C  
ATOM    287  C   LEU A  23      -3.485  10.826  -8.283  1.00  0.75           C  
ATOM    288  O   LEU A  23      -4.649  11.221  -8.389  1.00  0.75           O  
ATOM    289  CB  LEU A  23      -3.180   8.805  -9.667  1.00  0.75           C  
ATOM    290  CG  LEU A  23      -3.252   7.282  -9.894  1.00  0.75           C  
ATOM    291  CD1 LEU A  23      -3.206   7.066 -11.409  1.00  0.75           C  
ATOM    292  CD2 LEU A  23      -2.165   6.506  -9.149  1.00  0.75           C  
ATOM    293  H   LEU A  23      -5.224   8.698  -7.920  1.00  0.75           H  
ATOM    294  HA  LEU A  23      -2.255   9.148  -7.731  1.00  0.75           H  
ATOM    295 1HB  LEU A  23      -4.050   9.209 -10.151  1.00  0.75           H  
ATOM    296 2HB  LEU A  23      -2.306   9.189 -10.175  1.00  0.75           H  
ATOM    297  HG  LEU A  23      -4.218   6.933  -9.534  1.00  0.75           H  
ATOM    298 1HD1 LEU A  23      -3.314   6.017 -11.637  1.00  0.75           H  
ATOM    299 2HD1 LEU A  23      -4.016   7.614 -11.880  1.00  0.75           H  
ATOM    300 3HD1 LEU A  23      -2.255   7.425 -11.799  1.00  0.75           H  
ATOM    301 1HD2 LEU A  23      -2.282   5.440  -9.340  1.00  0.75           H  
ATOM    302 2HD2 LEU A  23      -1.203   6.807  -9.479  1.00  0.75           H  
ATOM    303 3HD2 LEU A  23      -2.251   6.690  -8.077  1.00  0.75           H  
ATOM    304  N   SER A  24      -2.461  11.664  -8.260  1.00  0.76           N  
ATOM    305  CA  SER A  24      -2.727  13.096  -8.396  1.00  0.76           C  
ATOM    306  C   SER A  24      -1.543  13.890  -8.916  1.00  0.76           C  
ATOM    307  O   SER A  24      -0.384  13.465  -8.793  1.00  0.76           O  
ATOM    308  CB  SER A  24      -3.173  13.681  -7.064  1.00  0.76           C  
ATOM    309  OG  SER A  24      -2.134  13.642  -6.126  1.00  0.76           O  
ATOM    310  H   SER A  24      -1.518  11.318  -8.178  1.00  0.76           H  
ATOM    311  HA  SER A  24      -3.534  13.225  -9.109  1.00  0.76           H  
ATOM    312 1HB  SER A  24      -3.496  14.712  -7.215  1.00  0.76           H  
ATOM    313 2HB  SER A  24      -4.030  13.124  -6.687  1.00  0.76           H  
ATOM    314  HG  SER A  24      -1.455  14.231  -6.468  1.00  0.76           H  
ATOM    315  N   CYS A  25      -1.863  15.086  -9.403  1.00  0.76           N  
ATOM    316  CA  CYS A  25      -0.886  16.039  -9.915  1.00  0.76           C  
ATOM    317  C   CYS A  25      -1.151  17.454  -9.398  1.00  0.76           C  
ATOM    318  O   CYS A  25      -2.222  17.723  -8.851  1.00  0.76           O  
ATOM    319  CB  CYS A  25      -0.933  16.033 -11.443  1.00  0.76           C  
ATOM    320  SG  CYS A  25      -0.457  14.469 -12.184  1.00  0.76           S  
ATOM    321  H   CYS A  25      -2.847  15.307  -9.496  1.00  0.76           H  
ATOM    322  HA  CYS A  25       0.093  15.709  -9.588  1.00  0.76           H  
ATOM    323 1HB  CYS A  25      -1.953  16.256 -11.768  1.00  0.76           H  
ATOM    324 2HB  CYS A  25      -0.301  16.807 -11.848  1.00  0.76           H  
ATOM    325  N   PRO A  26      -0.162  18.379  -9.488  1.00  0.76           N  
ATOM    326  CA  PRO A  26      -0.289  19.801  -9.194  1.00  0.76           C  
ATOM    327  C   PRO A  26      -1.361  20.390 -10.097  1.00  0.76           C  
ATOM    328  O   PRO A  26      -1.635  19.847 -11.158  1.00  0.76           O  
ATOM    329  CB  PRO A  26       1.110  20.354  -9.500  1.00  0.76           C  
ATOM    330  CG  PRO A  26       2.037  19.171  -9.330  1.00  0.76           C  
ATOM    331  CD  PRO A  26       1.246  17.969  -9.798  1.00  0.76           C  
ATOM    332  HA  PRO A  26      -0.551  19.935  -8.136  1.00  0.76           H  
ATOM    333 1HB  PRO A  26       1.135  20.769 -10.517  1.00  0.76           H  
ATOM    334 2HB  PRO A  26       1.345  21.180  -8.810  1.00  0.76           H  
ATOM    335 1HG  PRO A  26       2.955  19.326  -9.918  1.00  0.76           H  
ATOM    336 2HG  PRO A  26       2.349  19.088  -8.277  1.00  0.76           H  
ATOM    337 1HD  PRO A  26       1.405  17.813 -10.866  1.00  0.76           H  
ATOM    338 2HD  PRO A  26       1.581  17.122  -9.194  1.00  0.76           H  
ATOM    339  N   ALA A  27      -1.952  21.508  -9.685  1.00  0.76           N  
ATOM    340  CA  ALA A  27      -3.066  22.133 -10.411  1.00  0.76           C  
ATOM    341  C   ALA A  27      -2.786  22.437 -11.889  1.00  0.76           C  
ATOM    342  O   ALA A  27      -3.710  22.438 -12.701  1.00  0.76           O  
ATOM    343  CB  ALA A  27      -3.445  23.432  -9.716  1.00  0.76           C  
ATOM    344  H   ALA A  27      -1.657  21.921  -8.812  1.00  0.76           H  
ATOM    345  HA  ALA A  27      -3.910  21.443 -10.371  1.00  0.76           H  
ATOM    346 1HB  ALA A  27      -4.304  23.873 -10.220  1.00  0.76           H  
ATOM    347 2HB  ALA A  27      -3.699  23.229  -8.676  1.00  0.76           H  
ATOM    348 3HB  ALA A  27      -2.606  24.124  -9.756  1.00  0.76           H  
ATOM    349  N   GLY A  28      -1.539  22.726 -12.245  1.00  0.73           N  
ATOM    350  CA  GLY A  28      -1.214  23.054 -13.634  1.00  0.73           C  
ATOM    351  C   GLY A  28      -0.914  21.823 -14.510  1.00  0.73           C  
ATOM    352  O   GLY A  28      -0.563  21.969 -15.685  1.00  0.73           O  
ATOM    353  H   GLY A  28      -0.808  22.704 -11.551  1.00  0.73           H  
ATOM    354 1HA  GLY A  28      -2.043  23.611 -14.070  1.00  0.73           H  
ATOM    355 2HA  GLY A  28      -0.353  23.720 -13.647  1.00  0.73           H  
ATOM    356  N   LYS A  29      -1.017  20.623 -13.934  1.00  0.70           N  
ATOM    357  CA  LYS A  29      -0.683  19.388 -14.637  1.00  0.70           C  
ATOM    358  C   LYS A  29      -1.759  18.296 -14.567  1.00  0.70           C  
ATOM    359  O   LYS A  29      -2.623  18.294 -13.691  1.00  0.70           O  
ATOM    360  CB  LYS A  29       0.635  18.848 -14.124  1.00  0.70           C  
ATOM    361  CG  LYS A  29       1.842  19.723 -14.405  1.00  0.70           C  
ATOM    362  CD  LYS A  29       3.115  19.052 -13.946  1.00  0.70           C  
ATOM    363  CE  LYS A  29       4.339  19.893 -14.251  1.00  0.70           C  
ATOM    364  NZ  LYS A  29       5.595  19.202 -13.843  1.00  0.70           N  
ATOM    365  H   LYS A  29      -1.329  20.547 -12.966  1.00  0.70           H  
ATOM    366  HA  LYS A  29      -0.546  19.633 -15.685  1.00  0.70           H  
ATOM    367 1HB  LYS A  29       0.566  18.718 -13.045  1.00  0.70           H  
ATOM    368 2HB  LYS A  29       0.813  17.869 -14.561  1.00  0.70           H  
ATOM    369 1HG  LYS A  29       1.901  19.909 -15.475  1.00  0.70           H  
ATOM    370 2HG  LYS A  29       1.740  20.675 -13.893  1.00  0.70           H  
ATOM    371 1HD  LYS A  29       3.063  18.858 -12.873  1.00  0.70           H  
ATOM    372 2HD  LYS A  29       3.218  18.113 -14.458  1.00  0.70           H  
ATOM    373 1HE  LYS A  29       4.374  20.091 -15.321  1.00  0.70           H  
ATOM    374 2HE  LYS A  29       4.266  20.840 -13.718  1.00  0.70           H  
ATOM    375 1HZ  LYS A  29       6.389  19.782 -14.063  1.00  0.70           H  
ATOM    376 2HZ  LYS A  29       5.576  19.020 -12.851  1.00  0.70           H  
ATOM    377 3HZ  LYS A  29       5.669  18.322 -14.347  1.00  0.70           H  
ATOM    378  N   VAL A  30      -1.689  17.356 -15.503  1.00  0.67           N  
ATOM    379  CA  VAL A  30      -2.605  16.225 -15.562  1.00  0.67           C  
ATOM    380  C   VAL A  30      -1.884  14.889 -15.576  1.00  0.67           C  
ATOM    381  O   VAL A  30      -0.699  14.803 -15.900  1.00  0.67           O  
ATOM    382  CB  VAL A  30      -3.506  16.323 -16.809  1.00  0.67           C  
ATOM    383  CG1 VAL A  30      -4.339  17.570 -16.736  1.00  0.67           C  
ATOM    384  CG2 VAL A  30      -2.650  16.309 -18.063  1.00  0.67           C  
ATOM    385  H   VAL A  30      -0.957  17.431 -16.196  1.00  0.67           H  
ATOM    386  HA  VAL A  30      -3.243  16.253 -14.682  1.00  0.67           H  
ATOM    387  HB  VAL A  30      -4.172  15.479 -16.820  1.00  0.67           H  
ATOM    388 1HG1 VAL A  30      -4.989  17.625 -17.607  1.00  0.67           H  
ATOM    389 2HG1 VAL A  30      -4.948  17.540 -15.830  1.00  0.67           H  
ATOM    390 3HG1 VAL A  30      -3.694  18.429 -16.708  1.00  0.67           H  
ATOM    391 1HG2 VAL A  30      -3.290  16.359 -18.941  1.00  0.67           H  
ATOM    392 2HG2 VAL A  30      -1.972  17.159 -18.058  1.00  0.67           H  
ATOM    393 3HG2 VAL A  30      -2.074  15.385 -18.088  1.00  0.67           H  
ATOM    394  N   ILE A  31      -2.614  13.845 -15.235  1.00  0.64           N  
ATOM    395  CA  ILE A  31      -2.111  12.487 -15.189  1.00  0.64           C  
ATOM    396  C   ILE A  31      -1.969  11.815 -16.548  1.00  0.64           C  
ATOM    397  O   ILE A  31      -2.880  11.836 -17.391  1.00  0.64           O  
ATOM    398  CB  ILE A  31      -3.037  11.621 -14.308  1.00  0.64           C  
ATOM    399  CG1 ILE A  31      -3.012  12.107 -12.863  1.00  0.64           C  
ATOM    400  CG2 ILE A  31      -2.656  10.123 -14.375  1.00  0.64           C  
ATOM    401  CD1 ILE A  31      -4.081  11.486 -12.030  1.00  0.64           C  
ATOM    402  H   ILE A  31      -3.582  13.988 -14.961  1.00  0.64           H  
ATOM    403  HA  ILE A  31      -1.123  12.513 -14.725  1.00  0.64           H  
ATOM    404  HB  ILE A  31      -4.064  11.732 -14.664  1.00  0.64           H  
ATOM    405 1HG1 ILE A  31      -2.050  11.863 -12.425  1.00  0.64           H  
ATOM    406 2HG1 ILE A  31      -3.143  13.191 -12.840  1.00  0.64           H  
ATOM    407 1HG2 ILE A  31      -3.340   9.548 -13.754  1.00  0.64           H  
ATOM    408 2HG2 ILE A  31      -2.722   9.768 -15.402  1.00  0.64           H  
ATOM    409 3HG2 ILE A  31      -1.650   9.992 -14.014  1.00  0.64           H  
ATOM    410 1HD1 ILE A  31      -4.014  11.858 -11.020  1.00  0.64           H  
ATOM    411 2HD1 ILE A  31      -5.056  11.742 -12.452  1.00  0.64           H  
ATOM    412 3HD1 ILE A  31      -3.956  10.415 -12.039  1.00  0.64           H  
ATOM    413  N   SER A  32      -0.807  11.194 -16.744  1.00  0.63           N  
ATOM    414  CA  SER A  32      -0.530  10.393 -17.924  1.00  0.63           C  
ATOM    415  C   SER A  32      -0.001   9.034 -17.468  1.00  0.63           C  
ATOM    416  O   SER A  32       1.091   8.931 -16.895  1.00  0.63           O  
ATOM    417  CB  SER A  32       0.491  11.072 -18.820  1.00  0.63           C  
ATOM    418  OG  SER A  32       0.811  10.264 -19.922  1.00  0.63           O  
ATOM    419  H   SER A  32      -0.078  11.302 -16.040  1.00  0.63           H  
ATOM    420  HA  SER A  32      -1.452  10.243 -18.482  1.00  0.63           H  
ATOM    421 1HB  SER A  32       0.099  12.029 -19.164  1.00  0.63           H  
ATOM    422 2HB  SER A  32       1.393  11.279 -18.240  1.00  0.63           H  
ATOM    423  HG  SER A  32       0.928   9.370 -19.571  1.00  0.63           H  
ATOM    424  N   ILE A  33      -0.790   7.984 -17.679  1.00  0.63           N  
ATOM    425  CA  ILE A  33      -0.393   6.665 -17.200  1.00  0.63           C  
ATOM    426  C   ILE A  33       0.782   6.169 -18.037  1.00  0.63           C  
ATOM    427  O   ILE A  33       0.758   6.257 -19.264  1.00  0.63           O  
ATOM    428  CB  ILE A  33      -1.576   5.653 -17.255  1.00  0.63           C  
ATOM    429  CG1 ILE A  33      -2.772   6.129 -16.354  1.00  0.63           C  
ATOM    430  CG2 ILE A  33      -1.110   4.234 -16.810  1.00  0.63           C  
ATOM    431  CD1 ILE A  33      -2.444   6.258 -14.889  1.00  0.63           C  
ATOM    432  H   ILE A  33      -1.681   8.107 -18.158  1.00  0.63           H  
ATOM    433  HA  ILE A  33      -0.064   6.745 -16.166  1.00  0.63           H  
ATOM    434  HB  ILE A  33      -1.950   5.595 -18.278  1.00  0.63           H  
ATOM    435 1HG1 ILE A  33      -3.116   7.098 -16.707  1.00  0.63           H  
ATOM    436 2HG1 ILE A  33      -3.593   5.413 -16.461  1.00  0.63           H  
ATOM    437 1HG2 ILE A  33      -1.952   3.540 -16.873  1.00  0.63           H  
ATOM    438 2HG2 ILE A  33      -0.314   3.886 -17.464  1.00  0.63           H  
ATOM    439 3HG2 ILE A  33      -0.743   4.268 -15.780  1.00  0.63           H  
ATOM    440 1HD1 ILE A  33      -3.328   6.588 -14.349  1.00  0.63           H  
ATOM    441 2HD1 ILE A  33      -2.120   5.294 -14.501  1.00  0.63           H  
ATOM    442 3HD1 ILE A  33      -1.653   6.985 -14.765  1.00  0.63           H  
ATOM    443  N   VAL A  34       1.816   5.683 -17.367  1.00  0.63           N  
ATOM    444  CA  VAL A  34       3.010   5.160 -18.018  1.00  0.63           C  
ATOM    445  C   VAL A  34       2.929   3.645 -18.057  1.00  0.63           C  
ATOM    446  O   VAL A  34       3.205   3.010 -19.080  1.00  0.63           O  
ATOM    447  CB  VAL A  34       4.266   5.595 -17.243  1.00  0.63           C  
ATOM    448  CG1 VAL A  34       5.503   4.976 -17.829  1.00  0.63           C  
ATOM    449  CG2 VAL A  34       4.359   7.101 -17.254  1.00  0.63           C  
ATOM    450  H   VAL A  34       1.776   5.656 -16.353  1.00  0.63           H  
ATOM    451  HA  VAL A  34       3.061   5.544 -19.036  1.00  0.63           H  
ATOM    452  HB  VAL A  34       4.182   5.250 -16.216  1.00  0.63           H  
ATOM    453 1HG1 VAL A  34       6.372   5.289 -17.250  1.00  0.63           H  
ATOM    454 2HG1 VAL A  34       5.413   3.890 -17.793  1.00  0.63           H  
ATOM    455 3HG1 VAL A  34       5.617   5.300 -18.862  1.00  0.63           H  
ATOM    456 1HG2 VAL A  34       5.232   7.406 -16.680  1.00  0.63           H  
ATOM    457 2HG2 VAL A  34       4.451   7.449 -18.281  1.00  0.63           H  
ATOM    458 3HG2 VAL A  34       3.473   7.531 -16.816  1.00  0.63           H  
ATOM    459  N   LEU A  35       2.568   3.087 -16.910  1.00  0.65           N  
ATOM    460  CA  LEU A  35       2.453   1.654 -16.699  1.00  0.65           C  
ATOM    461  C   LEU A  35       1.297   1.304 -15.782  1.00  0.65           C  
ATOM    462  O   LEU A  35       1.055   1.980 -14.784  1.00  0.65           O  
ATOM    463  CB  LEU A  35       3.759   1.097 -16.108  1.00  0.65           C  
ATOM    464  CG  LEU A  35       3.790  -0.388 -15.761  1.00  0.65           C  
ATOM    465  CD1 LEU A  35       5.189  -0.916 -15.970  1.00  0.65           C  
ATOM    466  CD2 LEU A  35       3.372  -0.571 -14.261  1.00  0.65           C  
ATOM    467  H   LEU A  35       2.369   3.708 -16.129  1.00  0.65           H  
ATOM    468  HA  LEU A  35       2.276   1.178 -17.662  1.00  0.65           H  
ATOM    469 1HB  LEU A  35       4.571   1.299 -16.804  1.00  0.65           H  
ATOM    470 2HB  LEU A  35       3.958   1.614 -15.198  1.00  0.65           H  
ATOM    471  HG  LEU A  35       3.109  -0.934 -16.410  1.00  0.65           H  
ATOM    472 1HD1 LEU A  35       5.221  -1.976 -15.720  1.00  0.65           H  
ATOM    473 2HD1 LEU A  35       5.476  -0.780 -17.013  1.00  0.65           H  
ATOM    474 3HD1 LEU A  35       5.878  -0.374 -15.328  1.00  0.65           H  
ATOM    475 1HD2 LEU A  35       3.393  -1.622 -13.988  1.00  0.65           H  
ATOM    476 2HD2 LEU A  35       4.063  -0.035 -13.629  1.00  0.65           H  
ATOM    477 3HD2 LEU A  35       2.375  -0.187 -14.093  1.00  0.65           H  
ATOM    478  N   GLY A  36       0.590   0.235 -16.102  1.00  0.67           N  
ATOM    479  CA  GLY A  36      -0.409  -0.274 -15.181  1.00  0.67           C  
ATOM    480  C   GLY A  36      -0.459  -1.778 -15.336  1.00  0.67           C  
ATOM    481  O   GLY A  36      -0.674  -2.270 -16.443  1.00  0.67           O  
ATOM    482  H   GLY A  36       0.790  -0.269 -16.953  1.00  0.67           H  
ATOM    483 1HA  GLY A  36      -0.162  -0.001 -14.163  1.00  0.67           H  
ATOM    484 2HA  GLY A  36      -1.379   0.158 -15.418  1.00  0.67           H  
ATOM    485  N   ASN A  37      -0.268  -2.506 -14.225  1.00  0.72           N  
ATOM    486  CA  ASN A  37      -0.306  -3.973 -14.233  1.00  0.72           C  
ATOM    487  C   ASN A  37      -0.897  -4.635 -12.988  1.00  0.72           C  
ATOM    488  O   ASN A  37      -0.290  -4.601 -11.912  1.00  0.72           O  
ATOM    489  CB  ASN A  37       1.065  -4.580 -14.461  1.00  0.72           C  
ATOM    490  CG  ASN A  37       1.627  -4.302 -15.836  1.00  0.72           C  
ATOM    491  OD1 ASN A  37       1.068  -4.704 -16.864  1.00  0.72           O  
ATOM    492  ND2 ASN A  37       2.755  -3.671 -15.869  1.00  0.72           N  
ATOM    493  H   ASN A  37      -0.071  -2.010 -13.356  1.00  0.72           H  
ATOM    494  HA  ASN A  37      -0.935  -4.283 -15.065  1.00  0.72           H  
ATOM    495 1HB  ASN A  37       1.757  -4.174 -13.720  1.00  0.72           H  
ATOM    496 2HB  ASN A  37       1.012  -5.647 -14.297  1.00  0.72           H  
ATOM    497 1HD2 ASN A  37       3.193  -3.485 -16.750  1.00  0.72           H  
ATOM    498 2HD2 ASN A  37       3.186  -3.399 -15.006  1.00  0.72           H  
ATOM    499  N   TYR A  38      -2.056  -5.264 -13.138  1.00  0.78           N  
ATOM    500  CA  TYR A  38      -2.681  -6.000 -12.049  1.00  0.78           C  
ATOM    501  C   TYR A  38      -2.134  -7.432 -12.031  1.00  0.78           C  
ATOM    502  O   TYR A  38      -2.128  -8.120 -13.057  1.00  0.78           O  
ATOM    503  CB  TYR A  38      -4.194  -5.939 -12.196  1.00  0.78           C  
ATOM    504  CG  TYR A  38      -4.946  -6.712 -11.257  1.00  0.78           C  
ATOM    505  CD1 TYR A  38      -4.883  -6.401  -9.951  1.00  0.78           C  
ATOM    506  CD2 TYR A  38      -5.763  -7.739 -11.710  1.00  0.78           C  
ATOM    507  CE1 TYR A  38      -5.606  -7.116  -9.068  1.00  0.78           C  
ATOM    508  CE2 TYR A  38      -6.510  -8.454 -10.814  1.00  0.78           C  
ATOM    509  CZ  TYR A  38      -6.424  -8.136  -9.487  1.00  0.78           C  
ATOM    510  OH  TYR A  38      -7.143  -8.822  -8.561  1.00  0.78           O  
ATOM    511  H   TYR A  38      -2.552  -5.213 -14.022  1.00  0.78           H  
ATOM    512  HA  TYR A  38      -2.411  -5.538 -11.107  1.00  0.78           H  
ATOM    513 1HB  TYR A  38      -4.528  -4.920 -12.127  1.00  0.78           H  
ATOM    514 2HB  TYR A  38      -4.466  -6.276 -13.184  1.00  0.78           H  
ATOM    515  HD1 TYR A  38      -4.242  -5.591  -9.612  1.00  0.78           H  
ATOM    516  HD2 TYR A  38      -5.813  -7.969 -12.775  1.00  0.78           H  
ATOM    517  HE1 TYR A  38      -5.537  -6.883  -8.021  1.00  0.78           H  
ATOM    518  HE2 TYR A  38      -7.161  -9.265 -11.153  1.00  0.78           H  
ATOM    519  HH  TYR A  38      -6.863  -8.526  -7.657  1.00  0.78           H  
ATOM    520  N   GLY A  39      -1.612  -7.871 -10.884  1.00  0.87           N  
ATOM    521  CA  GLY A  39      -0.999  -9.196 -10.832  1.00  0.87           C  
ATOM    522  C   GLY A  39      -0.084  -9.413  -9.625  1.00  0.87           C  
ATOM    523  O   GLY A  39      -0.387  -8.991  -8.509  1.00  0.87           O  
ATOM    524  H   GLY A  39      -1.633  -7.269 -10.062  1.00  0.87           H  
ATOM    525 1HA  GLY A  39      -1.785  -9.952 -10.829  1.00  0.87           H  
ATOM    526 2HA  GLY A  39      -0.433  -9.345 -11.742  1.00  0.87           H  
ATOM    527  N   ARG A  40       1.017 -10.148  -9.843  1.00  0.98           N  
ATOM    528  CA  ARG A  40       1.973 -10.488  -8.778  1.00  0.98           C  
ATOM    529  C   ARG A  40       3.423 -10.141  -9.059  1.00  0.98           C  
ATOM    530  O   ARG A  40       4.306 -10.778  -8.501  1.00  0.98           O  
ATOM    531  CB  ARG A  40       1.977 -11.960  -8.449  1.00  0.98           C  
ATOM    532  CG  ARG A  40       0.786 -12.494  -7.807  1.00  0.98           C  
ATOM    533  CD  ARG A  40       1.019 -13.891  -7.422  1.00  0.98           C  
ATOM    534  NE  ARG A  40       0.947 -14.826  -8.559  1.00  0.98           N  
ATOM    535  CZ  ARG A  40       1.628 -15.993  -8.659  1.00  0.98           C  
ATOM    536  NH1 ARG A  40       2.452 -16.342  -7.714  1.00  0.98           N  
ATOM    537  NH2 ARG A  40       1.472 -16.784  -9.707  1.00  0.98           N  
ATOM    538  H   ARG A  40       1.200 -10.458 -10.800  1.00  0.98           H  
ATOM    539  HA  ARG A  40       1.672  -9.950  -7.880  1.00  0.98           H  
ATOM    540 1HB  ARG A  40       2.193 -12.539  -9.331  1.00  0.98           H  
ATOM    541 2HB  ARG A  40       2.796 -12.150  -7.772  1.00  0.98           H  
ATOM    542 1HG  ARG A  40       0.567 -11.918  -6.908  1.00  0.98           H  
ATOM    543 2HG  ARG A  40      -0.066 -12.446  -8.480  1.00  0.98           H  
ATOM    544 1HD  ARG A  40       2.002 -13.986  -6.964  1.00  0.98           H  
ATOM    545 2HD  ARG A  40       0.277 -14.143  -6.713  1.00  0.98           H  
ATOM    546  HE  ARG A  40       0.301 -14.595  -9.303  1.00  0.98           H  
ATOM    547 1HH1 ARG A  40       2.571 -15.733  -6.921  1.00  0.98           H  
ATOM    548 2HH1 ARG A  40       2.998 -17.221  -7.800  1.00  0.98           H  
ATOM    549 1HH2 ARG A  40       0.846 -16.536 -10.455  1.00  0.98           H  
ATOM    550 2HH2 ARG A  40       1.988 -17.653  -9.767  1.00  0.98           H  
ATOM    551  N   PHE A  41       3.688  -9.125  -9.865  1.00  1.10           N  
ATOM    552  CA  PHE A  41       5.076  -8.779 -10.170  1.00  1.10           C  
ATOM    553  C   PHE A  41       5.908  -8.591  -8.887  1.00  1.10           C  
ATOM    554  O   PHE A  41       6.951  -9.227  -8.716  1.00  1.10           O  
ATOM    555  CB  PHE A  41       5.099  -7.512 -11.020  1.00  1.10           C  
ATOM    556  CG  PHE A  41       6.478  -7.017 -11.324  1.00  1.10           C  
ATOM    557  CD1 PHE A  41       7.251  -7.628 -12.301  1.00  1.10           C  
ATOM    558  CD2 PHE A  41       7.004  -5.934 -10.640  1.00  1.10           C  
ATOM    559  CE1 PHE A  41       8.525  -7.167 -12.583  1.00  1.10           C  
ATOM    560  CE2 PHE A  41       8.274  -5.473 -10.917  1.00  1.10           C  
ATOM    561  CZ  PHE A  41       9.037  -6.090 -11.890  1.00  1.10           C  
ATOM    562  H   PHE A  41       2.929  -8.611 -10.290  1.00  1.10           H  
ATOM    563  HA  PHE A  41       5.515  -9.599 -10.745  1.00  1.10           H  
ATOM    564 1HB  PHE A  41       4.592  -7.705 -11.965  1.00  1.10           H  
ATOM    565 2HB  PHE A  41       4.558  -6.720 -10.524  1.00  1.10           H  
ATOM    566  HD1 PHE A  41       6.843  -8.481 -12.847  1.00  1.10           H  
ATOM    567  HD2 PHE A  41       6.398  -5.441  -9.873  1.00  1.10           H  
ATOM    568  HE1 PHE A  41       9.123  -7.656 -13.351  1.00  1.10           H  
ATOM    569  HE2 PHE A  41       8.671  -4.619 -10.369  1.00  1.10           H  
ATOM    570  HZ  PHE A  41      10.040  -5.725 -12.110  1.00  1.10           H  
ATOM    571  N   SER A  42       5.439  -7.741  -7.975  1.00  1.20           N  
ATOM    572  CA  SER A  42       6.081  -7.582  -6.680  1.00  1.20           C  
ATOM    573  C   SER A  42       5.131  -8.063  -5.579  1.00  1.20           C  
ATOM    574  O   SER A  42       4.326  -7.302  -5.043  1.00  1.20           O  
ATOM    575  CB  SER A  42       6.426  -6.123  -6.456  1.00  1.20           C  
ATOM    576  OG  SER A  42       7.037  -5.930  -5.210  1.00  1.20           O  
ATOM    577  H   SER A  42       4.640  -7.170  -8.191  1.00  1.20           H  
ATOM    578  HA  SER A  42       6.988  -8.185  -6.653  1.00  1.20           H  
ATOM    579 1HB  SER A  42       7.091  -5.785  -7.249  1.00  1.20           H  
ATOM    580 2HB  SER A  42       5.520  -5.523  -6.511  1.00  1.20           H  
ATOM    581  HG  SER A  42       7.762  -6.558  -5.173  1.00  1.20           H  
ATOM    582  N   VAL A  43       5.302  -9.313  -5.175  1.00  1.27           N  
ATOM    583  CA  VAL A  43       4.433  -9.953  -4.189  1.00  1.27           C  
ATOM    584  C   VAL A  43       4.474  -9.366  -2.793  1.00  1.27           C  
ATOM    585  O   VAL A  43       3.440  -9.243  -2.136  1.00  1.27           O  
ATOM    586  CB  VAL A  43       4.745 -11.435  -4.057  1.00  1.27           C  
ATOM    587  CG1 VAL A  43       3.982 -11.993  -2.883  1.00  1.27           C  
ATOM    588  CG2 VAL A  43       4.345 -12.140  -5.312  1.00  1.27           C  
ATOM    589  H   VAL A  43       6.012  -9.869  -5.637  1.00  1.27           H  
ATOM    590  HA  VAL A  43       3.409  -9.863  -4.556  1.00  1.27           H  
ATOM    591  HB  VAL A  43       5.808 -11.569  -3.868  1.00  1.27           H  
ATOM    592 1HG1 VAL A  43       4.197 -13.028  -2.760  1.00  1.27           H  
ATOM    593 2HG1 VAL A  43       4.284 -11.467  -2.001  1.00  1.27           H  
ATOM    594 3HG1 VAL A  43       2.911 -11.859  -3.039  1.00  1.27           H  
ATOM    595 1HG2 VAL A  43       4.550 -13.195  -5.208  1.00  1.27           H  
ATOM    596 2HG2 VAL A  43       3.281 -11.994  -5.476  1.00  1.27           H  
ATOM    597 3HG2 VAL A  43       4.906 -11.733  -6.157  1.00  1.27           H  
ATOM    598  N   ALA A  44       5.673  -9.000  -2.341  1.00  1.34           N  
ATOM    599  CA  ALA A  44       5.911  -8.547  -0.970  1.00  1.34           C  
ATOM    600  C   ALA A  44       4.992  -7.406  -0.548  1.00  1.34           C  
ATOM    601  O   ALA A  44       4.610  -7.309   0.618  1.00  1.34           O  
ATOM    602  CB  ALA A  44       7.351  -8.103  -0.823  1.00  1.34           C  
ATOM    603  H   ALA A  44       6.460  -9.085  -2.967  1.00  1.34           H  
ATOM    604  HA  ALA A  44       5.739  -9.386  -0.308  1.00  1.34           H  
ATOM    605 1HB  ALA A  44       7.531  -7.805   0.212  1.00  1.34           H  
ATOM    606 2HB  ALA A  44       8.013  -8.926  -1.086  1.00  1.34           H  
ATOM    607 3HB  ALA A  44       7.538  -7.257  -1.484  1.00  1.34           H  
ATOM    608  N   VAL A  45       4.565  -6.592  -1.501  1.00  1.41           N  
ATOM    609  CA  VAL A  45       3.708  -5.449  -1.238  1.00  1.41           C  
ATOM    610  C   VAL A  45       2.467  -5.860  -0.449  1.00  1.41           C  
ATOM    611  O   VAL A  45       1.994  -5.113   0.410  1.00  1.41           O  
ATOM    612  CB  VAL A  45       3.201  -4.865  -2.568  1.00  1.41           C  
ATOM    613  CG1 VAL A  45       2.142  -3.774  -2.299  1.00  1.41           C  
ATOM    614  CG2 VAL A  45       4.352  -4.339  -3.388  1.00  1.41           C  
ATOM    615  H   VAL A  45       4.869  -6.757  -2.453  1.00  1.41           H  
ATOM    616  HA  VAL A  45       4.271  -4.704  -0.678  1.00  1.41           H  
ATOM    617  HB  VAL A  45       2.703  -5.665  -3.126  1.00  1.41           H  
ATOM    618 1HG1 VAL A  45       1.751  -3.403  -3.230  1.00  1.41           H  
ATOM    619 2HG1 VAL A  45       1.332  -4.178  -1.720  1.00  1.41           H  
ATOM    620 3HG1 VAL A  45       2.594  -2.953  -1.747  1.00  1.41           H  
ATOM    621 1HG2 VAL A  45       3.982  -3.963  -4.334  1.00  1.41           H  
ATOM    622 2HG2 VAL A  45       4.852  -3.537  -2.848  1.00  1.41           H  
ATOM    623 3HG2 VAL A  45       5.057  -5.150  -3.577  1.00  1.41           H  
ATOM    624  N   CYS A  46       1.896  -7.009  -0.812  1.00  1.54           N  
ATOM    625  CA  CYS A  46       0.653  -7.486  -0.239  1.00  1.54           C  
ATOM    626  C   CYS A  46       0.792  -8.823   0.446  1.00  1.54           C  
ATOM    627  O   CYS A  46      -0.171  -9.588   0.510  1.00  1.54           O  
ATOM    628  CB  CYS A  46      -0.355  -7.631  -1.351  1.00  1.54           C  
ATOM    629  SG  CYS A  46      -0.671  -6.121  -2.126  1.00  1.54           S  
ATOM    630  H   CYS A  46       2.379  -7.609  -1.482  1.00  1.54           H  
ATOM    631  HA  CYS A  46       0.308  -6.758   0.494  1.00  1.54           H  
ATOM    632 1HB  CYS A  46       0.022  -8.330  -2.102  1.00  1.54           H  
ATOM    633 2HB  CYS A  46      -1.292  -8.028  -0.962  1.00  1.54           H  
ATOM    634  N   LEU A  47       1.986  -9.125   0.923  1.00  1.76           N  
ATOM    635  CA  LEU A  47       2.255 -10.418   1.520  1.00  1.76           C  
ATOM    636  C   LEU A  47       2.140 -10.420   3.056  1.00  1.76           C  
ATOM    637  O   LEU A  47       2.876  -9.693   3.717  1.00  1.76           O  
ATOM    638  CB  LEU A  47       3.654 -10.790   1.069  1.00  1.76           C  
ATOM    639  CG  LEU A  47       4.271 -12.036   1.534  1.00  1.76           C  
ATOM    640  CD1 LEU A  47       3.487 -13.238   1.078  1.00  1.76           C  
ATOM    641  CD2 LEU A  47       5.664 -12.080   0.949  1.00  1.76           C  
ATOM    642  H   LEU A  47       2.748  -8.443   0.853  1.00  1.76           H  
ATOM    643  HA  LEU A  47       1.580 -11.133   1.071  1.00  1.76           H  
ATOM    644 1HB  LEU A  47       3.658 -10.800  -0.000  1.00  1.76           H  
ATOM    645 2HB  LEU A  47       4.313  -9.988   1.400  1.00  1.76           H  
ATOM    646  HG  LEU A  47       4.314 -12.032   2.601  1.00  1.76           H  
ATOM    647 1HD1 LEU A  47       3.977 -14.139   1.437  1.00  1.76           H  
ATOM    648 2HD1 LEU A  47       2.500 -13.197   1.474  1.00  1.76           H  
ATOM    649 3HD1 LEU A  47       3.443 -13.255  -0.008  1.00  1.76           H  
ATOM    650 1HD2 LEU A  47       6.171 -12.982   1.282  1.00  1.76           H  
ATOM    651 2HD2 LEU A  47       5.596 -12.080  -0.129  1.00  1.76           H  
ATOM    652 3HD2 LEU A  47       6.221 -11.211   1.271  1.00  1.76           H  
ATOM    653  N   PRO A  48       1.205 -11.201   3.662  1.00  2.09           N  
ATOM    654  CA  PRO A  48       0.998 -11.341   5.102  1.00  2.09           C  
ATOM    655  C   PRO A  48       2.216 -11.864   5.864  1.00  2.09           C  
ATOM    656  O   PRO A  48       2.311 -11.686   7.079  1.00  2.09           O  
ATOM    657  CB  PRO A  48      -0.142 -12.365   5.182  1.00  2.09           C  
ATOM    658  CG  PRO A  48      -0.875 -12.233   3.883  1.00  2.09           C  
ATOM    659  CD  PRO A  48       0.184 -11.933   2.864  1.00  2.09           C  
ATOM    660  HA  PRO A  48       0.679 -10.373   5.509  1.00  2.09           H  
ATOM    661 1HB  PRO A  48       0.273 -13.372   5.339  1.00  2.09           H  
ATOM    662 2HB  PRO A  48      -0.778 -12.144   6.051  1.00  2.09           H  
ATOM    663 1HG  PRO A  48      -1.424 -13.160   3.662  1.00  2.09           H  
ATOM    664 2HG  PRO A  48      -1.625 -11.430   3.953  1.00  2.09           H  
ATOM    665 1HD  PRO A  48       0.573 -12.861   2.454  1.00  2.09           H  
ATOM    666 2HD  PRO A  48      -0.284 -11.304   2.118  1.00  2.09           H  
ATOM    667  N   ASP A  49       3.126 -12.533   5.160  1.00  2.51           N  
ATOM    668  CA  ASP A  49       4.314 -13.105   5.775  1.00  2.51           C  
ATOM    669  C   ASP A  49       5.503 -13.078   4.831  1.00  2.51           C  
ATOM    670  O   ASP A  49       5.625 -13.916   3.937  1.00  2.51           O  
ATOM    671  CB  ASP A  49       4.061 -14.544   6.224  1.00  2.51           C  
ATOM    672  CG  ASP A  49       5.260 -15.154   6.970  1.00  2.51           C  
ATOM    673  OD1 ASP A  49       6.299 -14.504   7.025  1.00  2.51           O  
ATOM    674  OD2 ASP A  49       5.130 -16.246   7.481  1.00  2.51           O  
ATOM    675  H   ASP A  49       3.001 -12.644   4.167  1.00  2.51           H  
ATOM    676  HA  ASP A  49       4.566 -12.509   6.652  1.00  2.51           H  
ATOM    677 1HB  ASP A  49       3.187 -14.573   6.880  1.00  2.51           H  
ATOM    678 2HB  ASP A  49       3.843 -15.163   5.352  1.00  2.51           H  
ATOM    679  N   ASN A  50       6.422 -12.150   5.079  1.00  2.96           N  
ATOM    680  CA  ASN A  50       7.567 -11.917   4.204  1.00  2.96           C  
ATOM    681  C   ASN A  50       8.562 -13.073   4.159  1.00  2.96           C  
ATOM    682  O   ASN A  50       9.476 -13.073   3.335  1.00  2.96           O  
ATOM    683  CB  ASN A  50       8.249 -10.616   4.571  1.00  2.96           C  
ATOM    684  CG  ASN A  50       7.450  -9.412   4.117  1.00  2.96           C  
ATOM    685  OD1 ASN A  50       6.632  -9.508   3.202  1.00  2.96           O  
ATOM    686  ND2 ASN A  50       7.674  -8.289   4.746  1.00  2.96           N  
ATOM    687  H   ASN A  50       6.284 -11.546   5.877  1.00  2.96           H  
ATOM    688  HA  ASN A  50       7.192 -11.803   3.199  1.00  2.96           H  
ATOM    689 1HB  ASN A  50       8.385 -10.569   5.652  1.00  2.96           H  
ATOM    690 2HB  ASN A  50       9.236 -10.581   4.111  1.00  2.96           H  
ATOM    691 1HD2 ASN A  50       7.167  -7.464   4.485  1.00  2.96           H  
ATOM    692 2HD2 ASN A  50       8.346  -8.253   5.485  1.00  2.96           H  
ATOM    693  N   ASP A  51       8.399 -14.063   5.040  1.00  3.31           N  
ATOM    694  CA  ASP A  51       9.252 -15.238   5.018  1.00  3.31           C  
ATOM    695  C   ASP A  51       9.100 -16.006   3.696  1.00  3.31           C  
ATOM    696  O   ASP A  51      10.027 -16.704   3.277  1.00  3.31           O  
ATOM    697  CB  ASP A  51       8.923 -16.177   6.185  1.00  3.31           C  
ATOM    698  CG  ASP A  51      10.015 -17.252   6.458  1.00  3.31           C  
ATOM    699  OD1 ASP A  51      11.107 -16.874   6.834  1.00  3.31           O  
ATOM    700  OD2 ASP A  51       9.746 -18.425   6.291  1.00  3.31           O  
ATOM    701  H   ASP A  51       7.630 -14.038   5.723  1.00  3.31           H  
ATOM    702  HA  ASP A  51      10.288 -14.914   5.109  1.00  3.31           H  
ATOM    703 1HB  ASP A  51       8.767 -15.586   7.091  1.00  3.31           H  
ATOM    704 2HB  ASP A  51       7.974 -16.680   5.977  1.00  3.31           H  
ATOM    705  N   ILE A  52       7.910 -15.934   3.067  1.00  3.44           N  
ATOM    706  CA  ILE A  52       7.677 -16.725   1.862  1.00  3.44           C  
ATOM    707  C   ILE A  52       6.994 -16.021   0.700  1.00  3.44           C  
ATOM    708  O   ILE A  52       5.951 -15.397   0.841  1.00  3.44           O  
ATOM    709  CB  ILE A  52       6.781 -17.915   2.219  1.00  3.44           C  
ATOM    710  CG1 ILE A  52       6.585 -18.836   0.993  1.00  3.44           C  
ATOM    711  CG2 ILE A  52       5.439 -17.370   2.711  1.00  3.44           C  
ATOM    712  CD1 ILE A  52       6.000 -20.178   1.332  1.00  3.44           C  
ATOM    713  H   ILE A  52       7.177 -15.317   3.427  1.00  3.44           H  
ATOM    714  HA  ILE A  52       8.639 -17.090   1.509  1.00  3.44           H  
ATOM    715  HB  ILE A  52       7.250 -18.504   3.007  1.00  3.44           H  
ATOM    716 1HG1 ILE A  52       5.915 -18.348   0.285  1.00  3.44           H  
ATOM    717 2HG1 ILE A  52       7.549 -18.993   0.508  1.00  3.44           H  
ATOM    718 1HG2 ILE A  52       4.785 -18.195   2.985  1.00  3.44           H  
ATOM    719 2HG2 ILE A  52       5.604 -16.730   3.586  1.00  3.44           H  
ATOM    720 3HG2 ILE A  52       4.973 -16.784   1.919  1.00  3.44           H  
ATOM    721 1HD1 ILE A  52       5.890 -20.765   0.420  1.00  3.44           H  
ATOM    722 2HD1 ILE A  52       6.662 -20.699   2.024  1.00  3.44           H  
ATOM    723 3HD1 ILE A  52       5.024 -20.042   1.796  1.00  3.44           H  
ATOM    724  N   VAL A  53       7.526 -16.239  -0.488  1.00  3.31           N  
ATOM    725  CA  VAL A  53       6.917 -15.738  -1.704  1.00  3.31           C  
ATOM    726  C   VAL A  53       6.501 -16.940  -2.561  1.00  3.31           C  
ATOM    727  O   VAL A  53       7.314 -17.845  -2.747  1.00  3.31           O  
ATOM    728  CB  VAL A  53       7.883 -14.816  -2.467  1.00  3.31           C  
ATOM    729  CG1 VAL A  53       7.268 -14.369  -3.763  1.00  3.31           C  
ATOM    730  CG2 VAL A  53       8.168 -13.592  -1.614  1.00  3.31           C  
ATOM    731  H   VAL A  53       8.389 -16.763  -0.544  1.00  3.31           H  
ATOM    732  HA  VAL A  53       6.078 -15.117  -1.427  1.00  3.31           H  
ATOM    733  HB  VAL A  53       8.805 -15.352  -2.689  1.00  3.31           H  
ATOM    734 1HG1 VAL A  53       7.957 -13.712  -4.288  1.00  3.31           H  
ATOM    735 2HG1 VAL A  53       7.058 -15.231  -4.378  1.00  3.31           H  
ATOM    736 3HG1 VAL A  53       6.356 -13.845  -3.558  1.00  3.31           H  
ATOM    737 1HG2 VAL A  53       8.848 -12.929  -2.144  1.00  3.31           H  
ATOM    738 2HG2 VAL A  53       7.238 -13.073  -1.419  1.00  3.31           H  
ATOM    739 3HG2 VAL A  53       8.622 -13.894  -0.669  1.00  3.31           H  
ATOM    740  N   PRO A  54       5.244 -17.027  -3.029  1.00  2.96           N  
ATOM    741  CA  PRO A  54       4.743 -18.081  -3.891  1.00  2.96           C  
ATOM    742  C   PRO A  54       5.559 -18.139  -5.166  1.00  2.96           C  
ATOM    743  O   PRO A  54       6.126 -17.140  -5.590  1.00  2.96           O  
ATOM    744  CB  PRO A  54       3.306 -17.639  -4.175  1.00  2.96           C  
ATOM    745  CG  PRO A  54       2.931 -16.773  -3.005  1.00  2.96           C  
ATOM    746  CD  PRO A  54       4.206 -16.062  -2.619  1.00  2.96           C  
ATOM    747  HA  PRO A  54       4.774 -19.042  -3.357  1.00  2.96           H  
ATOM    748 1HB  PRO A  54       3.273 -17.105  -5.129  1.00  2.96           H  
ATOM    749 2HB  PRO A  54       2.658 -18.522  -4.283  1.00  2.96           H  
ATOM    750 1HG  PRO A  54       2.125 -16.076  -3.292  1.00  2.96           H  
ATOM    751 2HG  PRO A  54       2.534 -17.394  -2.188  1.00  2.96           H  
ATOM    752 1HD  PRO A  54       4.311 -15.144  -3.179  1.00  2.96           H  
ATOM    753 2HD  PRO A  54       4.169 -15.918  -1.525  1.00  2.96           H  
ATOM    754  N   SER A  55       5.648 -19.315  -5.757  1.00  2.48           N  
ATOM    755  CA  SER A  55       6.401 -19.488  -6.990  1.00  2.48           C  
ATOM    756  C   SER A  55       5.687 -18.894  -8.201  1.00  2.48           C  
ATOM    757  O   SER A  55       4.498 -18.557  -8.138  1.00  2.48           O  
ATOM    758  CB  SER A  55       6.665 -20.964  -7.215  1.00  2.48           C  
ATOM    759  OG  SER A  55       5.470 -21.662  -7.458  1.00  2.48           O  
ATOM    760  H   SER A  55       5.176 -20.111  -5.354  1.00  2.48           H  
ATOM    761  HA  SER A  55       7.358 -18.977  -6.876  1.00  2.48           H  
ATOM    762 1HB  SER A  55       7.336 -21.088  -8.064  1.00  2.48           H  
ATOM    763 2HB  SER A  55       7.162 -21.382  -6.341  1.00  2.48           H  
ATOM    764  HG  SER A  55       5.728 -22.566  -7.658  1.00  2.48           H  
ATOM    765  N   ASN A  56       6.428 -18.784  -9.313  1.00  2.00           N  
ATOM    766  CA  ASN A  56       5.895 -18.294 -10.584  1.00  2.00           C  
ATOM    767  C   ASN A  56       5.232 -16.920 -10.511  1.00  2.00           C  
ATOM    768  O   ASN A  56       4.157 -16.709 -11.078  1.00  2.00           O  
ATOM    769  CB  ASN A  56       4.915 -19.301 -11.164  1.00  2.00           C  
ATOM    770  CG  ASN A  56       5.571 -20.625 -11.497  1.00  2.00           C  
ATOM    771  OD1 ASN A  56       6.673 -20.668 -12.059  1.00  2.00           O  
ATOM    772  ND2 ASN A  56       4.911 -21.705 -11.159  1.00  2.00           N  
ATOM    773  H   ASN A  56       7.395 -19.068  -9.273  1.00  2.00           H  
ATOM    774  HA  ASN A  56       6.731 -18.200 -11.278  1.00  2.00           H  
ATOM    775 1HB  ASN A  56       4.099 -19.479 -10.464  1.00  2.00           H  
ATOM    776 2HB  ASN A  56       4.478 -18.890 -12.073  1.00  2.00           H  
ATOM    777 1HD2 ASN A  56       5.294 -22.609 -11.356  1.00  2.00           H  
ATOM    778 2HD2 ASN A  56       4.024 -21.628 -10.704  1.00  2.00           H  
ATOM    779  N   ILE A  57       5.893 -15.936  -9.903  1.00  1.60           N  
ATOM    780  CA  ILE A  57       5.256 -14.625  -9.753  1.00  1.60           C  
ATOM    781  C   ILE A  57       5.403 -13.735 -10.991  1.00  1.60           C  
ATOM    782  O   ILE A  57       5.979 -12.653 -10.949  1.00  1.60           O  
ATOM    783  CB  ILE A  57       5.844 -13.891  -8.542  1.00  1.60           C  
ATOM    784  CG1 ILE A  57       7.308 -13.596  -8.726  1.00  1.60           C  
ATOM    785  CG2 ILE A  57       5.688 -14.757  -7.349  1.00  1.60           C  
ATOM    786  CD1 ILE A  57       7.833 -12.657  -7.657  1.00  1.60           C  
ATOM    787  H   ILE A  57       6.794 -16.115  -9.485  1.00  1.60           H  
ATOM    788  HA  ILE A  57       4.195 -14.780  -9.573  1.00  1.60           H  
ATOM    789  HB  ILE A  57       5.332 -12.956  -8.386  1.00  1.60           H  
ATOM    790 1HG1 ILE A  57       7.868 -14.527  -8.681  1.00  1.60           H  
ATOM    791 2HG1 ILE A  57       7.468 -13.139  -9.703  1.00  1.60           H  
ATOM    792 1HG2 ILE A  57       6.107 -14.266  -6.486  1.00  1.60           H  
ATOM    793 2HG2 ILE A  57       4.653 -14.965  -7.173  1.00  1.60           H  
ATOM    794 3HG2 ILE A  57       6.221 -15.688  -7.525  1.00  1.60           H  
ATOM    795 1HD1 ILE A  57       8.892 -12.469  -7.823  1.00  1.60           H  
ATOM    796 2HD1 ILE A  57       7.280 -11.711  -7.710  1.00  1.60           H  
ATOM    797 3HD1 ILE A  57       7.691 -13.106  -6.679  1.00  1.60           H  
ATOM    798  N   ASN A  58       4.854 -14.232 -12.096  1.00  1.28           N  
ATOM    799  CA  ASN A  58       4.840 -13.556 -13.389  1.00  1.28           C  
ATOM    800  C   ASN A  58       3.400 -13.270 -13.792  1.00  1.28           C  
ATOM    801  O   ASN A  58       3.084 -13.065 -14.963  1.00  1.28           O  
ATOM    802  CB  ASN A  58       5.548 -14.376 -14.448  1.00  1.28           C  
ATOM    803  CG  ASN A  58       7.030 -14.494 -14.194  1.00  1.28           C  
ATOM    804  OD1 ASN A  58       7.782 -13.523 -14.336  1.00  1.28           O  
ATOM    805  ND2 ASN A  58       7.464 -15.676 -13.839  1.00  1.28           N  
ATOM    806  H   ASN A  58       4.416 -15.146 -12.001  1.00  1.28           H  
ATOM    807  HA  ASN A  58       5.348 -12.596 -13.292  1.00  1.28           H  
ATOM    808 1HB  ASN A  58       5.116 -15.377 -14.476  1.00  1.28           H  
ATOM    809 2HB  ASN A  58       5.391 -13.923 -15.426  1.00  1.28           H  
ATOM    810 1HD2 ASN A  58       8.440 -15.819 -13.667  1.00  1.28           H  
ATOM    811 2HD2 ASN A  58       6.822 -16.437 -13.766  1.00  1.28           H  
ATOM    812  N   CYS A  59       2.523 -13.292 -12.803  1.00  1.05           N  
ATOM    813  CA  CYS A  59       1.102 -13.030 -12.997  1.00  1.05           C  
ATOM    814  C   CYS A  59       0.882 -11.595 -13.423  1.00  1.05           C  
ATOM    815  O   CYS A  59       1.260 -10.667 -12.707  1.00  1.05           O  
ATOM    816  CB  CYS A  59       0.352 -13.289 -11.700  1.00  1.05           C  
ATOM    817  SG  CYS A  59      -1.431 -13.030 -11.759  1.00  1.05           S  
ATOM    818  H   CYS A  59       2.865 -13.475 -11.873  1.00  1.05           H  
ATOM    819  HA  CYS A  59       0.725 -13.697 -13.773  1.00  1.05           H  
ATOM    820 1HB  CYS A  59       0.533 -14.313 -11.384  1.00  1.05           H  
ATOM    821 2HB  CYS A  59       0.742 -12.644 -10.938  1.00  1.05           H  
ATOM    822  N   GLN A  60       0.258 -11.411 -14.577  1.00  0.90           N  
ATOM    823  CA  GLN A  60       0.012 -10.072 -15.075  1.00  0.90           C  
ATOM    824  C   GLN A  60      -1.194  -9.995 -15.998  1.00  0.90           C  
ATOM    825  O   GLN A  60      -1.290 -10.717 -16.993  1.00  0.90           O  
ATOM    826  CB  GLN A  60       1.271  -9.568 -15.793  1.00  0.90           C  
ATOM    827  CG  GLN A  60       1.181  -8.175 -16.340  1.00  0.90           C  
ATOM    828  CD  GLN A  60       2.506  -7.705 -16.939  1.00  0.90           C  
ATOM    829  OE1 GLN A  60       3.592  -8.035 -16.449  1.00  0.90           O  
ATOM    830  NE2 GLN A  60       2.425  -6.937 -18.012  1.00  0.90           N  
ATOM    831  H   GLN A  60      -0.030 -12.210 -15.121  1.00  0.90           H  
ATOM    832  HA  GLN A  60      -0.187  -9.421 -14.225  1.00  0.90           H  
ATOM    833 1HB  GLN A  60       2.110  -9.590 -15.097  1.00  0.90           H  
ATOM    834 2HB  GLN A  60       1.515 -10.242 -16.613  1.00  0.90           H  
ATOM    835 1HG  GLN A  60       0.423  -8.148 -17.121  1.00  0.90           H  
ATOM    836 2HG  GLN A  60       0.900  -7.510 -15.539  1.00  0.90           H  
ATOM    837 1HE2 GLN A  60       3.254  -6.597 -18.451  1.00  0.90           H  
ATOM    838 2HE2 GLN A  60       1.526  -6.687 -18.379  1.00  0.90           H  
ATOM    839  N   ASN A  61      -2.092  -9.071 -15.685  1.00  0.80           N  
ATOM    840  CA  ASN A  61      -3.265  -8.797 -16.492  1.00  0.80           C  
ATOM    841  C   ASN A  61      -2.973  -7.657 -17.455  1.00  0.80           C  
ATOM    842  O   ASN A  61      -2.976  -6.480 -17.074  1.00  0.80           O  
ATOM    843  CB  ASN A  61      -4.449  -8.489 -15.617  1.00  0.80           C  
ATOM    844  CG  ASN A  61      -5.731  -8.271 -16.401  1.00  0.80           C  
ATOM    845  OD1 ASN A  61      -5.737  -7.811 -17.563  1.00  0.80           O  
ATOM    846  ND2 ASN A  61      -6.829  -8.596 -15.776  1.00  0.80           N  
ATOM    847  H   ASN A  61      -1.973  -8.552 -14.817  1.00  0.80           H  
ATOM    848  HA  ASN A  61      -3.495  -9.681 -17.088  1.00  0.80           H  
ATOM    849 1HB  ASN A  61      -4.601  -9.306 -14.906  1.00  0.80           H  
ATOM    850 2HB  ASN A  61      -4.238  -7.598 -15.041  1.00  0.80           H  
ATOM    851 1HD2 ASN A  61      -7.731  -8.464 -16.222  1.00  0.80           H  
ATOM    852 2HD2 ASN A  61      -6.792  -8.965 -14.841  1.00  0.80           H  
ATOM    853  N   HIS A  62      -2.760  -8.007 -18.716  1.00  0.73           N  
ATOM    854  CA  HIS A  62      -2.336  -7.071 -19.754  1.00  0.73           C  
ATOM    855  C   HIS A  62      -3.340  -5.970 -20.106  1.00  0.73           C  
ATOM    856  O   HIS A  62      -2.984  -5.013 -20.792  1.00  0.73           O  
ATOM    857  CB  HIS A  62      -2.015  -7.845 -21.034  1.00  0.73           C  
ATOM    858  CG  HIS A  62      -3.227  -8.493 -21.675  1.00  0.73           C  
ATOM    859  ND1 HIS A  62      -3.809  -9.644 -21.178  1.00  0.73           N  
ATOM    860  CD2 HIS A  62      -3.954  -8.147 -22.768  1.00  0.73           C  
ATOM    861  CE1 HIS A  62      -4.840  -9.979 -21.937  1.00  0.73           C  
ATOM    862  NE2 HIS A  62      -4.948  -9.090 -22.912  1.00  0.73           N  
ATOM    863  H   HIS A  62      -2.827  -8.990 -18.951  1.00  0.73           H  
ATOM    864  HA  HIS A  62      -1.423  -6.578 -19.422  1.00  0.73           H  
ATOM    865 1HB  HIS A  62      -1.564  -7.170 -21.762  1.00  0.73           H  
ATOM    866 2HB  HIS A  62      -1.286  -8.625 -20.812  1.00  0.73           H  
ATOM    867  HD1 HIS A  62      -3.514 -10.164 -20.377  1.00  0.73           H  
ATOM    868  HD2 HIS A  62      -3.876  -7.324 -23.478  1.00  0.73           H  
ATOM    869  HE1 HIS A  62      -5.435 -10.864 -21.703  1.00  0.73           H  
ATOM    870  N   LYS A  63      -4.585  -6.086 -19.649  1.00  0.70           N  
ATOM    871  CA  LYS A  63      -5.596  -5.082 -19.967  1.00  0.70           C  
ATOM    872  C   LYS A  63      -5.581  -3.938 -18.969  1.00  0.70           C  
ATOM    873  O   LYS A  63      -6.241  -2.913 -19.174  1.00  0.70           O  
ATOM    874  CB  LYS A  63      -6.984  -5.711 -19.977  1.00  0.70           C  
ATOM    875  CG  LYS A  63      -7.176  -6.757 -21.054  1.00  0.70           C  
ATOM    876  CD  LYS A  63      -8.565  -7.366 -21.009  1.00  0.70           C  
ATOM    877  CE  LYS A  63      -8.736  -8.406 -22.111  1.00  0.70           C  
ATOM    878  NZ  LYS A  63     -10.075  -9.054 -22.064  1.00  0.70           N  
ATOM    879  H   LYS A  63      -4.841  -6.869 -19.047  1.00  0.70           H  
ATOM    880  HA  LYS A  63      -5.382  -4.675 -20.956  1.00  0.70           H  
ATOM    881 1HB  LYS A  63      -7.179  -6.177 -19.012  1.00  0.70           H  
ATOM    882 2HB  LYS A  63      -7.735  -4.934 -20.121  1.00  0.70           H  
ATOM    883 1HG  LYS A  63      -6.999  -6.319 -22.036  1.00  0.70           H  
ATOM    884 2HG  LYS A  63      -6.448  -7.551 -20.896  1.00  0.70           H  
ATOM    885 1HD  LYS A  63      -8.716  -7.848 -20.039  1.00  0.70           H  
ATOM    886 2HD  LYS A  63      -9.315  -6.586 -21.131  1.00  0.70           H  
ATOM    887 1HE  LYS A  63      -8.610  -7.921 -23.077  1.00  0.70           H  
ATOM    888 2HE  LYS A  63      -7.968  -9.174 -21.998  1.00  0.70           H  
ATOM    889 1HZ  LYS A  63     -10.143  -9.734 -22.807  1.00  0.70           H  
ATOM    890 2HZ  LYS A  63     -10.186  -9.519 -21.171  1.00  0.70           H  
ATOM    891 3HZ  LYS A  63     -10.797  -8.356 -22.175  1.00  0.70           H  
ATOM    892  N   THR A  64      -4.815  -4.099 -17.895  1.00  0.67           N  
ATOM    893  CA  THR A  64      -4.806  -3.128 -16.819  1.00  0.67           C  
ATOM    894  C   THR A  64      -4.479  -1.728 -17.277  1.00  0.67           C  
ATOM    895  O   THR A  64      -5.166  -0.774 -16.911  1.00  0.67           O  
ATOM    896  CB  THR A  64      -3.738  -3.476 -15.807  1.00  0.67           C  
ATOM    897  OG1 THR A  64      -3.972  -4.762 -15.269  1.00  0.67           O  
ATOM    898  CG2 THR A  64      -3.725  -2.450 -14.711  1.00  0.67           C  
ATOM    899  H   THR A  64      -4.241  -4.940 -17.790  1.00  0.67           H  
ATOM    900  HA  THR A  64      -5.785  -3.122 -16.346  1.00  0.67           H  
ATOM    901  HB  THR A  64      -2.784  -3.491 -16.304  1.00  0.67           H  
ATOM    902  HG1 THR A  64      -3.724  -5.423 -15.958  1.00  0.67           H  
ATOM    903 1HG2 THR A  64      -2.963  -2.698 -14.014  1.00  0.67           H  
ATOM    904 2HG2 THR A  64      -3.527  -1.468 -15.134  1.00  0.67           H  
ATOM    905 3HG2 THR A  64      -4.656  -2.435 -14.213  1.00  0.67           H  
ATOM    906  N   LYS A  65      -3.428  -1.594 -18.081  1.00  0.66           N  
ATOM    907  CA  LYS A  65      -3.008  -0.280 -18.510  1.00  0.66           C  
ATOM    908  C   LYS A  65      -4.135   0.419 -19.251  1.00  0.66           C  
ATOM    909  O   LYS A  65      -4.458   1.555 -18.924  1.00  0.66           O  
ATOM    910  CB  LYS A  65      -1.759  -0.371 -19.381  1.00  0.66           C  
ATOM    911  CG  LYS A  65      -1.185   0.977 -19.780  1.00  0.66           C  
ATOM    912  CD  LYS A  65       0.085   0.820 -20.589  1.00  0.66           C  
ATOM    913  CE  LYS A  65       0.676   2.165 -20.943  1.00  0.66           C  
ATOM    914  NZ  LYS A  65       1.914   2.025 -21.754  1.00  0.66           N  
ATOM    915  H   LYS A  65      -2.900  -2.411 -18.358  1.00  0.66           H  
ATOM    916  HA  LYS A  65      -2.769   0.312 -17.626  1.00  0.66           H  
ATOM    917 1HB  LYS A  65      -0.987  -0.933 -18.849  1.00  0.66           H  
ATOM    918 2HB  LYS A  65      -1.992  -0.919 -20.293  1.00  0.66           H  
ATOM    919 1HG  LYS A  65      -1.919   1.519 -20.381  1.00  0.66           H  
ATOM    920 2HG  LYS A  65      -0.968   1.565 -18.887  1.00  0.66           H  
ATOM    921 1HD  LYS A  65       0.817   0.251 -20.015  1.00  0.66           H  
ATOM    922 2HD  LYS A  65      -0.136   0.281 -21.509  1.00  0.66           H  
ATOM    923 1HE  LYS A  65      -0.046   2.746 -21.502  1.00  0.66           H  
ATOM    924 2HE  LYS A  65       0.905   2.693 -20.023  1.00  0.66           H  
ATOM    925 1HZ  LYS A  65       2.278   2.946 -21.951  1.00  0.66           H  
ATOM    926 2HZ  LYS A  65       2.609   1.488 -21.244  1.00  0.66           H  
ATOM    927 3HZ  LYS A  65       1.696   1.553 -22.617  1.00  0.66           H  
ATOM    928  N   SER A  66      -4.784  -0.275 -20.196  1.00  0.65           N  
ATOM    929  CA  SER A  66      -5.863   0.325 -20.987  1.00  0.65           C  
ATOM    930  C   SER A  66      -7.028   0.749 -20.104  1.00  0.65           C  
ATOM    931  O   SER A  66      -7.621   1.816 -20.281  1.00  0.65           O  
ATOM    932  CB  SER A  66      -6.344  -0.648 -22.045  1.00  0.65           C  
ATOM    933  OG  SER A  66      -5.344  -0.880 -23.000  1.00  0.65           O  
ATOM    934  H   SER A  66      -4.508  -1.228 -20.383  1.00  0.65           H  
ATOM    935  HA  SER A  66      -5.467   1.213 -21.485  1.00  0.65           H  
ATOM    936 1HB  SER A  66      -6.625  -1.591 -21.568  1.00  0.65           H  
ATOM    937 2HB  SER A  66      -7.231  -0.246 -22.530  1.00  0.65           H  
ATOM    938  HG  SER A  66      -5.091  -0.009 -23.331  1.00  0.65           H  
ATOM    939  N   ILE A  67      -7.334  -0.072 -19.111  1.00  0.65           N  
ATOM    940  CA  ILE A  67      -8.408   0.241 -18.186  1.00  0.65           C  
ATOM    941  C   ILE A  67      -8.089   1.534 -17.444  1.00  0.65           C  
ATOM    942  O   ILE A  67      -8.930   2.435 -17.335  1.00  0.65           O  
ATOM    943  CB  ILE A  67      -8.596  -0.943 -17.226  1.00  0.65           C  
ATOM    944  CG1 ILE A  67      -9.157  -2.129 -18.030  1.00  0.65           C  
ATOM    945  CG2 ILE A  67      -9.490  -0.590 -16.040  1.00  0.65           C  
ATOM    946  CD1 ILE A  67      -9.087  -3.435 -17.309  1.00  0.65           C  
ATOM    947  H   ILE A  67      -6.821  -0.949 -19.007  1.00  0.65           H  
ATOM    948  HA  ILE A  67      -9.326   0.385 -18.752  1.00  0.65           H  
ATOM    949  HB  ILE A  67      -7.626  -1.247 -16.849  1.00  0.65           H  
ATOM    950 1HG1 ILE A  67     -10.199  -1.924 -18.260  1.00  0.65           H  
ATOM    951 2HG1 ILE A  67      -8.609  -2.215 -18.965  1.00  0.65           H  
ATOM    952 1HG2 ILE A  67      -9.585  -1.461 -15.391  1.00  0.65           H  
ATOM    953 2HG2 ILE A  67      -9.049   0.234 -15.480  1.00  0.65           H  
ATOM    954 3HG2 ILE A  67     -10.470  -0.301 -16.405  1.00  0.65           H  
ATOM    955 1HD1 ILE A  67      -9.510  -4.224 -17.930  1.00  0.65           H  
ATOM    956 2HD1 ILE A  67      -8.050  -3.665 -17.095  1.00  0.65           H  
ATOM    957 3HD1 ILE A  67      -9.648  -3.357 -16.388  1.00  0.65           H  
ATOM    958  N   LEU A  68      -6.857   1.652 -16.967  1.00  0.65           N  
ATOM    959  CA  LEU A  68      -6.485   2.846 -16.241  1.00  0.65           C  
ATOM    960  C   LEU A  68      -6.340   4.050 -17.168  1.00  0.65           C  
ATOM    961  O   LEU A  68      -6.668   5.167 -16.772  1.00  0.65           O  
ATOM    962  CB  LEU A  68      -5.208   2.593 -15.474  1.00  0.65           C  
ATOM    963  CG  LEU A  68      -5.355   1.537 -14.376  1.00  0.65           C  
ATOM    964  CD1 LEU A  68      -4.035   1.325 -13.733  1.00  0.65           C  
ATOM    965  CD2 LEU A  68      -6.413   1.964 -13.393  1.00  0.65           C  
ATOM    966  H   LEU A  68      -6.187   0.890 -17.087  1.00  0.65           H  
ATOM    967  HA  LEU A  68      -7.271   3.065 -15.523  1.00  0.65           H  
ATOM    968 1HB  LEU A  68      -4.444   2.249 -16.178  1.00  0.65           H  
ATOM    969 2HB  LEU A  68      -4.875   3.526 -15.016  1.00  0.65           H  
ATOM    970  HG  LEU A  68      -5.656   0.589 -14.824  1.00  0.65           H  
ATOM    971 1HD1 LEU A  68      -4.127   0.563 -12.970  1.00  0.65           H  
ATOM    972 2HD1 LEU A  68      -3.318   1.008 -14.478  1.00  0.65           H  
ATOM    973 3HD1 LEU A  68      -3.707   2.261 -13.284  1.00  0.65           H  
ATOM    974 1HD2 LEU A  68      -6.518   1.202 -12.621  1.00  0.65           H  
ATOM    975 2HD2 LEU A  68      -6.124   2.909 -12.942  1.00  0.65           H  
ATOM    976 3HD2 LEU A  68      -7.364   2.089 -13.910  1.00  0.65           H  
ATOM    977  N   GLU A  69      -5.892   3.845 -18.410  1.00  0.65           N  
ATOM    978  CA  GLU A  69      -5.770   4.975 -19.319  1.00  0.65           C  
ATOM    979  C   GLU A  69      -7.138   5.606 -19.535  1.00  0.65           C  
ATOM    980  O   GLU A  69      -7.297   6.823 -19.433  1.00  0.65           O  
ATOM    981  CB  GLU A  69      -5.226   4.536 -20.697  1.00  0.65           C  
ATOM    982  CG  GLU A  69      -3.731   4.149 -20.782  1.00  0.65           C  
ATOM    983  CD  GLU A  69      -3.360   3.564 -22.152  1.00  0.65           C  
ATOM    984  OE1 GLU A  69      -4.250   3.259 -22.915  1.00  0.65           O  
ATOM    985  OE2 GLU A  69      -2.191   3.442 -22.430  1.00  0.65           O  
ATOM    986  H   GLU A  69      -5.611   2.916 -18.706  1.00  0.65           H  
ATOM    987  HA  GLU A  69      -5.101   5.714 -18.876  1.00  0.65           H  
ATOM    988 1HB  GLU A  69      -5.795   3.671 -21.034  1.00  0.65           H  
ATOM    989 2HB  GLU A  69      -5.404   5.330 -21.418  1.00  0.65           H  
ATOM    990 1HG  GLU A  69      -3.126   5.031 -20.612  1.00  0.65           H  
ATOM    991 2HG  GLU A  69      -3.487   3.449 -20.007  1.00  0.65           H  
ATOM    992  N   LYS A  70      -8.158   4.761 -19.718  1.00  0.66           N  
ATOM    993  CA  LYS A  70      -9.520   5.236 -19.931  1.00  0.66           C  
ATOM    994  C   LYS A  70     -10.086   5.964 -18.715  1.00  0.66           C  
ATOM    995  O   LYS A  70     -10.825   6.941 -18.858  1.00  0.66           O  
ATOM    996  CB  LYS A  70     -10.427   4.066 -20.310  1.00  0.66           C  
ATOM    997  CG  LYS A  70     -10.174   3.501 -21.707  1.00  0.66           C  
ATOM    998  CD  LYS A  70     -11.085   2.319 -22.002  1.00  0.66           C  
ATOM    999  CE  LYS A  70     -10.827   1.752 -23.389  1.00  0.66           C  
ATOM   1000  NZ  LYS A  70     -11.699   0.580 -23.680  1.00  0.66           N  
ATOM   1001  H   LYS A  70      -7.969   3.757 -19.770  1.00  0.66           H  
ATOM   1002  HA  LYS A  70      -9.505   5.940 -20.761  1.00  0.66           H  
ATOM   1003 1HB  LYS A  70     -10.275   3.252 -19.593  1.00  0.66           H  
ATOM   1004 2HB  LYS A  70     -11.468   4.373 -20.243  1.00  0.66           H  
ATOM   1005 1HG  LYS A  70     -10.349   4.279 -22.449  1.00  0.66           H  
ATOM   1006 2HG  LYS A  70      -9.136   3.181 -21.784  1.00  0.66           H  
ATOM   1007 1HD  LYS A  70     -10.903   1.538 -21.261  1.00  0.66           H  
ATOM   1008 2HD  LYS A  70     -12.126   2.631 -21.929  1.00  0.66           H  
ATOM   1009 1HE  LYS A  70     -11.015   2.526 -24.131  1.00  0.66           H  
ATOM   1010 2HE  LYS A  70      -9.783   1.442 -23.456  1.00  0.66           H  
ATOM   1011 1HZ  LYS A  70     -11.498   0.231 -24.607  1.00  0.66           H  
ATOM   1012 2HZ  LYS A  70     -11.522  -0.147 -23.002  1.00  0.66           H  
ATOM   1013 3HZ  LYS A  70     -12.668   0.859 -23.629  1.00  0.66           H  
ATOM   1014  N   LYS A  71      -9.738   5.493 -17.519  1.00  0.66           N  
ATOM   1015  CA  LYS A  71     -10.233   6.089 -16.284  1.00  0.66           C  
ATOM   1016  C   LYS A  71      -9.441   7.298 -15.777  1.00  0.66           C  
ATOM   1017  O   LYS A  71      -9.997   8.125 -15.052  1.00  0.66           O  
ATOM   1018  CB  LYS A  71     -10.251   5.035 -15.177  1.00  0.66           C  
ATOM   1019  CG  LYS A  71     -11.261   3.912 -15.366  1.00  0.66           C  
ATOM   1020  CD  LYS A  71     -11.171   2.900 -14.229  1.00  0.66           C  
ATOM   1021  CE  LYS A  71     -12.176   1.774 -14.414  1.00  0.66           C  
ATOM   1022  NZ  LYS A  71     -13.585   2.262 -14.312  1.00  0.66           N  
ATOM   1023  H   LYS A  71      -9.148   4.661 -17.463  1.00  0.66           H  
ATOM   1024  HA  LYS A  71     -11.254   6.420 -16.464  1.00  0.66           H  
ATOM   1025 1HB  LYS A  71      -9.259   4.579 -15.113  1.00  0.66           H  
ATOM   1026 2HB  LYS A  71     -10.444   5.517 -14.219  1.00  0.66           H  
ATOM   1027 1HG  LYS A  71     -12.267   4.327 -15.401  1.00  0.66           H  
ATOM   1028 2HG  LYS A  71     -11.063   3.405 -16.310  1.00  0.66           H  
ATOM   1029 1HD  LYS A  71     -10.163   2.476 -14.212  1.00  0.66           H  
ATOM   1030 2HD  LYS A  71     -11.354   3.398 -13.276  1.00  0.66           H  
ATOM   1031 1HE  LYS A  71     -12.029   1.324 -15.393  1.00  0.66           H  
ATOM   1032 2HE  LYS A  71     -12.007   1.020 -13.651  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  71     -14.221   1.489 -14.440  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  71     -13.736   2.674 -13.401  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  71     -13.751   2.957 -15.026  1.00  0.66           H  
ATOM   1036  N   CYS A  72      -8.153   7.402 -16.129  1.00  0.67           N  
ATOM   1037  CA  CYS A  72      -7.315   8.438 -15.536  1.00  0.67           C  
ATOM   1038  C   CYS A  72      -6.727   9.459 -16.512  1.00  0.67           C  
ATOM   1039  O   CYS A  72      -6.479  10.603 -16.121  1.00  0.67           O  
ATOM   1040  CB  CYS A  72      -6.142   7.791 -14.805  1.00  0.67           C  
ATOM   1041  SG  CYS A  72      -6.576   6.590 -13.517  1.00  0.67           S  
ATOM   1042  H   CYS A  72      -7.734   6.703 -16.732  1.00  0.67           H  
ATOM   1043  HA  CYS A  72      -7.920   8.985 -14.815  1.00  0.67           H  
ATOM   1044 1HB  CYS A  72      -5.516   7.279 -15.535  1.00  0.67           H  
ATOM   1045 2HB  CYS A  72      -5.530   8.566 -14.348  1.00  0.67           H  
ATOM   1046  N   ASN A  73      -6.399   9.075 -17.749  1.00  0.67           N  
ATOM   1047  CA  ASN A  73      -5.657  10.024 -18.576  1.00  0.67           C  
ATOM   1048  C   ASN A  73      -6.357  11.352 -18.813  1.00  0.67           C  
ATOM   1049  O   ASN A  73      -7.505  11.412 -19.258  1.00  0.67           O  
ATOM   1050  CB  ASN A  73      -5.242   9.421 -19.905  1.00  0.67           C  
ATOM   1051  CG  ASN A  73      -4.072   8.513 -19.773  1.00  0.67           C  
ATOM   1052  OD1 ASN A  73      -3.355   8.571 -18.765  1.00  0.67           O  
ATOM   1053  ND2 ASN A  73      -3.843   7.712 -20.767  1.00  0.67           N  
ATOM   1054  H   ASN A  73      -6.648   8.161 -18.129  1.00  0.67           H  
ATOM   1055  HA  ASN A  73      -4.736  10.261 -18.043  1.00  0.67           H  
ATOM   1056 1HB  ASN A  73      -6.076   8.867 -20.333  1.00  0.67           H  
ATOM   1057 2HB  ASN A  73      -4.989  10.222 -20.599  1.00  0.67           H  
ATOM   1058 1HD2 ASN A  73      -3.062   7.084 -20.744  1.00  0.67           H  
ATOM   1059 2HD2 ASN A  73      -4.454   7.711 -21.560  1.00  0.67           H  
ATOM   1060  N   GLY A  74      -5.608  12.425 -18.563  1.00  0.67           N  
ATOM   1061  CA  GLY A  74      -6.067  13.797 -18.754  1.00  0.67           C  
ATOM   1062  C   GLY A  74      -6.627  14.447 -17.488  1.00  0.67           C  
ATOM   1063  O   GLY A  74      -6.806  15.665 -17.448  1.00  0.67           O  
ATOM   1064  H   GLY A  74      -4.670  12.273 -18.181  1.00  0.67           H  
ATOM   1065 1HA  GLY A  74      -5.237  14.396 -19.127  1.00  0.67           H  
ATOM   1066 2HA  GLY A  74      -6.832  13.809 -19.529  1.00  0.67           H  
ATOM   1067  N   ASP A  75      -6.885  13.656 -16.453  1.00  0.68           N  
ATOM   1068  CA  ASP A  75      -7.404  14.201 -15.202  1.00  0.68           C  
ATOM   1069  C   ASP A  75      -6.289  14.609 -14.249  1.00  0.68           C  
ATOM   1070  O   ASP A  75      -5.226  14.007 -14.250  1.00  0.68           O  
ATOM   1071  CB  ASP A  75      -8.361  13.204 -14.549  1.00  0.68           C  
ATOM   1072  CG  ASP A  75      -9.711  13.133 -15.294  1.00  0.68           C  
ATOM   1073  OD1 ASP A  75     -10.153  14.159 -15.776  1.00  0.68           O  
ATOM   1074  OD2 ASP A  75     -10.285  12.084 -15.360  1.00  0.68           O  
ATOM   1075  H   ASP A  75      -6.721  12.649 -16.527  1.00  0.68           H  
ATOM   1076  HA  ASP A  75      -7.980  15.096 -15.436  1.00  0.68           H  
ATOM   1077 1HB  ASP A  75      -7.909  12.205 -14.540  1.00  0.68           H  
ATOM   1078 2HB  ASP A  75      -8.545  13.489 -13.517  1.00  0.68           H  
ATOM   1079  N   SER A  76      -6.541  15.611 -13.401  1.00  0.68           N  
ATOM   1080  CA  SER A  76      -5.562  16.031 -12.379  1.00  0.68           C  
ATOM   1081  C   SER A  76      -5.549  15.093 -11.164  1.00  0.68           C  
ATOM   1082  O   SER A  76      -4.658  15.143 -10.308  1.00  0.68           O  
ATOM   1083  CB  SER A  76      -5.879  17.440 -11.924  1.00  0.68           C  
ATOM   1084  OG  SER A  76      -7.096  17.475 -11.230  1.00  0.68           O  
ATOM   1085  H   SER A  76      -7.428  16.094 -13.463  1.00  0.68           H  
ATOM   1086  HA  SER A  76      -4.567  16.023 -12.824  1.00  0.68           H  
ATOM   1087 1HB  SER A  76      -5.073  17.800 -11.278  1.00  0.68           H  
ATOM   1088 2HB  SER A  76      -5.923  18.104 -12.789  1.00  0.68           H  
ATOM   1089  HG  SER A  76      -7.001  16.846 -10.506  1.00  0.68           H  
ATOM   1090  N   MET A  77      -6.570  14.247 -11.091  1.00  0.69           N  
ATOM   1091  CA  MET A  77      -6.733  13.268 -10.023  1.00  0.69           C  
ATOM   1092  C   MET A  77      -7.494  12.064 -10.547  1.00  0.69           C  
ATOM   1093  O   MET A  77      -8.457  12.220 -11.297  1.00  0.69           O  
ATOM   1094  CB  MET A  77      -7.433  13.882  -8.810  1.00  0.69           C  
ATOM   1095  CG  MET A  77      -7.618  12.912  -7.632  1.00  0.69           C  
ATOM   1096  SD  MET A  77      -8.366  13.683  -6.199  1.00  0.69           S  
ATOM   1097  CE  MET A  77      -6.955  14.586  -5.572  1.00  0.69           C  
ATOM   1098  H   MET A  77      -7.259  14.275 -11.827  1.00  0.69           H  
ATOM   1099  HA  MET A  77      -5.755  12.926  -9.714  1.00  0.69           H  
ATOM   1100 1HB  MET A  77      -6.852  14.730  -8.450  1.00  0.69           H  
ATOM   1101 2HB  MET A  77      -8.415  14.251  -9.102  1.00  0.69           H  
ATOM   1102 1HG  MET A  77      -8.249  12.079  -7.932  1.00  0.69           H  
ATOM   1103 2HG  MET A  77      -6.646  12.508  -7.336  1.00  0.69           H  
ATOM   1104 1HE  MET A  77      -7.242  15.131  -4.673  1.00  0.69           H  
ATOM   1105 2HE  MET A  77      -6.156  13.878  -5.326  1.00  0.69           H  
ATOM   1106 3HE  MET A  77      -6.601  15.285  -6.328  1.00  0.69           H  
ATOM   1107  N   CYS A  78      -7.101  10.876 -10.105  1.00  0.71           N  
ATOM   1108  CA  CYS A  78      -7.771   9.649 -10.522  1.00  0.71           C  
ATOM   1109  C   CYS A  78      -7.861   8.675  -9.363  1.00  0.71           C  
ATOM   1110  O   CYS A  78      -6.925   8.534  -8.579  1.00  0.71           O  
ATOM   1111  CB  CYS A  78      -7.053   8.986 -11.685  1.00  0.71           C  
ATOM   1112  SG  CYS A  78      -7.911   7.537 -12.312  1.00  0.71           S  
ATOM   1113  H   CYS A  78      -6.297  10.842  -9.476  1.00  0.71           H  
ATOM   1114  HA  CYS A  78      -8.784   9.896 -10.846  1.00  0.71           H  
ATOM   1115 1HB  CYS A  78      -6.942   9.705 -12.499  1.00  0.71           H  
ATOM   1116 2HB  CYS A  78      -6.063   8.684 -11.372  1.00  0.71           H  
ATOM   1117  N   TYR A  79      -9.006   8.018  -9.237  1.00  0.72           N  
ATOM   1118  CA  TYR A  79      -9.236   7.120  -8.113  1.00  0.72           C  
ATOM   1119  C   TYR A  79      -9.896   5.835  -8.581  1.00  0.72           C  
ATOM   1120  O   TYR A  79     -10.826   5.856  -9.393  1.00  0.72           O  
ATOM   1121  CB  TYR A  79     -10.112   7.841  -7.083  1.00  0.72           C  
ATOM   1122  CG  TYR A  79     -10.421   7.098  -5.810  1.00  0.72           C  
ATOM   1123  CD1 TYR A  79      -9.488   7.076  -4.796  1.00  0.72           C  
ATOM   1124  CD2 TYR A  79     -11.641   6.464  -5.647  1.00  0.72           C  
ATOM   1125  CE1 TYR A  79      -9.764   6.436  -3.615  1.00  0.72           C  
ATOM   1126  CE2 TYR A  79     -11.925   5.816  -4.465  1.00  0.72           C  
ATOM   1127  CZ  TYR A  79     -10.995   5.805  -3.448  1.00  0.72           C  
ATOM   1128  OH  TYR A  79     -11.282   5.166  -2.262  1.00  0.72           O  
ATOM   1129  H   TYR A  79      -9.732   8.151  -9.928  1.00  0.72           H  
ATOM   1130  HA  TYR A  79      -8.279   6.861  -7.667  1.00  0.72           H  
ATOM   1131 1HB  TYR A  79      -9.621   8.777  -6.805  1.00  0.72           H  
ATOM   1132 2HB  TYR A  79     -11.059   8.107  -7.550  1.00  0.72           H  
ATOM   1133  HD1 TYR A  79      -8.537   7.576  -4.936  1.00  0.72           H  
ATOM   1134  HD2 TYR A  79     -12.377   6.485  -6.450  1.00  0.72           H  
ATOM   1135  HE1 TYR A  79      -9.023   6.428  -2.815  1.00  0.72           H  
ATOM   1136  HE2 TYR A  79     -12.886   5.320  -4.331  1.00  0.72           H  
ATOM   1137  HH  TYR A  79     -12.151   4.761  -2.321  1.00  0.72           H  
ATOM   1138  N   PHE A  80      -9.373   4.710  -8.100  1.00  0.74           N  
ATOM   1139  CA  PHE A  80      -9.881   3.398  -8.504  1.00  0.74           C  
ATOM   1140  C   PHE A  80      -9.619   2.266  -7.516  1.00  0.74           C  
ATOM   1141  O   PHE A  80      -8.636   2.271  -6.783  1.00  0.74           O  
ATOM   1142  CB  PHE A  80      -9.318   3.070  -9.904  1.00  0.74           C  
ATOM   1143  CG  PHE A  80      -7.810   3.271 -10.046  1.00  0.74           C  
ATOM   1144  CD1 PHE A  80      -6.868   2.281  -9.839  1.00  0.74           C  
ATOM   1145  CD2 PHE A  80      -7.353   4.521 -10.403  1.00  0.74           C  
ATOM   1146  CE1 PHE A  80      -5.511   2.589 -10.003  1.00  0.74           C  
ATOM   1147  CE2 PHE A  80      -6.032   4.800 -10.550  1.00  0.74           C  
ATOM   1148  CZ  PHE A  80      -5.111   3.842 -10.356  1.00  0.74           C  
ATOM   1149  H   PHE A  80      -8.606   4.791  -7.429  1.00  0.74           H  
ATOM   1150  HA  PHE A  80     -10.964   3.488  -8.605  1.00  0.74           H  
ATOM   1151 1HB  PHE A  80      -9.543   2.029 -10.148  1.00  0.74           H  
ATOM   1152 2HB  PHE A  80      -9.814   3.693 -10.651  1.00  0.74           H  
ATOM   1153  HD1 PHE A  80      -7.184   1.276  -9.551  1.00  0.74           H  
ATOM   1154  HD2 PHE A  80      -8.077   5.304 -10.571  1.00  0.74           H  
ATOM   1155  HE1 PHE A  80      -4.764   1.858  -9.839  1.00  0.74           H  
ATOM   1156  HE2 PHE A  80      -5.730   5.799 -10.827  1.00  0.74           H  
ATOM   1157  HZ  PHE A  80      -4.057   4.067 -10.473  1.00  0.74           H  
ATOM   1158  N   THR A  81     -10.485   1.250  -7.549  1.00  0.76           N  
ATOM   1159  CA  THR A  81     -10.374   0.099  -6.646  1.00  0.76           C  
ATOM   1160  C   THR A  81      -9.966  -1.168  -7.365  1.00  0.76           C  
ATOM   1161  O   THR A  81     -10.455  -1.469  -8.462  1.00  0.76           O  
ATOM   1162  CB  THR A  81     -11.680  -0.141  -5.875  1.00  0.76           C  
ATOM   1163  OG1 THR A  81     -11.992   1.030  -5.106  1.00  0.76           O  
ATOM   1164  CG2 THR A  81     -11.521  -1.335  -4.908  1.00  0.76           C  
ATOM   1165  H   THR A  81     -11.263   1.291  -8.194  1.00  0.76           H  
ATOM   1166  HA  THR A  81      -9.602   0.303  -5.916  1.00  0.76           H  
ATOM   1167  HB  THR A  81     -12.492  -0.343  -6.572  1.00  0.76           H  
ATOM   1168  HG1 THR A  81     -12.634   0.802  -4.430  1.00  0.76           H  
ATOM   1169 1HG2 THR A  81     -12.446  -1.480  -4.356  1.00  0.76           H  
ATOM   1170 2HG2 THR A  81     -11.297  -2.244  -5.458  1.00  0.76           H  
ATOM   1171 3HG2 THR A  81     -10.711  -1.128  -4.203  1.00  0.76           H  
ATOM   1172  N   VAL A  82      -9.034  -1.887  -6.749  1.00  0.77           N  
ATOM   1173  CA  VAL A  82      -8.507  -3.106  -7.326  1.00  0.77           C  
ATOM   1174  C   VAL A  82      -9.342  -4.346  -7.041  1.00  0.77           C  
ATOM   1175  O   VAL A  82      -9.533  -4.747  -5.890  1.00  0.77           O  
ATOM   1176  CB  VAL A  82      -7.114  -3.321  -6.771  1.00  0.77           C  
ATOM   1177  CG1 VAL A  82      -6.524  -4.550  -7.296  1.00  0.77           C  
ATOM   1178  CG2 VAL A  82      -6.353  -2.208  -7.109  1.00  0.77           C  
ATOM   1179  H   VAL A  82      -8.682  -1.560  -5.843  1.00  0.77           H  
ATOM   1180  HA  VAL A  82      -8.453  -2.969  -8.402  1.00  0.77           H  
ATOM   1181  HB  VAL A  82      -7.163  -3.414  -5.681  1.00  0.77           H  
ATOM   1182 1HG1 VAL A  82      -5.520  -4.683  -6.881  1.00  0.77           H  
ATOM   1183 2HG1 VAL A  82      -7.142  -5.408  -7.031  1.00  0.77           H  
ATOM   1184 3HG1 VAL A  82      -6.466  -4.473  -8.374  1.00  0.77           H  
ATOM   1185 1HG2 VAL A  82      -5.380  -2.347  -6.713  1.00  0.77           H  
ATOM   1186 2HG2 VAL A  82      -6.321  -2.126  -8.166  1.00  0.77           H  
ATOM   1187 3HG2 VAL A  82      -6.822  -1.325  -6.683  1.00  0.77           H  
ATOM   1188  N   ASP A  83      -9.841  -4.952  -8.108  1.00  0.77           N  
ATOM   1189  CA  ASP A  83     -10.677  -6.145  -8.027  1.00  0.77           C  
ATOM   1190  C   ASP A  83     -10.912  -6.751  -9.404  1.00  0.77           C  
ATOM   1191  O   ASP A  83     -10.720  -6.093 -10.427  1.00  0.77           O  
ATOM   1192  CB  ASP A  83     -12.040  -5.817  -7.379  1.00  0.77           C  
ATOM   1193  CG  ASP A  83     -12.828  -7.063  -6.847  1.00  0.77           C  
ATOM   1194  OD1 ASP A  83     -12.354  -8.170  -6.985  1.00  0.77           O  
ATOM   1195  OD2 ASP A  83     -13.938  -6.879  -6.377  1.00  0.77           O  
ATOM   1196  H   ASP A  83      -9.639  -4.556  -9.014  1.00  0.77           H  
ATOM   1197  HA  ASP A  83     -10.161  -6.885  -7.410  1.00  0.77           H  
ATOM   1198 1HB  ASP A  83     -11.899  -5.131  -6.546  1.00  0.77           H  
ATOM   1199 2HB  ASP A  83     -12.662  -5.299  -8.111  1.00  0.77           H  
ATOM   1200  N   LYS A  84     -11.432  -7.971  -9.421  1.00  0.78           N  
ATOM   1201  CA  LYS A  84     -11.861  -8.635 -10.652  1.00  0.78           C  
ATOM   1202  C   LYS A  84     -12.919  -7.784 -11.353  1.00  0.78           C  
ATOM   1203  O   LYS A  84     -12.948  -7.660 -12.575  1.00  0.78           O  
ATOM   1204  CB  LYS A  84     -12.412 -10.027 -10.361  1.00  0.78           C  
ATOM   1205  CG  LYS A  84     -12.788 -10.808 -11.617  1.00  0.78           C  
ATOM   1206  CD  LYS A  84     -13.297 -12.202 -11.297  1.00  0.78           C  
ATOM   1207  CE  LYS A  84     -13.693 -12.939 -12.571  1.00  0.78           C  
ATOM   1208  NZ  LYS A  84     -14.246 -14.287 -12.285  1.00  0.78           N  
ATOM   1209  H   LYS A  84     -11.568  -8.429  -8.519  1.00  0.78           H  
ATOM   1210  HA  LYS A  84     -11.002  -8.731 -11.319  1.00  0.78           H  
ATOM   1211 1HB  LYS A  84     -11.669 -10.606  -9.812  1.00  0.78           H  
ATOM   1212 2HB  LYS A  84     -13.298  -9.943  -9.729  1.00  0.78           H  
ATOM   1213 1HG  LYS A  84     -13.559 -10.267 -12.170  1.00  0.78           H  
ATOM   1214 2HG  LYS A  84     -11.910 -10.898 -12.258  1.00  0.78           H  
ATOM   1215 1HD  LYS A  84     -12.518 -12.768 -10.784  1.00  0.78           H  
ATOM   1216 2HD  LYS A  84     -14.165 -12.131 -10.644  1.00  0.78           H  
ATOM   1217 1HE  LYS A  84     -14.439 -12.352 -13.106  1.00  0.78           H  
ATOM   1218 2HE  LYS A  84     -12.814 -13.048 -13.203  1.00  0.78           H  
ATOM   1219 1HZ  LYS A  84     -14.491 -14.736 -13.156  1.00  0.78           H  
ATOM   1220 2HZ  LYS A  84     -13.558 -14.841 -11.802  1.00  0.78           H  
ATOM   1221 3HZ  LYS A  84     -15.069 -14.195 -11.710  1.00  0.78           H  
ATOM   1222  N   LYS A  85     -13.766  -7.133 -10.563  1.00  0.78           N  
ATOM   1223  CA  LYS A  85     -14.820  -6.277 -11.097  1.00  0.78           C  
ATOM   1224  C   LYS A  85     -14.260  -5.121 -11.948  1.00  0.78           C  
ATOM   1225  O   LYS A  85     -14.978  -4.562 -12.779  1.00  0.78           O  
ATOM   1226  CB  LYS A  85     -15.678  -5.713  -9.960  1.00  0.78           C  
ATOM   1227  CG  LYS A  85     -16.514  -6.758  -9.208  1.00  0.78           C  
ATOM   1228  CD  LYS A  85     -17.509  -6.096  -8.242  1.00  0.78           C  
ATOM   1229  CE  LYS A  85     -16.817  -5.517  -7.007  1.00  0.78           C  
ATOM   1230  NZ  LYS A  85     -16.296  -6.577  -6.108  1.00  0.78           N  
ATOM   1231  H   LYS A  85     -13.688  -7.255  -9.559  1.00  0.78           H  
ATOM   1232  HA  LYS A  85     -15.457  -6.883 -11.741  1.00  0.78           H  
ATOM   1233 1HB  LYS A  85     -15.029  -5.225  -9.230  1.00  0.78           H  
ATOM   1234 2HB  LYS A  85     -16.353  -4.955 -10.354  1.00  0.78           H  
ATOM   1235 1HG  LYS A  85     -17.059  -7.374  -9.922  1.00  0.78           H  
ATOM   1236 2HG  LYS A  85     -15.842  -7.402  -8.631  1.00  0.78           H  
ATOM   1237 1HD  LYS A  85     -18.036  -5.295  -8.760  1.00  0.78           H  
ATOM   1238 2HD  LYS A  85     -18.239  -6.836  -7.918  1.00  0.78           H  
ATOM   1239 1HE  LYS A  85     -15.980  -4.896  -7.329  1.00  0.78           H  
ATOM   1240 2HE  LYS A  85     -17.524  -4.901  -6.454  1.00  0.78           H  
ATOM   1241 1HZ  LYS A  85     -15.823  -6.162  -5.323  1.00  0.78           H  
ATOM   1242 2HZ  LYS A  85     -17.035  -7.166  -5.783  1.00  0.78           H  
ATOM   1243 3HZ  LYS A  85     -15.601  -7.149  -6.611  1.00  0.78           H  
ATOM   1244  N   THR A  86     -12.996  -4.746 -11.710  1.00  0.78           N  
ATOM   1245  CA  THR A  86     -12.325  -3.682 -12.437  1.00  0.78           C  
ATOM   1246  C   THR A  86     -11.485  -4.265 -13.572  1.00  0.78           C  
ATOM   1247  O   THR A  86     -11.441  -3.714 -14.672  1.00  0.78           O  
ATOM   1248  CB  THR A  86     -11.399  -2.864 -11.509  1.00  0.78           C  
ATOM   1249  OG1 THR A  86     -12.163  -2.280 -10.439  1.00  0.78           O  
ATOM   1250  CG2 THR A  86     -10.694  -1.768 -12.286  1.00  0.78           C  
ATOM   1251  H   THR A  86     -12.442  -5.251 -11.029  1.00  0.78           H  
ATOM   1252  HA  THR A  86     -13.074  -3.020 -12.868  1.00  0.78           H  
ATOM   1253  HB  THR A  86     -10.653  -3.528 -11.079  1.00  0.78           H  
ATOM   1254  HG1 THR A  86     -11.543  -1.949  -9.741  1.00  0.78           H  
ATOM   1255 1HG2 THR A  86     -10.039  -1.213 -11.612  1.00  0.78           H  
ATOM   1256 2HG2 THR A  86     -10.107  -2.216 -13.081  1.00  0.78           H  
ATOM   1257 3HG2 THR A  86     -11.429  -1.100 -12.713  1.00  0.78           H  
ATOM   1258  N   PHE A  87     -10.797  -5.377 -13.280  1.00  0.80           N  
ATOM   1259  CA  PHE A  87      -9.849  -5.970 -14.217  1.00  0.80           C  
ATOM   1260  C   PHE A  87     -10.303  -7.239 -14.968  1.00  0.80           C  
ATOM   1261  O   PHE A  87      -9.502  -7.865 -15.668  1.00  0.80           O  
ATOM   1262  CB  PHE A  87      -8.550  -6.214 -13.468  1.00  0.80           C  
ATOM   1263  CG  PHE A  87      -7.977  -4.914 -12.989  1.00  0.80           C  
ATOM   1264  CD1 PHE A  87      -7.823  -4.619 -11.641  1.00  0.80           C  
ATOM   1265  CD2 PHE A  87      -7.654  -3.954 -13.911  1.00  0.80           C  
ATOM   1266  CE1 PHE A  87      -7.336  -3.386 -11.260  1.00  0.80           C  
ATOM   1267  CE2 PHE A  87      -7.190  -2.728 -13.536  1.00  0.80           C  
ATOM   1268  CZ  PHE A  87      -7.027  -2.439 -12.218  1.00  0.80           C  
ATOM   1269  H   PHE A  87     -10.895  -5.784 -12.351  1.00  0.80           H  
ATOM   1270  HA  PHE A  87      -9.639  -5.219 -14.973  1.00  0.80           H  
ATOM   1271 1HB  PHE A  87      -8.732  -6.857 -12.603  1.00  0.80           H  
ATOM   1272 2HB  PHE A  87      -7.828  -6.696 -14.108  1.00  0.80           H  
ATOM   1273  HD1 PHE A  87      -8.089  -5.371 -10.892  1.00  0.80           H  
ATOM   1274  HD2 PHE A  87      -7.787  -4.183 -14.953  1.00  0.80           H  
ATOM   1275  HE1 PHE A  87      -7.206  -3.154 -10.219  1.00  0.80           H  
ATOM   1276  HE2 PHE A  87      -6.951  -1.979 -14.295  1.00  0.80           H  
ATOM   1277  HZ  PHE A  87      -6.657  -1.460 -11.933  1.00  0.80           H  
ATOM   1278  N   THR A  88     -11.578  -7.611 -14.839  1.00  0.82           N  
ATOM   1279  CA  THR A  88     -12.247  -8.723 -15.546  1.00  0.82           C  
ATOM   1280  C   THR A  88     -11.819 -10.152 -15.196  1.00  0.82           C  
ATOM   1281  O   THR A  88     -12.667 -11.003 -14.913  1.00  0.82           O  
ATOM   1282  CB  THR A  88     -12.124  -8.577 -17.077  1.00  0.82           C  
ATOM   1283  OG1 THR A  88     -12.736  -7.350 -17.500  1.00  0.82           O  
ATOM   1284  CG2 THR A  88     -12.830  -9.742 -17.753  1.00  0.82           C  
ATOM   1285  H   THR A  88     -12.150  -7.103 -14.175  1.00  0.82           H  
ATOM   1286  HA  THR A  88     -13.307  -8.650 -15.300  1.00  0.82           H  
ATOM   1287  HB  THR A  88     -11.082  -8.586 -17.380  1.00  0.82           H  
ATOM   1288  HG1 THR A  88     -13.561  -7.225 -17.019  1.00  0.82           H  
ATOM   1289 1HG2 THR A  88     -12.748  -9.639 -18.832  1.00  0.82           H  
ATOM   1290 2HG2 THR A  88     -12.368 -10.679 -17.445  1.00  0.82           H  
ATOM   1291 3HG2 THR A  88     -13.880  -9.745 -17.467  1.00  0.82           H  
ATOM   1292  N   GLU A  89     -10.523 -10.422 -15.241  1.00  0.86           N  
ATOM   1293  CA  GLU A  89     -10.027 -11.775 -15.029  1.00  0.86           C  
ATOM   1294  C   GLU A  89      -8.807 -11.840 -14.127  1.00  0.86           C  
ATOM   1295  O   GLU A  89      -8.109 -10.852 -13.896  1.00  0.86           O  
ATOM   1296  CB  GLU A  89      -9.717 -12.445 -16.376  1.00  0.86           C  
ATOM   1297  CG  GLU A  89      -8.626 -11.760 -17.203  1.00  0.86           C  
ATOM   1298  CD  GLU A  89      -8.411 -12.422 -18.563  1.00  0.86           C  
ATOM   1299  OE1 GLU A  89      -9.123 -13.348 -18.870  1.00  0.86           O  
ATOM   1300  OE2 GLU A  89      -7.542 -11.990 -19.290  1.00  0.86           O  
ATOM   1301  H   GLU A  89      -9.895  -9.655 -15.467  1.00  0.86           H  
ATOM   1302  HA  GLU A  89     -10.815 -12.350 -14.546  1.00  0.86           H  
ATOM   1303 1HB  GLU A  89      -9.402 -13.473 -16.203  1.00  0.86           H  
ATOM   1304 2HB  GLU A  89     -10.623 -12.479 -16.979  1.00  0.86           H  
ATOM   1305 1HG  GLU A  89      -8.905 -10.713 -17.354  1.00  0.86           H  
ATOM   1306 2HG  GLU A  89      -7.692 -11.780 -16.638  1.00  0.86           H  
ATOM   1307  N   ASP A  90      -8.573 -13.032 -13.596  1.00  0.92           N  
ATOM   1308  CA  ASP A  90      -7.468 -13.288 -12.691  1.00  0.92           C  
ATOM   1309  C   ASP A  90      -6.572 -14.427 -13.189  1.00  0.92           C  
ATOM   1310  O   ASP A  90      -6.934 -15.592 -13.049  1.00  0.92           O  
ATOM   1311  CB  ASP A  90      -8.039 -13.627 -11.324  1.00  0.92           C  
ATOM   1312  CG  ASP A  90      -7.031 -13.863 -10.256  1.00  0.92           C  
ATOM   1313  OD1 ASP A  90      -5.855 -14.007 -10.519  1.00  0.92           O  
ATOM   1314  OD2 ASP A  90      -7.459 -13.913  -9.118  1.00  0.92           O  
ATOM   1315  H   ASP A  90      -9.192 -13.792 -13.837  1.00  0.92           H  
ATOM   1316  HA  ASP A  90      -6.901 -12.371 -12.569  1.00  0.92           H  
ATOM   1317 1HB  ASP A  90      -8.695 -12.814 -11.000  1.00  0.92           H  
ATOM   1318 2HB  ASP A  90      -8.654 -14.524 -11.407  1.00  0.92           H  
ATOM   1319  N   PRO A  91      -5.411 -14.124 -13.798  1.00  1.00           N  
ATOM   1320  CA  PRO A  91      -4.416 -15.060 -14.307  1.00  1.00           C  
ATOM   1321  C   PRO A  91      -3.818 -15.982 -13.225  1.00  1.00           C  
ATOM   1322  O   PRO A  91      -3.160 -16.972 -13.554  1.00  1.00           O  
ATOM   1323  CB  PRO A  91      -3.333 -14.129 -14.879  1.00  1.00           C  
ATOM   1324  CG  PRO A  91      -4.037 -12.832 -15.168  1.00  1.00           C  
ATOM   1325  CD  PRO A  91      -5.068 -12.705 -14.076  1.00  1.00           C  
ATOM   1326  HA  PRO A  91      -4.871 -15.659 -15.107  1.00  1.00           H  
ATOM   1327 1HB  PRO A  91      -2.521 -14.030 -14.167  1.00  1.00           H  
ATOM   1328 2HB  PRO A  91      -2.900 -14.580 -15.783  1.00  1.00           H  
ATOM   1329 1HG  PRO A  91      -3.313 -12.002 -15.160  1.00  1.00           H  
ATOM   1330 2HG  PRO A  91      -4.486 -12.850 -16.173  1.00  1.00           H  
ATOM   1331 1HD  PRO A  91      -4.638 -12.223 -13.178  1.00  1.00           H  
ATOM   1332 2HD  PRO A  91      -5.917 -12.149 -14.495  1.00  1.00           H  
ATOM   1333  N   CYS A  92      -3.969 -15.620 -11.946  1.00  1.09           N  
ATOM   1334  CA  CYS A  92      -3.382 -16.377 -10.849  1.00  1.09           C  
ATOM   1335  C   CYS A  92      -4.300 -16.520  -9.610  1.00  1.09           C  
ATOM   1336  O   CYS A  92      -3.915 -16.132  -8.500  1.00  1.09           O  
ATOM   1337  CB  CYS A  92      -2.046 -15.747 -10.488  1.00  1.09           C  
ATOM   1338  SG  CYS A  92      -2.106 -13.973 -10.067  1.00  1.09           S  
ATOM   1339  H   CYS A  92      -4.557 -14.821 -11.683  1.00  1.09           H  
ATOM   1340  HA  CYS A  92      -3.131 -17.361 -11.227  1.00  1.09           H  
ATOM   1341 1HB  CYS A  92      -1.624 -16.277  -9.635  1.00  1.09           H  
ATOM   1342 2HB  CYS A  92      -1.361 -15.879 -11.321  1.00  1.09           H  
ATOM   1343  N   PRO A  93      -5.456 -17.207  -9.747  1.00  1.16           N  
ATOM   1344  CA  PRO A  93      -6.591 -17.242  -8.823  1.00  1.16           C  
ATOM   1345  C   PRO A  93      -6.313 -17.783  -7.427  1.00  1.16           C  
ATOM   1346  O   PRO A  93      -7.067 -17.504  -6.496  1.00  1.16           O  
ATOM   1347  CB  PRO A  93      -7.579 -18.175  -9.547  1.00  1.16           C  
ATOM   1348  CG  PRO A  93      -6.733 -19.013 -10.462  1.00  1.16           C  
ATOM   1349  CD  PRO A  93      -5.628 -18.099 -10.913  1.00  1.16           C  
ATOM   1350  HA  PRO A  93      -7.015 -16.235  -8.750  1.00  1.16           H  
ATOM   1351 1HB  PRO A  93      -8.127 -18.779  -8.807  1.00  1.16           H  
ATOM   1352 2HB  PRO A  93      -8.323 -17.573 -10.090  1.00  1.16           H  
ATOM   1353 1HG  PRO A  93      -6.361 -19.898  -9.921  1.00  1.16           H  
ATOM   1354 2HG  PRO A  93      -7.338 -19.385 -11.302  1.00  1.16           H  
ATOM   1355 1HD  PRO A  93      -4.750 -18.712 -11.106  1.00  1.16           H  
ATOM   1356 2HD  PRO A  93      -5.946 -17.529 -11.794  1.00  1.16           H  
ATOM   1357  N   ASN A  94      -5.240 -18.544  -7.261  1.00  1.20           N  
ATOM   1358  CA  ASN A  94      -4.941 -19.126  -5.959  1.00  1.20           C  
ATOM   1359  C   ASN A  94      -3.953 -18.289  -5.143  1.00  1.20           C  
ATOM   1360  O   ASN A  94      -3.510 -18.713  -4.072  1.00  1.20           O  
ATOM   1361  CB  ASN A  94      -4.403 -20.529  -6.149  1.00  1.20           C  
ATOM   1362  CG  ASN A  94      -5.451 -21.474  -6.683  1.00  1.20           C  
ATOM   1363  OD1 ASN A  94      -6.622 -21.415  -6.294  1.00  1.20           O  
ATOM   1364  ND2 ASN A  94      -5.048 -22.346  -7.574  1.00  1.20           N  
ATOM   1365  H   ASN A  94      -4.629 -18.737  -8.039  1.00  1.20           H  
ATOM   1366  HA  ASN A  94      -5.866 -19.181  -5.385  1.00  1.20           H  
ATOM   1367 1HB  ASN A  94      -3.562 -20.502  -6.842  1.00  1.20           H  
ATOM   1368 2HB  ASN A  94      -4.033 -20.909  -5.197  1.00  1.20           H  
ATOM   1369 1HD2 ASN A  94      -5.697 -23.000  -7.964  1.00  1.20           H  
ATOM   1370 2HD2 ASN A  94      -4.090 -22.362  -7.862  1.00  1.20           H  
ATOM   1371  N   THR A  95      -3.618 -17.099  -5.640  1.00  1.17           N  
ATOM   1372  CA  THR A  95      -2.659 -16.229  -4.968  1.00  1.17           C  
ATOM   1373  C   THR A  95      -3.245 -14.819  -4.750  1.00  1.17           C  
ATOM   1374  O   THR A  95      -4.284 -14.498  -5.333  1.00  1.17           O  
ATOM   1375  CB  THR A  95      -1.391 -16.166  -5.838  1.00  1.17           C  
ATOM   1376  OG1 THR A  95      -1.701 -15.547  -7.089  1.00  1.17           O  
ATOM   1377  CG2 THR A  95      -0.861 -17.559  -6.106  1.00  1.17           C  
ATOM   1378  H   THR A  95      -4.001 -16.799  -6.541  1.00  1.17           H  
ATOM   1379  HA  THR A  95      -2.416 -16.669  -4.004  1.00  1.17           H  
ATOM   1380  HB  THR A  95      -0.628 -15.608  -5.343  1.00  1.17           H  
ATOM   1381  HG1 THR A  95      -2.588 -15.830  -7.410  1.00  1.17           H  
ATOM   1382 1HG2 THR A  95       0.029 -17.498  -6.716  1.00  1.17           H  
ATOM   1383 2HG2 THR A  95      -0.617 -18.041  -5.159  1.00  1.17           H  
ATOM   1384 3HG2 THR A  95      -1.607 -18.145  -6.632  1.00  1.17           H  
ATOM   1385  N   PRO A  96      -2.692 -13.986  -3.836  1.00  1.10           N  
ATOM   1386  CA  PRO A  96      -3.048 -12.581  -3.688  1.00  1.10           C  
ATOM   1387  C   PRO A  96      -2.565 -11.781  -4.881  1.00  1.10           C  
ATOM   1388  O   PRO A  96      -1.482 -12.042  -5.398  1.00  1.10           O  
ATOM   1389  CB  PRO A  96      -2.322 -12.170  -2.402  1.00  1.10           C  
ATOM   1390  CG  PRO A  96      -1.165 -13.157  -2.274  1.00  1.10           C  
ATOM   1391  CD  PRO A  96      -1.707 -14.471  -2.841  1.00  1.10           C  
ATOM   1392  HA  PRO A  96      -4.138 -12.488  -3.575  1.00  1.10           H  
ATOM   1393 1HB  PRO A  96      -1.980 -11.125  -2.486  1.00  1.10           H  
ATOM   1394 2HB  PRO A  96      -3.014 -12.209  -1.549  1.00  1.10           H  
ATOM   1395 1HG  PRO A  96      -0.291 -12.784  -2.831  1.00  1.10           H  
ATOM   1396 2HG  PRO A  96      -0.855 -13.241  -1.220  1.00  1.10           H  
ATOM   1397 1HD  PRO A  96      -0.888 -15.020  -3.281  1.00  1.10           H  
ATOM   1398 2HD  PRO A  96      -2.217 -15.052  -2.057  1.00  1.10           H  
ATOM   1399  N   LYS A  97      -3.337 -10.779  -5.273  1.00  0.99           N  
ATOM   1400  CA  LYS A  97      -2.977  -9.875  -6.359  1.00  0.99           C  
ATOM   1401  C   LYS A  97      -2.840  -8.454  -5.868  1.00  0.99           C  
ATOM   1402  O   LYS A  97      -3.354  -8.101  -4.791  1.00  0.99           O  
ATOM   1403  CB  LYS A  97      -4.001  -9.877  -7.480  1.00  0.99           C  
ATOM   1404  CG  LYS A  97      -3.950 -11.020  -8.479  1.00  0.99           C  
ATOM   1405  CD  LYS A  97      -4.444 -12.295  -7.869  1.00  0.99           C  
ATOM   1406  CE  LYS A  97      -5.760 -12.073  -7.137  1.00  0.99           C  
ATOM   1407  NZ  LYS A  97      -6.382 -13.330  -6.754  1.00  0.99           N  
ATOM   1408  H   LYS A  97      -4.231 -10.630  -4.815  1.00  0.99           H  
ATOM   1409  HA  LYS A  97      -2.012 -10.179  -6.769  1.00  0.99           H  
ATOM   1410 1HB  LYS A  97      -4.999  -9.852  -7.057  1.00  0.99           H  
ATOM   1411 2HB  LYS A  97      -3.869  -8.970  -8.048  1.00  0.99           H  
ATOM   1412 1HG  LYS A  97      -4.565 -10.781  -9.348  1.00  0.99           H  
ATOM   1413 2HG  LYS A  97      -2.921 -11.167  -8.807  1.00  0.99           H  
ATOM   1414 1HD  LYS A  97      -4.622 -13.025  -8.653  1.00  0.99           H  
ATOM   1415 2HD  LYS A  97      -3.706 -12.714  -7.201  1.00  0.99           H  
ATOM   1416 1HE  LYS A  97      -5.547 -11.510  -6.239  1.00  0.99           H  
ATOM   1417 2HE  LYS A  97      -6.451 -11.505  -7.760  1.00  0.99           H  
ATOM   1418 1HZ  LYS A  97      -7.230 -13.161  -6.256  1.00  0.99           H  
ATOM   1419 2HZ  LYS A  97      -6.592 -13.831  -7.612  1.00  0.99           H  
ATOM   1420 3HZ  LYS A  97      -5.720 -13.857  -6.177  1.00  0.99           H  
ATOM   1421  N   TYR A  98      -2.132  -7.650  -6.651  1.00  0.88           N  
ATOM   1422  CA  TYR A  98      -2.016  -6.249  -6.325  1.00  0.88           C  
ATOM   1423  C   TYR A  98      -1.972  -5.457  -7.628  1.00  0.88           C  
ATOM   1424  O   TYR A  98      -1.784  -6.017  -8.711  1.00  0.88           O  
ATOM   1425  CB  TYR A  98      -0.740  -6.009  -5.521  1.00  0.88           C  
ATOM   1426  CG  TYR A  98       0.468  -5.939  -6.254  1.00  0.88           C  
ATOM   1427  CD1 TYR A  98       0.937  -4.683  -6.543  1.00  0.88           C  
ATOM   1428  CD2 TYR A  98       1.109  -7.043  -6.680  1.00  0.88           C  
ATOM   1429  CE1 TYR A  98       2.049  -4.529  -7.265  1.00  0.88           C  
ATOM   1430  CE2 TYR A  98       2.225  -6.892  -7.427  1.00  0.88           C  
ATOM   1431  CZ  TYR A  98       2.696  -5.630  -7.733  1.00  0.88           C  
ATOM   1432  OH  TYR A  98       3.813  -5.513  -8.508  1.00  0.88           O  
ATOM   1433  H   TYR A  98      -1.669  -8.035  -7.472  1.00  0.88           H  
ATOM   1434  HA  TYR A  98      -2.892  -5.930  -5.762  1.00  0.88           H  
ATOM   1435 1HB  TYR A  98      -0.810  -5.122  -4.932  1.00  0.88           H  
ATOM   1436 2HB  TYR A  98      -0.635  -6.837  -4.840  1.00  0.88           H  
ATOM   1437  HD1 TYR A  98       0.398  -3.804  -6.178  1.00  0.88           H  
ATOM   1438  HD2 TYR A  98       0.726  -8.035  -6.444  1.00  0.88           H  
ATOM   1439  HE1 TYR A  98       2.405  -3.547  -7.473  1.00  0.88           H  
ATOM   1440  HE2 TYR A  98       2.733  -7.760  -7.782  1.00  0.88           H  
ATOM   1441  HH  TYR A  98       3.913  -4.591  -8.877  1.00  0.88           H  
ATOM   1442  N   LEU A  99      -2.168  -4.158  -7.542  1.00  0.78           N  
ATOM   1443  CA  LEU A  99      -2.094  -3.313  -8.715  1.00  0.78           C  
ATOM   1444  C   LEU A  99      -0.932  -2.350  -8.685  1.00  0.78           C  
ATOM   1445  O   LEU A  99      -0.807  -1.553  -7.751  1.00  0.78           O  
ATOM   1446  CB  LEU A  99      -3.371  -2.509  -8.858  1.00  0.78           C  
ATOM   1447  CG  LEU A  99      -3.378  -1.549  -9.980  1.00  0.78           C  
ATOM   1448  CD1 LEU A  99      -3.287  -2.254 -11.262  1.00  0.78           C  
ATOM   1449  CD2 LEU A  99      -4.611  -0.765  -9.946  1.00  0.78           C  
ATOM   1450  H   LEU A  99      -2.339  -3.754  -6.634  1.00  0.78           H  
ATOM   1451  HA  LEU A  99      -1.973  -3.942  -9.589  1.00  0.78           H  
ATOM   1452 1HB  LEU A  99      -4.202  -3.192  -8.992  1.00  0.78           H  
ATOM   1453 2HB  LEU A  99      -3.513  -1.943  -7.949  1.00  0.78           H  
ATOM   1454  HG  LEU A  99      -2.532  -0.920  -9.888  1.00  0.78           H  
ATOM   1455 1HD1 LEU A  99      -3.277  -1.520 -12.055  1.00  0.78           H  
ATOM   1456 2HD1 LEU A  99      -2.377  -2.836 -11.295  1.00  0.78           H  
ATOM   1457 3HD1 LEU A  99      -4.138  -2.898 -11.369  1.00  0.78           H  
ATOM   1458 1HD2 LEU A  99      -4.601  -0.072 -10.773  1.00  0.78           H  
ATOM   1459 2HD2 LEU A  99      -5.446  -1.418 -10.044  1.00  0.78           H  
ATOM   1460 3HD2 LEU A  99      -4.674  -0.231  -8.998  1.00  0.78           H  
ATOM   1461  N   GLU A 100      -0.080  -2.428  -9.706  1.00  0.71           N  
ATOM   1462  CA  GLU A 100       1.046  -1.513  -9.817  1.00  0.71           C  
ATOM   1463  C   GLU A 100       0.778  -0.467 -10.881  1.00  0.71           C  
ATOM   1464  O   GLU A 100       0.484  -0.805 -12.032  1.00  0.71           O  
ATOM   1465  CB  GLU A 100       2.332  -2.255 -10.147  1.00  0.71           C  
ATOM   1466  CG  GLU A 100       3.553  -1.376 -10.249  1.00  0.71           C  
ATOM   1467  CD  GLU A 100       4.818  -2.170 -10.334  1.00  0.71           C  
ATOM   1468  OE1 GLU A 100       4.801  -3.337  -9.979  1.00  0.71           O  
ATOM   1469  OE2 GLU A 100       5.807  -1.614 -10.758  1.00  0.71           O  
ATOM   1470  H   GLU A 100      -0.214  -3.141 -10.426  1.00  0.71           H  
ATOM   1471  HA  GLU A 100       1.177  -1.004  -8.867  1.00  0.71           H  
ATOM   1472 1HB  GLU A 100       2.522  -3.014  -9.461  1.00  0.71           H  
ATOM   1473 2HB  GLU A 100       2.211  -2.740 -11.118  1.00  0.71           H  
ATOM   1474 1HG  GLU A 100       3.465  -0.758 -11.143  1.00  0.71           H  
ATOM   1475 2HG  GLU A 100       3.592  -0.706  -9.392  1.00  0.71           H  
ATOM   1476  N   VAL A 101       0.848   0.804 -10.492  1.00  0.66           N  
ATOM   1477  CA  VAL A 101       0.599   1.890 -11.430  1.00  0.66           C  
ATOM   1478  C   VAL A 101       1.703   2.926 -11.398  1.00  0.66           C  
ATOM   1479  O   VAL A 101       2.101   3.389 -10.325  1.00  0.66           O  
ATOM   1480  CB  VAL A 101      -0.729   2.602 -11.118  1.00  0.66           C  
ATOM   1481  CG1 VAL A 101      -0.985   3.728 -12.139  1.00  0.66           C  
ATOM   1482  CG2 VAL A 101      -1.807   1.613 -11.107  1.00  0.66           C  
ATOM   1483  H   VAL A 101       1.076   1.008  -9.519  1.00  0.66           H  
ATOM   1484  HA  VAL A 101       0.548   1.477 -12.433  1.00  0.66           H  
ATOM   1485  HB  VAL A 101      -0.671   3.074 -10.137  1.00  0.66           H  
ATOM   1486 1HG1 VAL A 101      -1.916   4.218 -11.903  1.00  0.66           H  
ATOM   1487 2HG1 VAL A 101      -0.182   4.461 -12.105  1.00  0.66           H  
ATOM   1488 3HG1 VAL A 101      -1.044   3.299 -13.143  1.00  0.66           H  
ATOM   1489 1HG2 VAL A 101      -2.740   2.092 -10.881  1.00  0.66           H  
ATOM   1490 2HG2 VAL A 101      -1.859   1.127 -12.073  1.00  0.66           H  
ATOM   1491 3HG2 VAL A 101      -1.580   0.901 -10.353  1.00  0.66           H  
ATOM   1492  N   LYS A 102       2.193   3.309 -12.571  1.00  0.63           N  
ATOM   1493  CA  LYS A 102       3.198   4.354 -12.646  1.00  0.63           C  
ATOM   1494  C   LYS A 102       2.643   5.461 -13.519  1.00  0.63           C  
ATOM   1495  O   LYS A 102       2.124   5.184 -14.613  1.00  0.63           O  
ATOM   1496  CB  LYS A 102       4.504   3.838 -13.239  1.00  0.63           C  
ATOM   1497  CG  LYS A 102       5.142   2.715 -12.466  1.00  0.63           C  
ATOM   1498  CD  LYS A 102       6.475   2.295 -13.069  1.00  0.63           C  
ATOM   1499  CE  LYS A 102       7.070   1.115 -12.301  1.00  0.63           C  
ATOM   1500  NZ  LYS A 102       8.429   0.733 -12.800  1.00  0.63           N  
ATOM   1501  H   LYS A 102       1.836   2.878 -13.419  1.00  0.63           H  
ATOM   1502  HA  LYS A 102       3.381   4.751 -11.660  1.00  0.63           H  
ATOM   1503 1HB  LYS A 102       4.347   3.542 -14.259  1.00  0.63           H  
ATOM   1504 2HB  LYS A 102       5.216   4.649 -13.257  1.00  0.63           H  
ATOM   1505 1HG  LYS A 102       5.297   3.031 -11.455  1.00  0.63           H  
ATOM   1506 2HG  LYS A 102       4.473   1.865 -12.447  1.00  0.63           H  
ATOM   1507 1HD  LYS A 102       6.327   2.004 -14.111  1.00  0.63           H  
ATOM   1508 2HD  LYS A 102       7.172   3.132 -13.037  1.00  0.63           H  
ATOM   1509 1HE  LYS A 102       7.138   1.374 -11.244  1.00  0.63           H  
ATOM   1510 2HE  LYS A 102       6.404   0.257 -12.410  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 102       8.767  -0.052 -12.260  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 102       8.386   0.475 -13.774  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 102       9.057   1.513 -12.690  1.00  0.63           H  
ATOM   1514  N   TYR A 103       2.783   6.711 -13.083  1.00  0.63           N  
ATOM   1515  CA  TYR A 103       2.265   7.784 -13.915  1.00  0.63           C  
ATOM   1516  C   TYR A 103       3.113   9.041 -13.859  1.00  0.63           C  
ATOM   1517  O   TYR A 103       3.857   9.283 -12.903  1.00  0.63           O  
ATOM   1518  CB  TYR A 103       0.833   8.119 -13.481  1.00  0.63           C  
ATOM   1519  CG  TYR A 103       0.683   8.846 -12.148  1.00  0.63           C  
ATOM   1520  CD1 TYR A 103       0.540  10.236 -12.126  1.00  0.63           C  
ATOM   1521  CD2 TYR A 103       0.703   8.155 -10.964  1.00  0.63           C  
ATOM   1522  CE1 TYR A 103       0.402  10.897 -10.930  1.00  0.63           C  
ATOM   1523  CE2 TYR A 103       0.569   8.845  -9.771  1.00  0.63           C  
ATOM   1524  CZ  TYR A 103       0.417  10.201  -9.755  1.00  0.63           C  
ATOM   1525  OH  TYR A 103       0.280  10.872  -8.549  1.00  0.63           O  
ATOM   1526  H   TYR A 103       3.200   6.885 -12.166  1.00  0.63           H  
ATOM   1527  HA  TYR A 103       2.246   7.450 -14.947  1.00  0.63           H  
ATOM   1528 1HB  TYR A 103       0.369   8.733 -14.253  1.00  0.63           H  
ATOM   1529 2HB  TYR A 103       0.262   7.197 -13.417  1.00  0.63           H  
ATOM   1530  HD1 TYR A 103       0.528  10.803 -13.059  1.00  0.63           H  
ATOM   1531  HD2 TYR A 103       0.826   7.069 -10.959  1.00  0.63           H  
ATOM   1532  HE1 TYR A 103       0.279  11.963 -10.909  1.00  0.63           H  
ATOM   1533  HE2 TYR A 103       0.583   8.312  -8.839  1.00  0.63           H  
ATOM   1534  HH  TYR A 103       0.253  11.849  -8.702  1.00  0.63           H  
ATOM   1535  N   ASN A 104       2.979   9.863 -14.887  1.00  0.66           N  
ATOM   1536  CA  ASN A 104       3.637  11.154 -14.921  1.00  0.66           C  
ATOM   1537  C   ASN A 104       2.629  12.275 -14.788  1.00  0.66           C  
ATOM   1538  O   ASN A 104       1.450  12.114 -15.121  1.00  0.66           O  
ATOM   1539  CB  ASN A 104       4.446  11.353 -16.191  1.00  0.66           C  
ATOM   1540  CG  ASN A 104       5.621  10.467 -16.324  1.00  0.66           C  
ATOM   1541  OD1 ASN A 104       6.308  10.218 -15.338  1.00  0.66           O  
ATOM   1542  ND2 ASN A 104       5.889  10.010 -17.522  1.00  0.66           N  
ATOM   1543  H   ASN A 104       2.371   9.590 -15.660  1.00  0.66           H  
ATOM   1544  HA  ASN A 104       4.313  11.229 -14.068  1.00  0.66           H  
ATOM   1545 1HB  ASN A 104       3.793  11.193 -17.052  1.00  0.66           H  
ATOM   1546 2HB  ASN A 104       4.785  12.389 -16.239  1.00  0.66           H  
ATOM   1547 1HD2 ASN A 104       6.681   9.415 -17.670  1.00  0.66           H  
ATOM   1548 2HD2 ASN A 104       5.299  10.254 -18.293  1.00  0.66           H  
ATOM   1549  N   CYS A 105       3.103  13.423 -14.334  1.00  0.74           N  
ATOM   1550  CA  CYS A 105       2.290  14.624 -14.350  1.00  0.74           C  
ATOM   1551  C   CYS A 105       2.815  15.527 -15.442  1.00  0.74           C  
ATOM   1552  O   CYS A 105       3.992  15.903 -15.438  1.00  0.74           O  
ATOM   1553  CB  CYS A 105       2.288  15.312 -13.002  1.00  0.74           C  
ATOM   1554  SG  CYS A 105       1.532  14.334 -11.739  1.00  0.74           S  
ATOM   1555  H   CYS A 105       4.061  13.476 -14.022  1.00  0.74           H  
ATOM   1556  HA  CYS A 105       1.269  14.354 -14.594  1.00  0.74           H  
ATOM   1557 1HB  CYS A 105       3.308  15.534 -12.700  1.00  0.74           H  
ATOM   1558 2HB  CYS A 105       1.755  16.249 -13.074  1.00  0.74           H  
ATOM   1559  N   VAL A 106       1.953  15.840 -16.394  1.00  0.87           N  
ATOM   1560  CA  VAL A 106       2.357  16.600 -17.564  1.00  0.87           C  
ATOM   1561  C   VAL A 106       1.466  17.804 -17.778  1.00  0.87           C  
ATOM   1562  O   VAL A 106       0.375  17.882 -17.233  1.00  0.87           O  
ATOM   1563  CB  VAL A 106       2.294  15.687 -18.807  1.00  0.87           C  
ATOM   1564  CG1 VAL A 106       3.235  14.477 -18.628  1.00  0.87           C  
ATOM   1565  CG2 VAL A 106       0.861  15.224 -19.024  1.00  0.87           C  
ATOM   1566  H   VAL A 106       0.992  15.508 -16.305  1.00  0.87           H  
ATOM   1567  HA  VAL A 106       3.381  16.944 -17.424  1.00  0.87           H  
ATOM   1568  HB  VAL A 106       2.633  16.249 -19.678  1.00  0.87           H  
ATOM   1569 1HG1 VAL A 106       3.193  13.850 -19.518  1.00  0.87           H  
ATOM   1570 2HG1 VAL A 106       4.256  14.829 -18.477  1.00  0.87           H  
ATOM   1571 3HG1 VAL A 106       2.921  13.889 -17.766  1.00  0.87           H  
ATOM   1572 1HG2 VAL A 106       0.811  14.591 -19.908  1.00  0.87           H  
ATOM   1573 2HG2 VAL A 106       0.524  14.659 -18.153  1.00  0.87           H  
ATOM   1574 3HG2 VAL A 106       0.221  16.097 -19.165  1.00  0.87           H  
ATOM   1575  N   VAL A 107       1.918  18.756 -18.559  1.00  1.06           N  
ATOM   1576  CA  VAL A 107       1.081  19.912 -18.824  1.00  1.06           C  
ATOM   1577  C   VAL A 107       0.089  19.590 -19.947  1.00  1.06           C  
ATOM   1578  O   VAL A 107       0.516  19.029 -20.957  1.00  1.06           O  
ATOM   1579  CB  VAL A 107       1.964  21.111 -19.189  1.00  1.06           C  
ATOM   1580  CG1 VAL A 107       1.117  22.309 -19.572  1.00  1.06           C  
ATOM   1581  CG2 VAL A 107       2.828  21.446 -17.986  1.00  1.06           C  
ATOM   1582  H   VAL A 107       2.832  18.679 -18.985  1.00  1.06           H  
ATOM   1583  HA  VAL A 107       0.574  20.159 -17.899  1.00  1.06           H  
ATOM   1584  HB  VAL A 107       2.586  20.854 -20.045  1.00  1.06           H  
ATOM   1585 1HG1 VAL A 107       1.763  23.144 -19.828  1.00  1.06           H  
ATOM   1586 2HG1 VAL A 107       0.489  22.057 -20.432  1.00  1.06           H  
ATOM   1587 3HG1 VAL A 107       0.486  22.591 -18.735  1.00  1.06           H  
ATOM   1588 1HG2 VAL A 107       3.473  22.291 -18.222  1.00  1.06           H  
ATOM   1589 2HG2 VAL A 107       2.181  21.704 -17.142  1.00  1.06           H  
ATOM   1590 3HG2 VAL A 107       3.440  20.583 -17.724  1.00  1.06           H  
ATOM   1591  N   PRO A 108      -1.224  19.840 -19.772  1.00  1.30           N  
ATOM   1592  CA  PRO A 108      -2.264  19.613 -20.753  1.00  1.30           C  
ATOM   1593  C   PRO A 108      -2.261  20.741 -21.768  1.00  1.30           C  
ATOM   1594  O   PRO A 108      -2.723  20.562 -22.895  1.00  1.30           O  
ATOM   1595  OXT PRO A 108      -2.206  21.881 -21.313  1.00  1.30           O  
ATOM   1596  CB  PRO A 108      -3.543  19.649 -19.913  1.00  1.30           C  
ATOM   1597  CG  PRO A 108      -3.208  20.572 -18.758  1.00  1.30           C  
ATOM   1598  CD  PRO A 108      -1.735  20.341 -18.476  1.00  1.30           C  
ATOM   1599  HA  PRO A 108      -2.114  18.636 -21.235  1.00  1.30           H  
ATOM   1600 1HB  PRO A 108      -4.380  20.020 -20.521  1.00  1.30           H  
ATOM   1601 2HB  PRO A 108      -3.810  18.638 -19.591  1.00  1.30           H  
ATOM   1602 1HG  PRO A 108      -3.411  21.613 -19.047  1.00  1.30           H  
ATOM   1603 2HG  PRO A 108      -3.848  20.366 -17.893  1.00  1.30           H  
ATOM   1604 1HD  PRO A 108      -1.285  21.292 -18.186  1.00  1.30           H  
ATOM   1605 2HD  PRO A 108      -1.626  19.575 -17.706  1.00  1.30           H  
ENDMDL

