REMARK ID 693931 MODEL 1 L-Aspartate
PFRMAT TS
TARGET L-Aspartate
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.021   0.247  -0.831  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.438   0.081  -0.517  1.00  1.26           C  
ATOM      3  C   MET A   1       2.141   1.443  -0.470  1.00  1.26           C  
ATOM      4  O   MET A   1       1.533   2.451  -0.101  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.081  -0.853  -1.546  1.00  1.26           C  
ATOM      6  CG  MET A   1       1.509  -2.266  -1.562  1.00  1.26           C  
ATOM      7  SD  MET A   1       1.752  -3.141   0.001  1.00  1.26           S  
ATOM      8  CE  MET A   1       3.527  -3.399  -0.019  1.00  1.26           C  
ATOM      9 1H   MET A   1      -0.473  -0.620  -0.699  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.379   0.962  -0.245  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.073   0.541  -1.798  1.00  1.26           H  
ATOM     12  HA  MET A   1       1.524  -0.370   0.470  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.960  -0.423  -2.545  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.141  -0.958  -1.352  1.00  1.26           H  
ATOM     15 1HG  MET A   1       0.440  -2.215  -1.767  1.00  1.26           H  
ATOM     16 2HG  MET A   1       1.981  -2.840  -2.358  1.00  1.26           H  
ATOM     17 1HE  MET A   1       3.827  -3.929   0.885  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.798  -3.990  -0.895  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.035  -2.432  -0.061  1.00  1.26           H  
ATOM     20  N   SER A   2       3.422   1.485  -0.831  1.00  1.16           N  
ATOM     21  CA  SER A   2       4.173   2.738  -0.799  1.00  1.16           C  
ATOM     22  C   SER A   2       5.279   2.753  -1.831  1.00  1.16           C  
ATOM     23  O   SER A   2       5.692   1.702  -2.328  1.00  1.16           O  
ATOM     24  CB  SER A   2       4.761   2.961   0.582  1.00  1.16           C  
ATOM     25  OG  SER A   2       5.722   1.988   0.878  1.00  1.16           O  
ATOM     26  H   SER A   2       3.902   0.651  -1.128  1.00  1.16           H  
ATOM     27  HA  SER A   2       3.509   3.557  -1.026  1.00  1.16           H  
ATOM     28 1HB  SER A   2       5.217   3.954   0.625  1.00  1.16           H  
ATOM     29 2HB  SER A   2       3.967   2.935   1.326  1.00  1.16           H  
ATOM     30  HG  SER A   2       6.443   2.136   0.256  1.00  1.16           H  
ATOM     31  N   MET A   3       5.765   3.952  -2.132  1.00  1.06           N  
ATOM     32  CA  MET A   3       6.862   4.124  -3.074  1.00  1.06           C  
ATOM     33  C   MET A   3       7.964   4.975  -2.467  1.00  1.06           C  
ATOM     34  O   MET A   3       7.708   5.785  -1.574  1.00  1.06           O  
ATOM     35  CB  MET A   3       6.365   4.760  -4.366  1.00  1.06           C  
ATOM     36  CG  MET A   3       5.316   3.967  -5.104  1.00  1.06           C  
ATOM     37  SD  MET A   3       4.907   4.704  -6.672  1.00  1.06           S  
ATOM     38  CE  MET A   3       4.084   6.190  -6.184  1.00  1.06           C  
ATOM     39  H   MET A   3       5.343   4.773  -1.693  1.00  1.06           H  
ATOM     40  HA  MET A   3       7.288   3.148  -3.301  1.00  1.06           H  
ATOM     41 1HB  MET A   3       5.924   5.722  -4.140  1.00  1.06           H  
ATOM     42 2HB  MET A   3       7.206   4.932  -5.040  1.00  1.06           H  
ATOM     43 1HG  MET A   3       5.681   2.953  -5.279  1.00  1.06           H  
ATOM     44 2HG  MET A   3       4.410   3.908  -4.504  1.00  1.06           H  
ATOM     45 1HE  MET A   3       3.787   6.740  -7.074  1.00  1.06           H  
ATOM     46 2HE  MET A   3       3.204   5.950  -5.601  1.00  1.06           H  
ATOM     47 3HE  MET A   3       4.765   6.801  -5.588  1.00  1.06           H  
ATOM     48  N   LYS A   4       9.193   4.782  -2.946  1.00  0.96           N  
ATOM     49  CA  LYS A   4      10.336   5.590  -2.504  1.00  0.96           C  
ATOM     50  C   LYS A   4      10.614   6.691  -3.518  1.00  0.96           C  
ATOM     51  O   LYS A   4      10.828   6.393  -4.693  1.00  0.96           O  
ATOM     52  CB  LYS A   4      11.569   4.718  -2.325  1.00  0.96           C  
ATOM     53  CG  LYS A   4      12.721   5.420  -1.662  1.00  0.96           C  
ATOM     54  CD  LYS A   4      13.909   4.489  -1.485  1.00  0.96           C  
ATOM     55  CE  LYS A   4      13.531   3.272  -0.639  1.00  0.96           C  
ATOM     56  NZ  LYS A   4      13.102   3.638   0.736  1.00  0.96           N  
ATOM     57  H   LYS A   4       9.341   4.077  -3.654  1.00  0.96           H  
ATOM     58  HA  LYS A   4      10.097   6.057  -1.546  1.00  0.96           H  
ATOM     59 1HB  LYS A   4      11.311   3.861  -1.703  1.00  0.96           H  
ATOM     60 2HB  LYS A   4      11.906   4.343  -3.295  1.00  0.96           H  
ATOM     61 1HG  LYS A   4      13.014   6.268  -2.274  1.00  0.96           H  
ATOM     62 2HG  LYS A   4      12.400   5.791  -0.683  1.00  0.96           H  
ATOM     63 1HD  LYS A   4      14.265   4.159  -2.459  1.00  0.96           H  
ATOM     64 2HD  LYS A   4      14.718   5.019  -0.985  1.00  0.96           H  
ATOM     65 1HE  LYS A   4      12.720   2.738  -1.129  1.00  0.96           H  
ATOM     66 2HE  LYS A   4      14.398   2.614  -0.572  1.00  0.96           H  
ATOM     67 1HZ  LYS A   4      12.864   2.815   1.259  1.00  0.96           H  
ATOM     68 2HZ  LYS A   4      13.846   4.123   1.208  1.00  0.96           H  
ATOM     69 3HZ  LYS A   4      12.268   4.253   0.716  1.00  0.96           H  
ATOM     70  N   ILE A   5      10.555   7.940  -3.069  1.00  0.88           N  
ATOM     71  CA  ILE A   5      10.689   9.117  -3.918  1.00  0.88           C  
ATOM     72  C   ILE A   5      11.824  10.074  -3.586  1.00  0.88           C  
ATOM     73  O   ILE A   5      12.039  10.452  -2.432  1.00  0.88           O  
ATOM     74  CB  ILE A   5       9.368   9.896  -3.927  1.00  0.88           C  
ATOM     75  CG1 ILE A   5       8.284   8.989  -4.434  1.00  0.88           C  
ATOM     76  CG2 ILE A   5       9.442  11.158  -4.721  1.00  0.88           C  
ATOM     77  CD1 ILE A   5       7.443   8.469  -3.370  1.00  0.88           C  
ATOM     78  H   ILE A   5      10.379   8.083  -2.080  1.00  0.88           H  
ATOM     79  HA  ILE A   5      10.862   8.767  -4.930  1.00  0.88           H  
ATOM     80  HB  ILE A   5       9.116  10.149  -2.895  1.00  0.88           H  
ATOM     81 1HG1 ILE A   5       7.693   9.508  -5.120  1.00  0.88           H  
ATOM     82 2HG1 ILE A   5       8.737   8.155  -4.952  1.00  0.88           H  
ATOM     83 1HG2 ILE A   5       8.479  11.650  -4.657  1.00  0.88           H  
ATOM     84 2HG2 ILE A   5      10.207  11.810  -4.317  1.00  0.88           H  
ATOM     85 3HG2 ILE A   5       9.670  10.934  -5.755  1.00  0.88           H  
ATOM     86 1HD1 ILE A   5       6.682   7.825  -3.782  1.00  0.88           H  
ATOM     87 2HD1 ILE A   5       8.046   7.925  -2.657  1.00  0.88           H  
ATOM     88 3HD1 ILE A   5       6.984   9.308  -2.886  1.00  0.88           H  
ATOM     89  N   LYS A   6      12.571  10.438  -4.619  1.00  0.83           N  
ATOM     90  CA  LYS A   6      13.636  11.414  -4.511  1.00  0.83           C  
ATOM     91  C   LYS A   6      13.052  12.802  -4.739  1.00  0.83           C  
ATOM     92  O   LYS A   6      12.338  13.027  -5.722  1.00  0.83           O  
ATOM     93  CB  LYS A   6      14.731  11.196  -5.546  1.00  0.83           C  
ATOM     94  CG  LYS A   6      15.860  12.196  -5.403  1.00  0.83           C  
ATOM     95  CD  LYS A   6      16.916  12.047  -6.460  1.00  0.83           C  
ATOM     96  CE  LYS A   6      18.031  13.061  -6.199  1.00  0.83           C  
ATOM     97  NZ  LYS A   6      19.103  13.055  -7.235  1.00  0.83           N  
ATOM     98  H   LYS A   6      12.334  10.076  -5.535  1.00  0.83           H  
ATOM     99  HA  LYS A   6      14.063  11.376  -3.510  1.00  0.83           H  
ATOM    100 1HB  LYS A   6      15.146  10.204  -5.436  1.00  0.83           H  
ATOM    101 2HB  LYS A   6      14.312  11.273  -6.549  1.00  0.83           H  
ATOM    102 1HG  LYS A   6      15.459  13.209  -5.472  1.00  0.83           H  
ATOM    103 2HG  LYS A   6      16.319  12.080  -4.417  1.00  0.83           H  
ATOM    104 1HD  LYS A   6      17.286  11.043  -6.463  1.00  0.83           H  
ATOM    105 2HD  LYS A   6      16.478  12.254  -7.435  1.00  0.83           H  
ATOM    106 1HE  LYS A   6      17.594  14.058  -6.156  1.00  0.83           H  
ATOM    107 2HE  LYS A   6      18.480  12.834  -5.233  1.00  0.83           H  
ATOM    108 1HZ  LYS A   6      19.804  13.770  -6.961  1.00  0.83           H  
ATOM    109 2HZ  LYS A   6      19.543  12.154  -7.276  1.00  0.83           H  
ATOM    110 3HZ  LYS A   6      18.718  13.286  -8.132  1.00  0.83           H  
ATOM    111  N   ILE A   7      13.336  13.722  -3.829  1.00  0.80           N  
ATOM    112  CA  ILE A   7      12.871  15.092  -3.950  1.00  0.80           C  
ATOM    113  C   ILE A   7      14.082  16.028  -3.963  1.00  0.80           C  
ATOM    114  O   ILE A   7      14.884  16.016  -3.026  1.00  0.80           O  
ATOM    115  CB  ILE A   7      11.984  15.454  -2.750  1.00  0.80           C  
ATOM    116  CG1 ILE A   7      10.792  14.477  -2.656  1.00  0.80           C  
ATOM    117  CG2 ILE A   7      11.489  16.897  -2.892  1.00  0.80           C  
ATOM    118  CD1 ILE A   7      10.006  14.602  -1.359  1.00  0.80           C  
ATOM    119  H   ILE A   7      13.895  13.460  -3.027  1.00  0.80           H  
ATOM    120  HA  ILE A   7      12.312  15.209  -4.873  1.00  0.80           H  
ATOM    121  HB  ILE A   7      12.559  15.355  -1.836  1.00  0.80           H  
ATOM    122 1HG1 ILE A   7      10.133  14.645  -3.500  1.00  0.80           H  
ATOM    123 2HG1 ILE A   7      11.164  13.455  -2.708  1.00  0.80           H  
ATOM    124 1HG2 ILE A   7      10.871  17.155  -2.042  1.00  0.80           H  
ATOM    125 2HG2 ILE A   7      12.344  17.573  -2.936  1.00  0.80           H  
ATOM    126 3HG2 ILE A   7      10.905  16.987  -3.809  1.00  0.80           H  
ATOM    127 1HD1 ILE A   7       9.188  13.879  -1.357  1.00  0.80           H  
ATOM    128 2HD1 ILE A   7      10.668  14.402  -0.513  1.00  0.80           H  
ATOM    129 3HD1 ILE A   7       9.605  15.605  -1.270  1.00  0.80           H  
ATOM    130  N   CYS A   8      14.250  16.810  -5.025  1.00  0.80           N  
ATOM    131  CA  CYS A   8      15.386  17.725  -5.091  1.00  0.80           C  
ATOM    132  C   CYS A   8      14.953  19.171  -5.054  1.00  0.80           C  
ATOM    133  O   CYS A   8      14.021  19.580  -5.746  1.00  0.80           O  
ATOM    134  CB  CYS A   8      16.274  17.508  -6.311  1.00  0.80           C  
ATOM    135  SG  CYS A   8      17.675  18.674  -6.343  1.00  0.80           S  
ATOM    136  H   CYS A   8      13.582  16.760  -5.788  1.00  0.80           H  
ATOM    137  HA  CYS A   8      16.012  17.551  -4.221  1.00  0.80           H  
ATOM    138 1HB  CYS A   8      16.676  16.496  -6.292  1.00  0.80           H  
ATOM    139 2HB  CYS A   8      15.713  17.626  -7.212  1.00  0.80           H  
ATOM    140  HG  CYS A   8      17.978  18.545  -5.039  1.00  0.80           H  
ATOM    141  N   ILE A   9      15.598  19.940  -4.202  1.00  0.82           N  
ATOM    142  CA  ILE A   9      15.288  21.342  -4.077  1.00  0.82           C  
ATOM    143  C   ILE A   9      16.465  22.184  -4.617  1.00  0.82           C  
ATOM    144  O   ILE A   9      17.599  22.005  -4.173  1.00  0.82           O  
ATOM    145  CB  ILE A   9      14.995  21.700  -2.621  1.00  0.82           C  
ATOM    146  CG1 ILE A   9      13.794  20.845  -2.111  1.00  0.82           C  
ATOM    147  CG2 ILE A   9      14.664  23.202  -2.554  1.00  0.82           C  
ATOM    148  CD1 ILE A   9      13.545  20.938  -0.614  1.00  0.82           C  
ATOM    149  H   ILE A   9      16.348  19.538  -3.650  1.00  0.82           H  
ATOM    150  HA  ILE A   9      14.370  21.533  -4.608  1.00  0.82           H  
ATOM    151  HB  ILE A   9      15.860  21.475  -1.996  1.00  0.82           H  
ATOM    152 1HG1 ILE A   9      12.897  21.159  -2.638  1.00  0.82           H  
ATOM    153 2HG1 ILE A   9      13.980  19.799  -2.348  1.00  0.82           H  
ATOM    154 1HG2 ILE A   9      14.444  23.495  -1.525  1.00  0.82           H  
ATOM    155 2HG2 ILE A   9      15.507  23.778  -2.917  1.00  0.82           H  
ATOM    156 3HG2 ILE A   9      13.804  23.410  -3.184  1.00  0.82           H  
ATOM    157 1HD1 ILE A   9      12.694  20.308  -0.346  1.00  0.82           H  
ATOM    158 2HD1 ILE A   9      14.432  20.597  -0.079  1.00  0.82           H  
ATOM    159 3HD1 ILE A   9      13.334  21.971  -0.334  1.00  0.82           H  
ATOM    160  N   PRO A  10      16.256  23.022  -5.643  1.00  0.87           N  
ATOM    161  CA  PRO A  10      17.212  23.948  -6.243  1.00  0.87           C  
ATOM    162  C   PRO A  10      17.731  24.971  -5.247  1.00  0.87           C  
ATOM    163  O   PRO A  10      17.106  25.188  -4.206  1.00  0.87           O  
ATOM    164  CB  PRO A  10      16.393  24.637  -7.335  1.00  0.87           C  
ATOM    165  CG  PRO A  10      15.294  23.672  -7.661  1.00  0.87           C  
ATOM    166  CD  PRO A  10      14.965  22.984  -6.367  1.00  0.87           C  
ATOM    167  HA  PRO A  10      18.047  23.374  -6.674  1.00  0.87           H  
ATOM    168 1HB  PRO A  10      16.021  25.606  -6.956  1.00  0.87           H  
ATOM    169 2HB  PRO A  10      17.036  24.861  -8.198  1.00  0.87           H  
ATOM    170 1HG  PRO A  10      14.423  24.198  -8.085  1.00  0.87           H  
ATOM    171 2HG  PRO A  10      15.640  22.970  -8.428  1.00  0.87           H  
ATOM    172 1HD  PRO A  10      14.172  23.517  -5.822  1.00  0.87           H  
ATOM    173 2HD  PRO A  10      14.682  21.959  -6.637  1.00  0.87           H  
ATOM    174  N   THR A  11      18.876  25.589  -5.557  1.00  0.93           N  
ATOM    175  CA  THR A  11      19.391  26.657  -4.703  1.00  0.93           C  
ATOM    176  C   THR A  11      18.347  27.758  -4.625  1.00  0.93           C  
ATOM    177  O   THR A  11      17.311  27.679  -5.284  1.00  0.93           O  
ATOM    178  CB  THR A  11      20.692  27.280  -5.209  1.00  0.93           C  
ATOM    179  OG1 THR A  11      21.183  28.194  -4.198  1.00  0.93           O  
ATOM    180  CG2 THR A  11      20.444  28.010  -6.514  1.00  0.93           C  
ATOM    181  H   THR A  11      19.383  25.337  -6.396  1.00  0.93           H  
ATOM    182  HA  THR A  11      19.572  26.262  -3.707  1.00  0.93           H  
ATOM    183  HB  THR A  11      21.424  26.532  -5.380  1.00  0.93           H  
ATOM    184  HG1 THR A  11      21.751  27.698  -3.556  1.00  0.93           H  
ATOM    185 1HG2 THR A  11      21.373  28.459  -6.861  1.00  0.93           H  
ATOM    186 2HG2 THR A  11      20.082  27.301  -7.257  1.00  0.93           H  
ATOM    187 3HG2 THR A  11      19.704  28.780  -6.374  1.00  0.93           H  
ATOM    188  N   GLU A  12      18.589  28.763  -3.775  1.00  0.98           N  
ATOM    189  CA  GLU A  12      17.658  29.884  -3.490  1.00  0.98           C  
ATOM    190  C   GLU A  12      16.406  29.434  -2.710  1.00  0.98           C  
ATOM    191  O   GLU A  12      16.065  29.999  -1.671  1.00  0.98           O  
ATOM    192  CB  GLU A  12      17.247  30.647  -4.765  1.00  0.98           C  
ATOM    193  CG  GLU A  12      18.377  31.460  -5.407  1.00  0.98           C  
ATOM    194  CD  GLU A  12      17.968  32.155  -6.688  1.00  0.98           C  
ATOM    195  OE1 GLU A  12      16.862  31.953  -7.129  1.00  0.98           O  
ATOM    196  OE2 GLU A  12      18.768  32.889  -7.222  1.00  0.98           O  
ATOM    197  H   GLU A  12      19.512  28.749  -3.357  1.00  0.98           H  
ATOM    198  HA  GLU A  12      18.191  30.598  -2.860  1.00  0.98           H  
ATOM    199 1HB  GLU A  12      16.837  29.985  -5.514  1.00  0.98           H  
ATOM    200 2HB  GLU A  12      16.456  31.352  -4.508  1.00  0.98           H  
ATOM    201 1HG  GLU A  12      18.697  32.216  -4.692  1.00  0.98           H  
ATOM    202 2HG  GLU A  12      19.223  30.818  -5.596  1.00  0.98           H  
ATOM    203  N   ARG A  13      15.749  28.382  -3.191  1.00  1.02           N  
ATOM    204  CA  ARG A  13      14.555  27.791  -2.598  1.00  1.02           C  
ATOM    205  C   ARG A  13      14.863  27.001  -1.334  1.00  1.02           C  
ATOM    206  O   ARG A  13      13.965  26.703  -0.558  1.00  1.02           O  
ATOM    207  CB  ARG A  13      13.903  26.860  -3.600  1.00  1.02           C  
ATOM    208  CG  ARG A  13      13.339  27.569  -4.799  1.00  1.02           C  
ATOM    209  CD  ARG A  13      12.736  26.644  -5.771  1.00  1.02           C  
ATOM    210  NE  ARG A  13      12.261  27.361  -6.955  1.00  1.02           N  
ATOM    211  CZ  ARG A  13      11.047  27.943  -7.066  1.00  1.02           C  
ATOM    212  NH1 ARG A  13      10.192  27.867  -6.070  1.00  1.02           N  
ATOM    213  NH2 ARG A  13      10.716  28.584  -8.176  1.00  1.02           N  
ATOM    214  H   ARG A  13      16.095  27.986  -4.057  1.00  1.02           H  
ATOM    215  HA  ARG A  13      13.862  28.593  -2.348  1.00  1.02           H  
ATOM    216 1HB  ARG A  13      14.645  26.140  -3.958  1.00  1.02           H  
ATOM    217 2HB  ARG A  13      13.102  26.301  -3.120  1.00  1.02           H  
ATOM    218 1HG  ARG A  13      12.579  28.279  -4.478  1.00  1.02           H  
ATOM    219 2HG  ARG A  13      14.153  28.105  -5.301  1.00  1.02           H  
ATOM    220 1HD  ARG A  13      13.477  25.914  -6.088  1.00  1.02           H  
ATOM    221 2HD  ARG A  13      11.893  26.129  -5.315  1.00  1.02           H  
ATOM    222  HE  ARG A  13      12.894  27.438  -7.739  1.00  1.02           H  
ATOM    223 1HH1 ARG A  13      10.444  27.364  -5.218  1.00  1.02           H  
ATOM    224 2HH1 ARG A  13       9.282  28.293  -6.149  1.00  1.02           H  
ATOM    225 1HH2 ARG A  13      11.372  28.642  -8.943  1.00  1.02           H  
ATOM    226 2HH2 ARG A  13       9.807  29.014  -8.255  1.00  1.02           H  
ATOM    227  N   ILE A  14      16.135  26.726  -1.090  1.00  1.03           N  
ATOM    228  CA  ILE A  14      16.568  25.928   0.054  1.00  1.03           C  
ATOM    229  C   ILE A  14      16.114  26.525   1.387  1.00  1.03           C  
ATOM    230  O   ILE A  14      15.734  25.801   2.305  1.00  1.03           O  
ATOM    231  CB  ILE A  14      18.103  25.847   0.072  1.00  1.03           C  
ATOM    232  CG1 ILE A  14      18.577  25.134  -1.166  1.00  1.03           C  
ATOM    233  CG2 ILE A  14      18.564  25.135   1.320  1.00  1.03           C  
ATOM    234  CD1 ILE A  14      18.134  23.733  -1.273  1.00  1.03           C  
ATOM    235  H   ILE A  14      16.819  27.031  -1.766  1.00  1.03           H  
ATOM    236  HA  ILE A  14      16.148  24.928  -0.042  1.00  1.03           H  
ATOM    237  HB  ILE A  14      18.523  26.851   0.053  1.00  1.03           H  
ATOM    238 1HG1 ILE A  14      18.178  25.668  -2.013  1.00  1.03           H  
ATOM    239 2HG1 ILE A  14      19.670  25.159  -1.214  1.00  1.03           H  
ATOM    240 1HG2 ILE A  14      19.654  25.078   1.328  1.00  1.03           H  
ATOM    241 2HG2 ILE A  14      18.223  25.676   2.200  1.00  1.03           H  
ATOM    242 3HG2 ILE A  14      18.148  24.137   1.326  1.00  1.03           H  
ATOM    243 1HD1 ILE A  14      18.487  23.330  -2.203  1.00  1.03           H  
ATOM    244 2HD1 ILE A  14      18.538  23.165  -0.448  1.00  1.03           H  
ATOM    245 3HD1 ILE A  14      17.067  23.695  -1.246  1.00  1.03           H  
ATOM    246  N   GLN A  15      16.192  27.850   1.502  1.00  1.01           N  
ATOM    247  CA  GLN A  15      15.797  28.574   2.710  1.00  1.01           C  
ATOM    248  C   GLN A  15      14.284  28.565   2.976  1.00  1.01           C  
ATOM    249  O   GLN A  15      13.848  28.912   4.075  1.00  1.01           O  
ATOM    250  CB  GLN A  15      16.283  30.021   2.624  1.00  1.01           C  
ATOM    251  CG  GLN A  15      15.541  30.840   1.598  1.00  1.01           C  
ATOM    252  CD  GLN A  15      16.166  32.193   1.342  1.00  1.01           C  
ATOM    253  OE1 GLN A  15      16.268  33.057   2.226  1.00  1.01           O  
ATOM    254  NE2 GLN A  15      16.607  32.381   0.101  1.00  1.01           N  
ATOM    255  H   GLN A  15      16.516  28.380   0.704  1.00  1.01           H  
ATOM    256  HA  GLN A  15      16.284  28.096   3.560  1.00  1.01           H  
ATOM    257 1HB  GLN A  15      16.167  30.504   3.592  1.00  1.01           H  
ATOM    258 2HB  GLN A  15      17.343  30.036   2.370  1.00  1.01           H  
ATOM    259 1HG  GLN A  15      15.509  30.287   0.670  1.00  1.01           H  
ATOM    260 2HG  GLN A  15      14.526  31.006   1.958  1.00  1.01           H  
ATOM    261 1HE2 GLN A  15      17.039  33.244  -0.156  1.00  1.01           H  
ATOM    262 2HE2 GLN A  15      16.499  31.625  -0.584  1.00  1.01           H  
ATOM    263  N   ASN A  16      13.487  28.250   1.953  1.00  0.97           N  
ATOM    264  CA  ASN A  16      12.036  28.260   2.047  1.00  0.97           C  
ATOM    265  C   ASN A  16      11.522  26.845   2.279  1.00  0.97           C  
ATOM    266  O   ASN A  16      11.698  25.996   1.415  1.00  0.97           O  
ATOM    267  CB  ASN A  16      11.428  28.836   0.787  1.00  0.97           C  
ATOM    268  CG  ASN A  16      11.780  30.293   0.604  1.00  0.97           C  
ATOM    269  OD1 ASN A  16      11.654  31.096   1.536  1.00  0.97           O  
ATOM    270  ND2 ASN A  16      12.212  30.653  -0.576  1.00  0.97           N  
ATOM    271  H   ASN A  16      13.889  27.923   1.078  1.00  0.97           H  
ATOM    272  HA  ASN A  16      11.749  28.907   2.865  1.00  0.97           H  
ATOM    273 1HB  ASN A  16      11.790  28.273  -0.078  1.00  0.97           H  
ATOM    274 2HB  ASN A  16      10.344  28.727   0.822  1.00  0.97           H  
ATOM    275 1HD2 ASN A  16      12.456  31.608  -0.750  1.00  0.97           H  
ATOM    276 2HD2 ASN A  16      12.295  29.977  -1.305  1.00  0.97           H  
ATOM    277  N   PRO A  17      10.917  26.517   3.421  1.00  0.91           N  
ATOM    278  CA  PRO A  17      10.453  25.180   3.684  1.00  0.91           C  
ATOM    279  C   PRO A  17       9.541  24.704   2.558  1.00  0.91           C  
ATOM    280  O   PRO A  17       8.648  25.429   2.122  1.00  0.91           O  
ATOM    281  CB  PRO A  17       9.681  25.367   4.996  1.00  0.91           C  
ATOM    282  CG  PRO A  17      10.359  26.542   5.666  1.00  0.91           C  
ATOM    283  CD  PRO A  17      10.721  27.474   4.526  1.00  0.91           C  
ATOM    284  HA  PRO A  17      11.317  24.511   3.808  1.00  0.91           H  
ATOM    285 1HB  PRO A  17       8.618  25.559   4.784  1.00  0.91           H  
ATOM    286 2HB  PRO A  17       9.724  24.446   5.593  1.00  0.91           H  
ATOM    287 1HG  PRO A  17       9.675  27.007   6.395  1.00  0.91           H  
ATOM    288 2HG  PRO A  17      11.241  26.202   6.229  1.00  0.91           H  
ATOM    289 1HD  PRO A  17       9.905  28.178   4.301  1.00  0.91           H  
ATOM    290 2HD  PRO A  17      11.658  27.975   4.799  1.00  0.91           H  
ATOM    291  N   ILE A  18       9.764  23.471   2.121  1.00  0.85           N  
ATOM    292  CA  ILE A  18       8.957  22.838   1.086  1.00  0.85           C  
ATOM    293  C   ILE A  18       8.280  21.603   1.627  1.00  0.85           C  
ATOM    294  O   ILE A  18       7.066  21.445   1.497  1.00  0.85           O  
ATOM    295  CB  ILE A  18       9.756  22.523  -0.202  1.00  0.85           C  
ATOM    296  CG1 ILE A  18      10.193  23.835  -0.861  1.00  0.85           C  
ATOM    297  CG2 ILE A  18       8.943  21.649  -1.155  1.00  0.85           C  
ATOM    298  CD1 ILE A  18      11.057  23.666  -2.077  1.00  0.85           C  
ATOM    299  H   ILE A  18      10.536  22.963   2.519  1.00  0.85           H  
ATOM    300  HA  ILE A  18       8.175  23.535   0.795  1.00  0.85           H  
ATOM    301  HB  ILE A  18      10.662  21.988   0.067  1.00  0.85           H  
ATOM    302 1HG1 ILE A  18       9.316  24.401  -1.122  1.00  0.85           H  
ATOM    303 2HG1 ILE A  18      10.762  24.406  -0.145  1.00  0.85           H  
ATOM    304 1HG2 ILE A  18       9.530  21.427  -2.043  1.00  0.85           H  
ATOM    305 2HG2 ILE A  18       8.688  20.724  -0.650  1.00  0.85           H  
ATOM    306 3HG2 ILE A  18       8.034  22.164  -1.442  1.00  0.85           H  
ATOM    307 1HD1 ILE A  18      11.328  24.646  -2.469  1.00  0.85           H  
ATOM    308 2HD1 ILE A  18      11.932  23.136  -1.799  1.00  0.85           H  
ATOM    309 3HD1 ILE A  18      10.515  23.110  -2.843  1.00  0.85           H  
ATOM    310  N   ILE A  19       9.045  20.737   2.270  1.00  0.80           N  
ATOM    311  CA  ILE A  19       8.490  19.483   2.746  1.00  0.80           C  
ATOM    312  C   ILE A  19       7.427  19.727   3.815  1.00  0.80           C  
ATOM    313  O   ILE A  19       6.353  19.133   3.775  1.00  0.80           O  
ATOM    314  CB  ILE A  19       9.607  18.632   3.343  1.00  0.80           C  
ATOM    315  CG1 ILE A  19      10.648  18.293   2.267  1.00  0.80           C  
ATOM    316  CG2 ILE A  19       9.036  17.365   3.947  1.00  0.80           C  
ATOM    317  CD1 ILE A  19      10.127  17.494   1.102  1.00  0.80           C  
ATOM    318  H   ILE A  19      10.030  20.918   2.379  1.00  0.80           H  
ATOM    319  HA  ILE A  19       8.036  18.957   1.907  1.00  0.80           H  
ATOM    320  HB  ILE A  19      10.112  19.198   4.123  1.00  0.80           H  
ATOM    321 1HG1 ILE A  19      11.064  19.223   1.880  1.00  0.80           H  
ATOM    322 2HG1 ILE A  19      11.433  17.746   2.740  1.00  0.80           H  
ATOM    323 1HG2 ILE A  19       9.840  16.774   4.382  1.00  0.80           H  
ATOM    324 2HG2 ILE A  19       8.316  17.623   4.722  1.00  0.80           H  
ATOM    325 3HG2 ILE A  19       8.549  16.798   3.175  1.00  0.80           H  
ATOM    326 1HD1 ILE A  19      10.939  17.304   0.401  1.00  0.80           H  
ATOM    327 2HD1 ILE A  19       9.725  16.542   1.455  1.00  0.80           H  
ATOM    328 3HD1 ILE A  19       9.348  18.058   0.609  1.00  0.80           H  
ATOM    329  N   SER A  20       7.688  20.644   4.748  1.00  0.76           N  
ATOM    330  CA  SER A  20       6.692  20.911   5.781  1.00  0.76           C  
ATOM    331  C   SER A  20       5.426  21.492   5.170  1.00  0.76           C  
ATOM    332  O   SER A  20       4.312  21.118   5.540  1.00  0.76           O  
ATOM    333  CB  SER A  20       7.238  21.872   6.818  1.00  0.76           C  
ATOM    334  OG  SER A  20       8.297  21.293   7.536  1.00  0.76           O  
ATOM    335  H   SER A  20       8.572  21.129   4.751  1.00  0.76           H  
ATOM    336  HA  SER A  20       6.437  19.970   6.270  1.00  0.76           H  
ATOM    337 1HB  SER A  20       7.581  22.783   6.325  1.00  0.76           H  
ATOM    338 2HB  SER A  20       6.440  22.154   7.504  1.00  0.76           H  
ATOM    339  HG  SER A  20       8.536  21.931   8.217  1.00  0.76           H  
ATOM    340  N   GLU A  21       5.594  22.394   4.204  1.00  0.73           N  
ATOM    341  CA  GLU A  21       4.455  23.046   3.574  1.00  0.73           C  
ATOM    342  C   GLU A  21       3.657  22.033   2.761  1.00  0.73           C  
ATOM    343  O   GLU A  21       2.427  22.075   2.737  1.00  0.73           O  
ATOM    344  CB  GLU A  21       4.934  24.207   2.706  1.00  0.73           C  
ATOM    345  CG  GLU A  21       5.551  25.363   3.507  1.00  0.73           C  
ATOM    346  CD  GLU A  21       4.588  26.035   4.470  1.00  0.73           C  
ATOM    347  OE1 GLU A  21       3.529  26.430   4.045  1.00  0.73           O  
ATOM    348  OE2 GLU A  21       4.915  26.145   5.632  1.00  0.73           O  
ATOM    349  H   GLU A  21       6.529  22.637   3.914  1.00  0.73           H  
ATOM    350  HA  GLU A  21       3.807  23.443   4.355  1.00  0.73           H  
ATOM    351 1HB  GLU A  21       5.686  23.848   1.999  1.00  0.73           H  
ATOM    352 2HB  GLU A  21       4.098  24.598   2.130  1.00  0.73           H  
ATOM    353 1HG  GLU A  21       6.391  24.967   4.074  1.00  0.73           H  
ATOM    354 2HG  GLU A  21       5.943  26.104   2.810  1.00  0.73           H  
ATOM    355  N   THR A  22       4.361  21.083   2.146  1.00  0.73           N  
ATOM    356  CA  THR A  22       3.747  20.012   1.379  1.00  0.73           C  
ATOM    357  C   THR A  22       2.870  19.176   2.290  1.00  0.73           C  
ATOM    358  O   THR A  22       1.710  18.880   1.980  1.00  0.73           O  
ATOM    359  CB  THR A  22       4.838  19.131   0.763  1.00  0.73           C  
ATOM    360  OG1 THR A  22       5.607  19.921  -0.134  1.00  0.73           O  
ATOM    361  CG2 THR A  22       4.271  17.933   0.079  1.00  0.73           C  
ATOM    362  H   THR A  22       5.378  21.120   2.182  1.00  0.73           H  
ATOM    363  HA  THR A  22       3.130  20.444   0.592  1.00  0.73           H  
ATOM    364  HB  THR A  22       5.489  18.782   1.545  1.00  0.73           H  
ATOM    365  HG1 THR A  22       6.016  20.650   0.376  1.00  0.73           H  
ATOM    366 1HG2 THR A  22       5.080  17.343  -0.321  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       3.710  17.345   0.800  1.00  0.73           H  
ATOM    368 3HG2 THR A  22       3.634  18.237  -0.702  1.00  0.73           H  
ATOM    369  N   ILE A  23       3.406  18.836   3.457  1.00  0.73           N  
ATOM    370  CA  ILE A  23       2.660  18.052   4.418  1.00  0.73           C  
ATOM    371  C   ILE A  23       1.416  18.782   4.882  1.00  0.73           C  
ATOM    372  O   ILE A  23       0.322  18.208   4.878  1.00  0.73           O  
ATOM    373  CB  ILE A  23       3.538  17.703   5.628  1.00  0.73           C  
ATOM    374  CG1 ILE A  23       4.638  16.704   5.184  1.00  0.73           C  
ATOM    375  CG2 ILE A  23       2.681  17.166   6.762  1.00  0.73           C  
ATOM    376  CD1 ILE A  23       5.733  16.484   6.176  1.00  0.73           C  
ATOM    377  H   ILE A  23       4.371  19.098   3.662  1.00  0.73           H  
ATOM    378  HA  ILE A  23       2.356  17.121   3.939  1.00  0.73           H  
ATOM    379  HB  ILE A  23       4.048  18.601   5.967  1.00  0.73           H  
ATOM    380 1HG1 ILE A  23       4.180  15.760   4.997  1.00  0.73           H  
ATOM    381 2HG1 ILE A  23       5.080  17.062   4.256  1.00  0.73           H  
ATOM    382 1HG2 ILE A  23       3.319  16.942   7.612  1.00  0.73           H  
ATOM    383 2HG2 ILE A  23       1.946  17.913   7.050  1.00  0.73           H  
ATOM    384 3HG2 ILE A  23       2.169  16.270   6.444  1.00  0.73           H  
ATOM    385 1HD1 ILE A  23       6.448  15.766   5.770  1.00  0.73           H  
ATOM    386 2HD1 ILE A  23       6.238  17.430   6.369  1.00  0.73           H  
ATOM    387 3HD1 ILE A  23       5.311  16.098   7.102  1.00  0.73           H  
ATOM    388  N   VAL A  24       1.557  20.062   5.233  1.00  0.75           N  
ATOM    389  CA  VAL A  24       0.422  20.846   5.701  1.00  0.75           C  
ATOM    390  C   VAL A  24      -0.646  21.044   4.629  1.00  0.75           C  
ATOM    391  O   VAL A  24      -1.835  20.857   4.896  1.00  0.75           O  
ATOM    392  CB  VAL A  24       0.903  22.218   6.206  1.00  0.75           C  
ATOM    393  CG1 VAL A  24      -0.286  23.119   6.505  1.00  0.75           C  
ATOM    394  CG2 VAL A  24       1.738  22.015   7.469  1.00  0.75           C  
ATOM    395  H   VAL A  24       2.485  20.488   5.207  1.00  0.75           H  
ATOM    396  HA  VAL A  24      -0.027  20.315   6.539  1.00  0.75           H  
ATOM    397  HB  VAL A  24       1.510  22.695   5.431  1.00  0.75           H  
ATOM    398 1HG1 VAL A  24       0.073  24.085   6.856  1.00  0.75           H  
ATOM    399 2HG1 VAL A  24      -0.873  23.258   5.597  1.00  0.75           H  
ATOM    400 3HG1 VAL A  24      -0.907  22.659   7.273  1.00  0.75           H  
ATOM    401 1HG2 VAL A  24       2.096  22.980   7.827  1.00  0.75           H  
ATOM    402 2HG2 VAL A  24       1.127  21.543   8.237  1.00  0.75           H  
ATOM    403 3HG2 VAL A  24       2.585  21.377   7.245  1.00  0.75           H  
ATOM    404  N   GLU A  25      -0.234  21.402   3.414  1.00  0.78           N  
ATOM    405  CA  GLU A  25      -1.165  21.618   2.312  1.00  0.78           C  
ATOM    406  C   GLU A  25      -1.976  20.385   1.968  1.00  0.78           C  
ATOM    407  O   GLU A  25      -3.164  20.485   1.645  1.00  0.78           O  
ATOM    408  CB  GLU A  25      -0.426  22.073   1.052  1.00  0.78           C  
ATOM    409  CG  GLU A  25      -1.349  22.388  -0.136  1.00  0.78           C  
ATOM    410  CD  GLU A  25      -0.602  22.984  -1.285  1.00  0.78           C  
ATOM    411  OE1 GLU A  25       0.078  22.285  -1.991  1.00  0.78           O  
ATOM    412  OE2 GLU A  25      -0.653  24.180  -1.420  1.00  0.78           O  
ATOM    413  H   GLU A  25       0.758  21.540   3.243  1.00  0.78           H  
ATOM    414  HA  GLU A  25      -1.858  22.404   2.608  1.00  0.78           H  
ATOM    415 1HB  GLU A  25       0.160  22.964   1.276  1.00  0.78           H  
ATOM    416 2HB  GLU A  25       0.276  21.295   0.743  1.00  0.78           H  
ATOM    417 1HG  GLU A  25      -1.825  21.461  -0.464  1.00  0.78           H  
ATOM    418 2HG  GLU A  25      -2.128  23.074   0.190  1.00  0.78           H  
ATOM    419  N   THR A  26      -1.336  19.220   2.019  1.00  0.81           N  
ATOM    420  CA  THR A  26      -2.002  17.996   1.634  1.00  0.81           C  
ATOM    421  C   THR A  26      -2.556  17.188   2.822  1.00  0.81           C  
ATOM    422  O   THR A  26      -3.437  16.347   2.636  1.00  0.81           O  
ATOM    423  CB  THR A  26      -1.017  17.154   0.799  1.00  0.81           C  
ATOM    424  OG1 THR A  26       0.105  16.800   1.600  1.00  0.81           O  
ATOM    425  CG2 THR A  26      -0.519  18.001  -0.388  1.00  0.81           C  
ATOM    426  H   THR A  26      -0.347  19.192   2.272  1.00  0.81           H  
ATOM    427  HA  THR A  26      -2.842  18.258   0.994  1.00  0.81           H  
ATOM    428  HB  THR A  26      -1.508  16.253   0.443  1.00  0.81           H  
ATOM    429  HG1 THR A  26       0.618  17.614   1.808  1.00  0.81           H  
ATOM    430 1HG2 THR A  26       0.183  17.438  -0.988  1.00  0.81           H  
ATOM    431 2HG2 THR A  26      -1.358  18.297  -1.006  1.00  0.81           H  
ATOM    432 3HG2 THR A  26      -0.023  18.896  -0.010  1.00  0.81           H  
ATOM    433  N   GLY A  27      -2.056  17.444   4.039  1.00  0.84           N  
ATOM    434  CA  GLY A  27      -2.463  16.722   5.249  1.00  0.84           C  
ATOM    435  C   GLY A  27      -1.833  15.330   5.330  1.00  0.84           C  
ATOM    436  O   GLY A  27      -2.339  14.444   6.025  1.00  0.84           O  
ATOM    437  H   GLY A  27      -1.333  18.146   4.143  1.00  0.84           H  
ATOM    438 1HA  GLY A  27      -2.168  17.307   6.121  1.00  0.84           H  
ATOM    439 2HA  GLY A  27      -3.548  16.636   5.271  1.00  0.84           H  
ATOM    440  N   ILE A  28      -0.769  15.137   4.560  1.00  0.87           N  
ATOM    441  CA  ILE A  28      -0.097  13.845   4.440  1.00  0.87           C  
ATOM    442  C   ILE A  28       1.304  13.841   5.009  1.00  0.87           C  
ATOM    443  O   ILE A  28       2.146  14.624   4.589  1.00  0.87           O  
ATOM    444  CB  ILE A  28      -0.007  13.456   2.959  1.00  0.87           C  
ATOM    445  CG1 ILE A  28      -1.397  13.468   2.339  1.00  0.87           C  
ATOM    446  CG2 ILE A  28       0.684  12.113   2.741  1.00  0.87           C  
ATOM    447  CD1 ILE A  28      -2.367  12.520   2.988  1.00  0.87           C  
ATOM    448  H   ILE A  28      -0.399  15.958   4.084  1.00  0.87           H  
ATOM    449  HA  ILE A  28      -0.684  13.099   4.971  1.00  0.87           H  
ATOM    450  HB  ILE A  28       0.550  14.222   2.481  1.00  0.87           H  
ATOM    451 1HG1 ILE A  28      -1.795  14.463   2.409  1.00  0.87           H  
ATOM    452 2HG1 ILE A  28      -1.308  13.211   1.286  1.00  0.87           H  
ATOM    453 1HG2 ILE A  28       0.750  11.910   1.675  1.00  0.87           H  
ATOM    454 2HG2 ILE A  28       1.686  12.148   3.162  1.00  0.87           H  
ATOM    455 3HG2 ILE A  28       0.115  11.324   3.230  1.00  0.87           H  
ATOM    456 1HD1 ILE A  28      -3.332  12.597   2.493  1.00  0.87           H  
ATOM    457 2HD1 ILE A  28      -1.996  11.508   2.916  1.00  0.87           H  
ATOM    458 3HD1 ILE A  28      -2.486  12.778   4.035  1.00  0.87           H  
ATOM    459  N   LEU A  29       1.592  12.932   5.924  1.00  0.90           N  
ATOM    460  CA  LEU A  29       2.945  12.885   6.453  1.00  0.90           C  
ATOM    461  C   LEU A  29       3.832  12.160   5.462  1.00  0.90           C  
ATOM    462  O   LEU A  29       3.422  11.146   4.896  1.00  0.90           O  
ATOM    463  CB  LEU A  29       2.968  12.151   7.798  1.00  0.90           C  
ATOM    464  CG  LEU A  29       2.164  12.809   8.917  1.00  0.90           C  
ATOM    465  CD1 LEU A  29       2.192  11.921  10.152  1.00  0.90           C  
ATOM    466  CD2 LEU A  29       2.760  14.167   9.206  1.00  0.90           C  
ATOM    467  H   LEU A  29       0.881  12.294   6.252  1.00  0.90           H  
ATOM    468  HA  LEU A  29       3.317  13.900   6.585  1.00  0.90           H  
ATOM    469 1HB  LEU A  29       2.580  11.145   7.653  1.00  0.90           H  
ATOM    470 2HB  LEU A  29       4.006  12.072   8.129  1.00  0.90           H  
ATOM    471  HG  LEU A  29       1.125  12.927   8.605  1.00  0.90           H  
ATOM    472 1HD1 LEU A  29       1.615  12.390  10.950  1.00  0.90           H  
ATOM    473 2HD1 LEU A  29       1.756  10.951   9.912  1.00  0.90           H  
ATOM    474 3HD1 LEU A  29       3.221  11.786  10.480  1.00  0.90           H  
ATOM    475 1HD2 LEU A  29       2.193  14.656   9.999  1.00  0.90           H  
ATOM    476 2HD2 LEU A  29       3.799  14.053   9.516  1.00  0.90           H  
ATOM    477 3HD2 LEU A  29       2.715  14.762   8.308  1.00  0.90           H  
ATOM    478  N   LEU A  30       5.057  12.641   5.280  1.00  0.93           N  
ATOM    479  CA  LEU A  30       5.995  11.956   4.402  1.00  0.93           C  
ATOM    480  C   LEU A  30       7.062  11.354   5.298  1.00  0.93           C  
ATOM    481  O   LEU A  30       7.487  12.007   6.255  1.00  0.93           O  
ATOM    482  CB  LEU A  30       6.627  12.959   3.428  1.00  0.93           C  
ATOM    483  CG  LEU A  30       5.619  13.854   2.658  1.00  0.93           C  
ATOM    484  CD1 LEU A  30       6.378  14.816   1.734  1.00  0.93           C  
ATOM    485  CD2 LEU A  30       4.642  13.020   1.910  1.00  0.93           C  
ATOM    486  H   LEU A  30       5.336  13.486   5.757  1.00  0.93           H  
ATOM    487  HA  LEU A  30       5.489  11.159   3.854  1.00  0.93           H  
ATOM    488 1HB  LEU A  30       7.300  13.611   3.985  1.00  0.93           H  
ATOM    489 2HB  LEU A  30       7.214  12.404   2.695  1.00  0.93           H  
ATOM    490  HG  LEU A  30       5.072  14.446   3.373  1.00  0.93           H  
ATOM    491 1HD1 LEU A  30       5.666  15.461   1.226  1.00  0.93           H  
ATOM    492 2HD1 LEU A  30       7.048  15.418   2.321  1.00  0.93           H  
ATOM    493 3HD1 LEU A  30       6.946  14.248   0.996  1.00  0.93           H  
ATOM    494 1HD2 LEU A  30       3.944  13.665   1.426  1.00  0.93           H  
ATOM    495 2HD2 LEU A  30       5.149  12.442   1.182  1.00  0.93           H  
ATOM    496 3HD2 LEU A  30       4.109  12.364   2.588  1.00  0.93           H  
ATOM    497  N   ASN A  31       7.523  10.142   5.013  1.00  0.97           N  
ATOM    498  CA  ASN A  31       8.565   9.578   5.862  1.00  0.97           C  
ATOM    499  C   ASN A  31       9.930   9.857   5.267  1.00  0.97           C  
ATOM    500  O   ASN A  31      10.298   9.259   4.258  1.00  0.97           O  
ATOM    501  CB  ASN A  31       8.340   8.092   6.063  1.00  0.97           C  
ATOM    502  CG  ASN A  31       7.072   7.792   6.821  1.00  0.97           C  
ATOM    503  OD1 ASN A  31       6.801   8.380   7.876  1.00  0.97           O  
ATOM    504  ND2 ASN A  31       6.285   6.881   6.301  1.00  0.97           N  
ATOM    505  H   ASN A  31       7.171   9.595   4.223  1.00  0.97           H  
ATOM    506  HA  ASN A  31       8.532  10.064   6.837  1.00  0.97           H  
ATOM    507 1HB  ASN A  31       8.279   7.613   5.091  1.00  0.97           H  
ATOM    508 2HB  ASN A  31       9.188   7.659   6.592  1.00  0.97           H  
ATOM    509 1HD2 ASN A  31       5.429   6.640   6.757  1.00  0.97           H  
ATOM    510 2HD2 ASN A  31       6.542   6.419   5.450  1.00  0.97           H  
ATOM    511  N   ILE A  32      10.692  10.767   5.867  1.00  1.03           N  
ATOM    512  CA  ILE A  32      11.969  11.115   5.251  1.00  1.03           C  
ATOM    513  C   ILE A  32      13.031  10.146   5.745  1.00  1.03           C  
ATOM    514  O   ILE A  32      13.234  10.006   6.953  1.00  1.03           O  
ATOM    515  CB  ILE A  32      12.434  12.545   5.588  1.00  1.03           C  
ATOM    516  CG1 ILE A  32      11.323  13.604   5.243  1.00  1.03           C  
ATOM    517  CG2 ILE A  32      13.722  12.841   4.790  1.00  1.03           C  
ATOM    518  CD1 ILE A  32      10.876  13.613   3.816  1.00  1.03           C  
ATOM    519  H   ILE A  32      10.373  11.232   6.708  1.00  1.03           H  
ATOM    520  HA  ILE A  32      11.890  11.021   4.168  1.00  1.03           H  
ATOM    521  HB  ILE A  32      12.640  12.620   6.654  1.00  1.03           H  
ATOM    522 1HG1 ILE A  32      10.450  13.417   5.873  1.00  1.03           H  
ATOM    523 2HG1 ILE A  32      11.713  14.596   5.476  1.00  1.03           H  
ATOM    524 1HG2 ILE A  32      14.069  13.836   5.029  1.00  1.03           H  
ATOM    525 2HG2 ILE A  32      14.496  12.121   5.051  1.00  1.03           H  
ATOM    526 3HG2 ILE A  32      13.519  12.771   3.719  1.00  1.03           H  
ATOM    527 1HD1 ILE A  32      10.111  14.375   3.670  1.00  1.03           H  
ATOM    528 2HD1 ILE A  32      11.723  13.815   3.158  1.00  1.03           H  
ATOM    529 3HD1 ILE A  32      10.460  12.644   3.603  1.00  1.03           H  
ATOM    530  N   MET A  33      13.658   9.446   4.812  1.00  1.10           N  
ATOM    531  CA  MET A  33      14.677   8.454   5.117  1.00  1.10           C  
ATOM    532  C   MET A  33      16.082   9.040   5.040  1.00  1.10           C  
ATOM    533  O   MET A  33      16.937   8.771   5.886  1.00  1.10           O  
ATOM    534  CB  MET A  33      14.564   7.305   4.132  1.00  1.10           C  
ATOM    535  CG  MET A  33      15.504   6.172   4.397  1.00  1.10           C  
ATOM    536  SD  MET A  33      15.319   4.861   3.207  1.00  1.10           S  
ATOM    537  CE  MET A  33      16.684   3.856   3.664  1.00  1.10           C  
ATOM    538  H   MET A  33      13.433   9.629   3.839  1.00  1.10           H  
ATOM    539  HA  MET A  33      14.516   8.089   6.130  1.00  1.10           H  
ATOM    540 1HB  MET A  33      13.545   6.915   4.143  1.00  1.10           H  
ATOM    541 2HB  MET A  33      14.760   7.675   3.121  1.00  1.10           H  
ATOM    542 1HG  MET A  33      16.531   6.521   4.377  1.00  1.10           H  
ATOM    543 2HG  MET A  33      15.306   5.768   5.389  1.00  1.10           H  
ATOM    544 1HE  MET A  33      16.731   2.986   3.009  1.00  1.10           H  
ATOM    545 2HE  MET A  33      17.583   4.442   3.558  1.00  1.10           H  
ATOM    546 3HE  MET A  33      16.579   3.533   4.698  1.00  1.10           H  
ATOM    547  N   VAL A  34      16.313   9.826   3.991  1.00  1.19           N  
ATOM    548  CA  VAL A  34      17.626  10.419   3.728  1.00  1.19           C  
ATOM    549  C   VAL A  34      17.475  11.908   3.470  1.00  1.19           C  
ATOM    550  O   VAL A  34      16.563  12.317   2.756  1.00  1.19           O  
ATOM    551  CB  VAL A  34      18.311   9.782   2.486  1.00  1.19           C  
ATOM    552  CG1 VAL A  34      19.666  10.416   2.233  1.00  1.19           C  
ATOM    553  CG2 VAL A  34      18.439   8.278   2.645  1.00  1.19           C  
ATOM    554  H   VAL A  34      15.540  10.000   3.350  1.00  1.19           H  
ATOM    555  HA  VAL A  34      18.261  10.275   4.601  1.00  1.19           H  
ATOM    556  HB  VAL A  34      17.721  10.000   1.624  1.00  1.19           H  
ATOM    557 1HG1 VAL A  34      20.102   9.967   1.336  1.00  1.19           H  
ATOM    558 2HG1 VAL A  34      19.557  11.481   2.074  1.00  1.19           H  
ATOM    559 3HG1 VAL A  34      20.320  10.237   3.084  1.00  1.19           H  
ATOM    560 1HG2 VAL A  34      18.901   7.868   1.753  1.00  1.19           H  
ATOM    561 2HG2 VAL A  34      19.055   8.040   3.512  1.00  1.19           H  
ATOM    562 3HG2 VAL A  34      17.465   7.837   2.763  1.00  1.19           H  
ATOM    563  N   ALA A  35      18.349  12.732   4.039  1.00  1.27           N  
ATOM    564  CA  ALA A  35      18.301  14.150   3.701  1.00  1.27           C  
ATOM    565  C   ALA A  35      19.692  14.760   3.766  1.00  1.27           C  
ATOM    566  O   ALA A  35      20.373  14.698   4.792  1.00  1.27           O  
ATOM    567  CB  ALA A  35      17.349  14.896   4.617  1.00  1.27           C  
ATOM    568  H   ALA A  35      19.065  12.376   4.657  1.00  1.27           H  
ATOM    569  HA  ALA A  35      17.948  14.246   2.679  1.00  1.27           H  
ATOM    570 1HB  ALA A  35      17.316  15.947   4.322  1.00  1.27           H  
ATOM    571 2HB  ALA A  35      16.357  14.464   4.527  1.00  1.27           H  
ATOM    572 3HB  ALA A  35      17.691  14.816   5.645  1.00  1.27           H  
ATOM    573  N   ASN A  36      20.078  15.369   2.650  1.00  1.34           N  
ATOM    574  CA  ASN A  36      21.365  16.019   2.447  1.00  1.34           C  
ATOM    575  C   ASN A  36      21.162  17.370   1.787  1.00  1.34           C  
ATOM    576  O   ASN A  36      21.077  17.464   0.559  1.00  1.34           O  
ATOM    577  CB  ASN A  36      22.295  15.158   1.607  1.00  1.34           C  
ATOM    578  CG  ASN A  36      22.717  13.876   2.306  1.00  1.34           C  
ATOM    579  OD1 ASN A  36      23.539  13.929   3.228  1.00  1.34           O  
ATOM    580  ND2 ASN A  36      22.207  12.751   1.888  1.00  1.34           N  
ATOM    581  H   ASN A  36      19.428  15.362   1.863  1.00  1.34           H  
ATOM    582  HA  ASN A  36      21.828  16.197   3.418  1.00  1.34           H  
ATOM    583 1HB  ASN A  36      21.792  14.897   0.672  1.00  1.34           H  
ATOM    584 2HB  ASN A  36      23.186  15.730   1.351  1.00  1.34           H  
ATOM    585 1HD2 ASN A  36      22.489  11.898   2.339  1.00  1.34           H  
ATOM    586 2HD2 ASN A  36      21.563  12.745   1.122  1.00  1.34           H  
ATOM    587  N   ILE A  37      21.011  18.406   2.600  1.00  1.36           N  
ATOM    588  CA  ILE A  37      20.678  19.718   2.067  1.00  1.36           C  
ATOM    589  C   ILE A  37      21.793  20.744   2.227  1.00  1.36           C  
ATOM    590  O   ILE A  37      22.273  20.981   3.336  1.00  1.36           O  
ATOM    591  CB  ILE A  37      19.378  20.218   2.712  1.00  1.36           C  
ATOM    592  CG1 ILE A  37      18.221  19.201   2.378  1.00  1.36           C  
ATOM    593  CG2 ILE A  37      19.052  21.605   2.214  1.00  1.36           C  
ATOM    594  CD1 ILE A  37      16.944  19.449   3.116  1.00  1.36           C  
ATOM    595  H   ILE A  37      21.108  18.276   3.598  1.00  1.36           H  
ATOM    596  HA  ILE A  37      20.496  19.612   1.014  1.00  1.36           H  
ATOM    597  HB  ILE A  37      19.494  20.241   3.796  1.00  1.36           H  
ATOM    598 1HG1 ILE A  37      18.009  19.240   1.315  1.00  1.36           H  
ATOM    599 2HG1 ILE A  37      18.548  18.195   2.627  1.00  1.36           H  
ATOM    600 1HG2 ILE A  37      18.130  21.953   2.676  1.00  1.36           H  
ATOM    601 2HG2 ILE A  37      19.864  22.289   2.465  1.00  1.36           H  
ATOM    602 3HG2 ILE A  37      18.932  21.583   1.149  1.00  1.36           H  
ATOM    603 1HD1 ILE A  37      16.213  18.703   2.829  1.00  1.36           H  
ATOM    604 2HD1 ILE A  37      17.126  19.383   4.190  1.00  1.36           H  
ATOM    605 3HD1 ILE A  37      16.566  20.440   2.871  1.00  1.36           H  
ATOM    606  N   ASP A  38      22.207  21.344   1.105  1.00  1.35           N  
ATOM    607  CA  ASP A  38      23.260  22.351   1.087  1.00  1.35           C  
ATOM    608  C   ASP A  38      22.733  23.631   0.437  1.00  1.35           C  
ATOM    609  O   ASP A  38      21.558  23.738   0.101  1.00  1.35           O  
ATOM    610  CB  ASP A  38      24.497  21.804   0.326  1.00  1.35           C  
ATOM    611  CG  ASP A  38      25.905  22.455   0.681  1.00  1.35           C  
ATOM    612  OD1 ASP A  38      25.975  23.668   0.860  1.00  1.35           O  
ATOM    613  OD2 ASP A  38      26.862  21.725   0.755  1.00  1.35           O  
ATOM    614  H   ASP A  38      21.791  21.104   0.204  1.00  1.35           H  
ATOM    615  HA  ASP A  38      23.549  22.580   2.113  1.00  1.35           H  
ATOM    616 1HB  ASP A  38      24.571  20.732   0.514  1.00  1.35           H  
ATOM    617 2HB  ASP A  38      24.326  21.920  -0.748  1.00  1.35           H  
ATOM    618  N   SER A  39      23.625  24.592   0.265  1.00  1.29           N  
ATOM    619  CA  SER A  39      23.359  25.896  -0.306  1.00  1.29           C  
ATOM    620  C   SER A  39      23.245  25.945  -1.829  1.00  1.29           C  
ATOM    621  O   SER A  39      22.741  26.932  -2.375  1.00  1.29           O  
ATOM    622  CB  SER A  39      24.468  26.810   0.166  1.00  1.29           C  
ATOM    623  OG  SER A  39      25.712  26.359  -0.314  1.00  1.29           O  
ATOM    624  H   SER A  39      24.574  24.411   0.571  1.00  1.29           H  
ATOM    625  HA  SER A  39      22.414  26.248   0.110  1.00  1.29           H  
ATOM    626 1HB  SER A  39      24.283  27.822  -0.188  1.00  1.29           H  
ATOM    627 2HB  SER A  39      24.483  26.837   1.254  1.00  1.29           H  
ATOM    628  HG  SER A  39      25.846  25.446   0.085  1.00  1.29           H  
ATOM    629  N   THR A  40      23.677  24.886  -2.516  1.00  1.22           N  
ATOM    630  CA  THR A  40      23.617  24.878  -3.978  1.00  1.22           C  
ATOM    631  C   THR A  40      22.439  24.047  -4.473  1.00  1.22           C  
ATOM    632  O   THR A  40      21.968  24.210  -5.600  1.00  1.22           O  
ATOM    633  CB  THR A  40      24.918  24.314  -4.561  1.00  1.22           C  
ATOM    634  OG1 THR A  40      25.087  22.966  -4.123  1.00  1.22           O  
ATOM    635  CG2 THR A  40      26.096  25.142  -4.087  1.00  1.22           C  
ATOM    636  H   THR A  40      24.079  24.109  -2.010  1.00  1.22           H  
ATOM    637  HA  THR A  40      23.494  25.900  -4.332  1.00  1.22           H  
ATOM    638  HB  THR A  40      24.867  24.333  -5.649  1.00  1.22           H  
ATOM    639  HG1 THR A  40      24.283  22.470  -4.323  1.00  1.22           H  
ATOM    640 1HG2 THR A  40      27.017  24.736  -4.501  1.00  1.22           H  
ATOM    641 2HG2 THR A  40      25.971  26.174  -4.417  1.00  1.22           H  
ATOM    642 3HG2 THR A  40      26.145  25.115  -2.996  1.00  1.22           H  
ATOM    643  N   TYR A  41      22.019  23.121  -3.638  1.00  1.14           N  
ATOM    644  CA  TYR A  41      20.883  22.248  -3.869  1.00  1.14           C  
ATOM    645  C   TYR A  41      20.691  21.417  -2.622  1.00  1.14           C  
ATOM    646  O   TYR A  41      21.626  21.253  -1.825  1.00  1.14           O  
ATOM    647  CB  TYR A  41      21.023  21.335  -5.100  1.00  1.14           C  
ATOM    648  CG  TYR A  41      22.169  20.366  -5.063  1.00  1.14           C  
ATOM    649  CD1 TYR A  41      21.998  19.129  -4.460  1.00  1.14           C  
ATOM    650  CD2 TYR A  41      23.381  20.695  -5.644  1.00  1.14           C  
ATOM    651  CE1 TYR A  41      23.037  18.225  -4.424  1.00  1.14           C  
ATOM    652  CE2 TYR A  41      24.426  19.795  -5.611  1.00  1.14           C  
ATOM    653  CZ  TYR A  41      24.261  18.564  -5.003  1.00  1.14           C  
ATOM    654  OH  TYR A  41      25.309  17.670  -4.972  1.00  1.14           O  
ATOM    655  H   TYR A  41      22.480  23.054  -2.746  1.00  1.14           H  
ATOM    656  HA  TYR A  41      19.990  22.858  -4.004  1.00  1.14           H  
ATOM    657 1HB  TYR A  41      20.101  20.753  -5.201  1.00  1.14           H  
ATOM    658 2HB  TYR A  41      21.111  21.932  -6.002  1.00  1.14           H  
ATOM    659  HD1 TYR A  41      21.039  18.873  -4.013  1.00  1.14           H  
ATOM    660  HD2 TYR A  41      23.511  21.665  -6.127  1.00  1.14           H  
ATOM    661  HE1 TYR A  41      22.896  17.253  -3.947  1.00  1.14           H  
ATOM    662  HE2 TYR A  41      25.383  20.055  -6.066  1.00  1.14           H  
ATOM    663  HH  TYR A  41      26.044  18.025  -5.482  1.00  1.14           H  
ATOM    664  N   GLY A  42      19.536  20.797  -2.512  1.00  1.06           N  
ATOM    665  CA  GLY A  42      19.363  19.795  -1.485  1.00  1.06           C  
ATOM    666  C   GLY A  42      18.589  18.605  -1.995  1.00  1.06           C  
ATOM    667  O   GLY A  42      17.760  18.729  -2.898  1.00  1.06           O  
ATOM    668  H   GLY A  42      18.782  21.035  -3.154  1.00  1.06           H  
ATOM    669 1HA  GLY A  42      20.341  19.457  -1.151  1.00  1.06           H  
ATOM    670 2HA  GLY A  42      18.845  20.232  -0.641  1.00  1.06           H  
ATOM    671  N   GLU A  43      18.834  17.451  -1.392  1.00  1.00           N  
ATOM    672  CA  GLU A  43      18.115  16.250  -1.791  1.00  1.00           C  
ATOM    673  C   GLU A  43      17.549  15.484  -0.607  1.00  1.00           C  
ATOM    674  O   GLU A  43      18.216  15.289   0.417  1.00  1.00           O  
ATOM    675  CB  GLU A  43      19.040  15.315  -2.585  1.00  1.00           C  
ATOM    676  CG  GLU A  43      19.555  15.868  -3.928  1.00  1.00           C  
ATOM    677  CD  GLU A  43      20.466  14.892  -4.661  1.00  1.00           C  
ATOM    678  OE1 GLU A  43      20.917  13.958  -4.044  1.00  1.00           O  
ATOM    679  OE2 GLU A  43      20.652  15.040  -5.860  1.00  1.00           O  
ATOM    680  H   GLU A  43      19.551  17.410  -0.667  1.00  1.00           H  
ATOM    681  HA  GLU A  43      17.279  16.538  -2.424  1.00  1.00           H  
ATOM    682 1HB  GLU A  43      19.910  15.069  -1.972  1.00  1.00           H  
ATOM    683 2HB  GLU A  43      18.513  14.383  -2.792  1.00  1.00           H  
ATOM    684 1HG  GLU A  43      18.699  16.104  -4.560  1.00  1.00           H  
ATOM    685 2HG  GLU A  43      20.096  16.785  -3.744  1.00  1.00           H  
ATOM    686  N   LEU A  44      16.325  14.995  -0.780  1.00  0.95           N  
ATOM    687  CA  LEU A  44      15.702  14.157   0.225  1.00  0.95           C  
ATOM    688  C   LEU A  44      15.150  12.888  -0.396  1.00  0.95           C  
ATOM    689  O   LEU A  44      14.689  12.888  -1.537  1.00  0.95           O  
ATOM    690  CB  LEU A  44      14.535  14.882   0.895  1.00  0.95           C  
ATOM    691  CG  LEU A  44      14.834  16.223   1.513  1.00  0.95           C  
ATOM    692  CD1 LEU A  44      14.506  17.327   0.475  1.00  0.95           C  
ATOM    693  CD2 LEU A  44      14.020  16.355   2.763  1.00  0.95           C  
ATOM    694  H   LEU A  44      15.812  15.232  -1.626  1.00  0.95           H  
ATOM    695  HA  LEU A  44      16.441  13.888   0.963  1.00  0.95           H  
ATOM    696 1HB  LEU A  44      13.747  15.020   0.165  1.00  0.95           H  
ATOM    697 2HB  LEU A  44      14.154  14.237   1.687  1.00  0.95           H  
ATOM    698  HG  LEU A  44      15.894  16.300   1.762  1.00  0.95           H  
ATOM    699 1HD1 LEU A  44      14.716  18.303   0.903  1.00  0.95           H  
ATOM    700 2HD1 LEU A  44      15.112  17.192  -0.423  1.00  0.95           H  
ATOM    701 3HD1 LEU A  44      13.453  17.271   0.204  1.00  0.95           H  
ATOM    702 1HD2 LEU A  44      14.203  17.320   3.231  1.00  0.95           H  
ATOM    703 2HD2 LEU A  44      12.980  16.257   2.510  1.00  0.95           H  
ATOM    704 3HD2 LEU A  44      14.296  15.564   3.448  1.00  0.95           H  
ATOM    705  N   ILE A  45      15.156  11.809   0.361  1.00  0.92           N  
ATOM    706  CA  ILE A  45      14.498  10.593  -0.090  1.00  0.92           C  
ATOM    707  C   ILE A  45      13.417  10.246   0.904  1.00  0.92           C  
ATOM    708  O   ILE A  45      13.685  10.150   2.113  1.00  0.92           O  
ATOM    709  CB  ILE A  45      15.463   9.428  -0.295  1.00  0.92           C  
ATOM    710  CG1 ILE A  45      16.500   9.816  -1.352  1.00  0.92           C  
ATOM    711  CG2 ILE A  45      14.701   8.196  -0.716  1.00  0.92           C  
ATOM    712  CD1 ILE A  45      17.583   8.842  -1.488  1.00  0.92           C  
ATOM    713  H   ILE A  45      15.596  11.857   1.278  1.00  0.92           H  
ATOM    714  HA  ILE A  45      14.019  10.784  -1.045  1.00  0.92           H  
ATOM    715  HB  ILE A  45      15.975   9.205   0.621  1.00  0.92           H  
ATOM    716 1HG1 ILE A  45      16.001   9.930  -2.316  1.00  0.92           H  
ATOM    717 2HG1 ILE A  45      16.949  10.767  -1.079  1.00  0.92           H  
ATOM    718 1HG2 ILE A  45      15.399   7.374  -0.861  1.00  0.92           H  
ATOM    719 2HG2 ILE A  45      13.979   7.927   0.056  1.00  0.92           H  
ATOM    720 3HG2 ILE A  45      14.173   8.405  -1.650  1.00  0.92           H  
ATOM    721 1HD1 ILE A  45      18.289   9.172  -2.241  1.00  0.92           H  
ATOM    722 2HD1 ILE A  45      18.104   8.734  -0.536  1.00  0.92           H  
ATOM    723 3HD1 ILE A  45      17.156   7.889  -1.780  1.00  0.92           H  
ATOM    724  N   ALA A  46      12.199  10.067   0.393  1.00  0.91           N  
ATOM    725  CA  ALA A  46      11.056   9.816   1.248  1.00  0.91           C  
ATOM    726  C   ALA A  46      10.198   8.639   0.824  1.00  0.91           C  
ATOM    727  O   ALA A  46      10.046   8.345  -0.360  1.00  0.91           O  
ATOM    728  CB  ALA A  46      10.173  11.048   1.247  1.00  0.91           C  
ATOM    729  H   ALA A  46      12.069  10.155  -0.614  1.00  0.91           H  
ATOM    730  HA  ALA A  46      11.435   9.619   2.242  1.00  0.91           H  
ATOM    731 1HB  ALA A  46       9.330  10.895   1.926  1.00  0.91           H  
ATOM    732 2HB  ALA A  46      10.756  11.895   1.560  1.00  0.91           H  
ATOM    733 3HB  ALA A  46       9.802  11.223   0.237  1.00  0.91           H  
ATOM    734  N   ASP A  47       9.586   7.997   1.808  1.00  0.92           N  
ATOM    735  CA  ASP A  47       8.611   6.956   1.534  1.00  0.92           C  
ATOM    736  C   ASP A  47       7.213   7.567   1.642  1.00  0.92           C  
ATOM    737  O   ASP A  47       6.856   8.194   2.655  1.00  0.92           O  
ATOM    738  CB  ASP A  47       8.784   5.738   2.445  1.00  0.92           C  
ATOM    739  CG  ASP A  47      10.096   4.923   2.168  1.00  0.92           C  
ATOM    740  OD1 ASP A  47      10.727   5.116   1.140  1.00  0.92           O  
ATOM    741  OD2 ASP A  47      10.444   4.107   2.984  1.00  0.92           O  
ATOM    742  H   ASP A  47       9.780   8.279   2.768  1.00  0.92           H  
ATOM    743  HA  ASP A  47       8.743   6.613   0.511  1.00  0.92           H  
ATOM    744 1HB  ASP A  47       8.791   6.055   3.478  1.00  0.92           H  
ATOM    745 2HB  ASP A  47       7.930   5.071   2.313  1.00  0.92           H  
ATOM    746  N   VAL A  48       6.457   7.467   0.553  1.00  0.93           N  
ATOM    747  CA  VAL A  48       5.137   8.081   0.484  1.00  0.93           C  
ATOM    748  C   VAL A  48       4.087   7.038   0.111  1.00  0.93           C  
ATOM    749  O   VAL A  48       4.300   6.218  -0.790  1.00  0.93           O  
ATOM    750  CB  VAL A  48       5.142   9.229  -0.554  1.00  0.93           C  
ATOM    751  CG1 VAL A  48       3.762   9.941  -0.618  1.00  0.93           C  
ATOM    752  CG2 VAL A  48       6.305  10.200  -0.215  1.00  0.93           C  
ATOM    753  H   VAL A  48       6.823   6.941  -0.244  1.00  0.93           H  
ATOM    754  HA  VAL A  48       4.886   8.495   1.461  1.00  0.93           H  
ATOM    755  HB  VAL A  48       5.288   8.810  -1.534  1.00  0.93           H  
ATOM    756 1HG1 VAL A  48       3.793  10.725  -1.373  1.00  0.93           H  
ATOM    757 2HG1 VAL A  48       2.986   9.226  -0.882  1.00  0.93           H  
ATOM    758 3HG1 VAL A  48       3.531  10.384   0.353  1.00  0.93           H  
ATOM    759 1HG2 VAL A  48       6.337  11.008  -0.944  1.00  0.93           H  
ATOM    760 2HG2 VAL A  48       6.158  10.598   0.775  1.00  0.93           H  
ATOM    761 3HG2 VAL A  48       7.255   9.663  -0.240  1.00  0.93           H  
ATOM    762  N   LYS A  49       2.960   7.034   0.825  1.00  0.94           N  
ATOM    763  CA  LYS A  49       1.897   6.077   0.513  1.00  0.94           C  
ATOM    764  C   LYS A  49       1.570   6.210  -0.968  1.00  0.94           C  
ATOM    765  O   LYS A  49       1.384   7.320  -1.467  1.00  0.94           O  
ATOM    766  CB  LYS A  49       0.666   6.320   1.384  1.00  0.94           C  
ATOM    767  CG  LYS A  49      -0.456   5.318   1.173  1.00  0.94           C  
ATOM    768  CD  LYS A  49      -1.626   5.563   2.129  1.00  0.94           C  
ATOM    769  CE  LYS A  49      -2.732   4.532   1.920  1.00  0.94           C  
ATOM    770  NZ  LYS A  49      -3.879   4.744   2.850  1.00  0.94           N  
ATOM    771  H   LYS A  49       2.838   7.707   1.571  1.00  0.94           H  
ATOM    772  HA  LYS A  49       2.258   5.063   0.693  1.00  0.94           H  
ATOM    773 1HB  LYS A  49       0.951   6.282   2.435  1.00  0.94           H  
ATOM    774 2HB  LYS A  49       0.270   7.315   1.185  1.00  0.94           H  
ATOM    775 1HG  LYS A  49      -0.815   5.386   0.146  1.00  0.94           H  
ATOM    776 2HG  LYS A  49      -0.069   4.308   1.326  1.00  0.94           H  
ATOM    777 1HD  LYS A  49      -1.274   5.506   3.160  1.00  0.94           H  
ATOM    778 2HD  LYS A  49      -2.033   6.559   1.954  1.00  0.94           H  
ATOM    779 1HE  LYS A  49      -3.091   4.599   0.893  1.00  0.94           H  
ATOM    780 2HE  LYS A  49      -2.323   3.535   2.084  1.00  0.94           H  
ATOM    781 1HZ  LYS A  49      -4.585   4.043   2.678  1.00  0.94           H  
ATOM    782 2HZ  LYS A  49      -3.557   4.671   3.806  1.00  0.94           H  
ATOM    783 3HZ  LYS A  49      -4.272   5.660   2.697  1.00  0.94           H  
ATOM    784  N   ASP A  50       1.524   5.087  -1.678  1.00  0.94           N  
ATOM    785  CA  ASP A  50       1.313   5.109  -3.131  1.00  0.94           C  
ATOM    786  C   ASP A  50       0.166   6.005  -3.583  1.00  0.94           C  
ATOM    787  O   ASP A  50       0.330   6.872  -4.447  1.00  0.94           O  
ATOM    788  CB  ASP A  50       1.119   3.674  -3.645  1.00  0.94           C  
ATOM    789  CG  ASP A  50      -0.023   2.836  -2.928  1.00  0.94           C  
ATOM    790  OD1 ASP A  50      -0.858   3.385  -2.199  1.00  0.94           O  
ATOM    791  OD2 ASP A  50       0.008   1.623  -3.099  1.00  0.94           O  
ATOM    792  H   ASP A  50       1.650   4.201  -1.189  1.00  0.94           H  
ATOM    793  HA  ASP A  50       2.227   5.493  -3.578  1.00  0.94           H  
ATOM    794 1HB  ASP A  50       0.895   3.710  -4.711  1.00  0.94           H  
ATOM    795 2HB  ASP A  50       2.061   3.132  -3.534  1.00  0.94           H  
ATOM    796  N   SER A  51      -0.958   5.851  -2.913  1.00  0.92           N  
ATOM    797  CA  SER A  51      -2.218   6.528  -3.141  1.00  0.92           C  
ATOM    798  C   SER A  51      -2.147   8.048  -3.022  1.00  0.92           C  
ATOM    799  O   SER A  51      -3.035   8.754  -3.505  1.00  0.92           O  
ATOM    800  CB  SER A  51      -3.213   6.000  -2.134  1.00  0.92           C  
ATOM    801  OG  SER A  51      -3.443   4.623  -2.333  1.00  0.92           O  
ATOM    802  H   SER A  51      -0.951   5.099  -2.231  1.00  0.92           H  
ATOM    803  HA  SER A  51      -2.556   6.275  -4.147  1.00  0.92           H  
ATOM    804 1HB  SER A  51      -2.829   6.169  -1.131  1.00  0.92           H  
ATOM    805 2HB  SER A  51      -4.148   6.548  -2.223  1.00  0.92           H  
ATOM    806  HG  SER A  51      -2.550   4.174  -2.258  1.00  0.92           H  
ATOM    807  N   ARG A  52      -1.127   8.560  -2.337  1.00  0.90           N  
ATOM    808  CA  ARG A  52      -0.984   9.988  -2.133  1.00  0.90           C  
ATOM    809  C   ARG A  52       0.136  10.582  -2.963  1.00  0.90           C  
ATOM    810  O   ARG A  52       0.334  11.801  -2.954  1.00  0.90           O  
ATOM    811  CB  ARG A  52      -0.699  10.279  -0.675  1.00  0.90           C  
ATOM    812  CG  ARG A  52      -1.767   9.791   0.277  1.00  0.90           C  
ATOM    813  CD  ARG A  52      -3.048  10.525   0.082  1.00  0.90           C  
ATOM    814  NE  ARG A  52      -4.063  10.117   1.041  1.00  0.90           N  
ATOM    815  CZ  ARG A  52      -5.327  10.583   1.060  1.00  0.90           C  
ATOM    816  NH1 ARG A  52      -5.719  11.461   0.163  1.00  0.90           N  
ATOM    817  NH2 ARG A  52      -6.173  10.157   1.981  1.00  0.90           N  
ATOM    818  H   ARG A  52      -0.396   7.948  -1.977  1.00  0.90           H  
ATOM    819  HA  ARG A  52      -1.918  10.475  -2.413  1.00  0.90           H  
ATOM    820 1HB  ARG A  52       0.241   9.800  -0.392  1.00  0.90           H  
ATOM    821 2HB  ARG A  52      -0.579  11.353  -0.530  1.00  0.90           H  
ATOM    822 1HG  ARG A  52      -1.949   8.731   0.096  1.00  0.90           H  
ATOM    823 2HG  ARG A  52      -1.429   9.926   1.299  1.00  0.90           H  
ATOM    824 1HD  ARG A  52      -2.882  11.592   0.186  1.00  0.90           H  
ATOM    825 2HD  ARG A  52      -3.427  10.318  -0.920  1.00  0.90           H  
ATOM    826  HE  ARG A  52      -3.800   9.449   1.750  1.00  0.90           H  
ATOM    827 1HH1 ARG A  52      -5.072  11.784  -0.543  1.00  0.90           H  
ATOM    828 2HH1 ARG A  52      -6.667  11.810   0.179  1.00  0.90           H  
ATOM    829 1HH2 ARG A  52      -5.872   9.484   2.671  1.00  0.90           H  
ATOM    830 2HH2 ARG A  52      -7.120  10.506   1.996  1.00  0.90           H  
ATOM    831  N   PHE A  53       0.852   9.752  -3.711  1.00  0.86           N  
ATOM    832  CA  PHE A  53       1.989  10.250  -4.455  1.00  0.86           C  
ATOM    833  C   PHE A  53       1.674  11.394  -5.394  1.00  0.86           C  
ATOM    834  O   PHE A  53       2.374  12.394  -5.369  1.00  0.86           O  
ATOM    835  CB  PHE A  53       2.699   9.146  -5.204  1.00  0.86           C  
ATOM    836  CG  PHE A  53       3.731   9.696  -6.147  1.00  0.86           C  
ATOM    837  CD1 PHE A  53       4.927  10.222  -5.696  1.00  0.86           C  
ATOM    838  CD2 PHE A  53       3.494   9.674  -7.506  1.00  0.86           C  
ATOM    839  CE1 PHE A  53       5.849  10.728  -6.599  1.00  0.86           C  
ATOM    840  CE2 PHE A  53       4.413  10.162  -8.390  1.00  0.86           C  
ATOM    841  CZ  PHE A  53       5.599  10.695  -7.930  1.00  0.86           C  
ATOM    842  H   PHE A  53       0.628   8.755  -3.758  1.00  0.86           H  
ATOM    843  HA  PHE A  53       2.706  10.628  -3.724  1.00  0.86           H  
ATOM    844 1HB  PHE A  53       3.187   8.479  -4.492  1.00  0.86           H  
ATOM    845 2HB  PHE A  53       1.979   8.558  -5.773  1.00  0.86           H  
ATOM    846  HD1 PHE A  53       5.133  10.248  -4.625  1.00  0.86           H  
ATOM    847  HD2 PHE A  53       2.554   9.257  -7.871  1.00  0.86           H  
ATOM    848  HE1 PHE A  53       6.779  11.154  -6.248  1.00  0.86           H  
ATOM    849  HE2 PHE A  53       4.207  10.132  -9.459  1.00  0.86           H  
ATOM    850  HZ  PHE A  53       6.332  11.090  -8.632  1.00  0.86           H  
ATOM    851  N   ALA A  54       0.648  11.268  -6.234  1.00  0.81           N  
ATOM    852  CA  ALA A  54       0.334  12.339  -7.179  1.00  0.81           C  
ATOM    853  C   ALA A  54       0.024  13.667  -6.475  1.00  0.81           C  
ATOM    854  O   ALA A  54       0.332  14.745  -6.989  1.00  0.81           O  
ATOM    855  CB  ALA A  54      -0.847  11.941  -8.037  1.00  0.81           C  
ATOM    856  H   ALA A  54       0.089  10.427  -6.217  1.00  0.81           H  
ATOM    857  HA  ALA A  54       1.207  12.490  -7.817  1.00  0.81           H  
ATOM    858 1HB  ALA A  54      -1.053  12.731  -8.759  1.00  0.81           H  
ATOM    859 2HB  ALA A  54      -0.618  11.016  -8.564  1.00  0.81           H  
ATOM    860 3HB  ALA A  54      -1.720  11.793  -7.402  1.00  0.81           H  
ATOM    861  N   ARG A  55      -0.604  13.592  -5.299  1.00  0.77           N  
ATOM    862  CA  ARG A  55      -0.971  14.795  -4.552  1.00  0.77           C  
ATOM    863  C   ARG A  55       0.285  15.467  -4.012  1.00  0.77           C  
ATOM    864  O   ARG A  55       0.434  16.694  -4.062  1.00  0.77           O  
ATOM    865  CB  ARG A  55      -1.915  14.424  -3.419  1.00  0.77           C  
ATOM    866  CG  ARG A  55      -2.387  15.551  -2.532  1.00  0.77           C  
ATOM    867  CD  ARG A  55      -3.166  16.589  -3.271  1.00  0.77           C  
ATOM    868  NE  ARG A  55      -3.750  17.575  -2.358  1.00  0.77           N  
ATOM    869  CZ  ARG A  55      -4.089  18.840  -2.689  1.00  0.77           C  
ATOM    870  NH1 ARG A  55      -3.888  19.281  -3.911  1.00  0.77           N  
ATOM    871  NH2 ARG A  55      -4.626  19.639  -1.782  1.00  0.77           N  
ATOM    872  H   ARG A  55      -0.817  12.685  -4.906  1.00  0.77           H  
ATOM    873  HA  ARG A  55      -1.476  15.485  -5.226  1.00  0.77           H  
ATOM    874 1HB  ARG A  55      -2.798  13.943  -3.834  1.00  0.77           H  
ATOM    875 2HB  ARG A  55      -1.426  13.693  -2.772  1.00  0.77           H  
ATOM    876 1HG  ARG A  55      -3.005  15.153  -1.728  1.00  0.77           H  
ATOM    877 2HG  ARG A  55      -1.512  16.018  -2.112  1.00  0.77           H  
ATOM    878 1HD  ARG A  55      -2.507  17.113  -3.965  1.00  0.77           H  
ATOM    879 2HD  ARG A  55      -3.976  16.115  -3.825  1.00  0.77           H  
ATOM    880  HE  ARG A  55      -3.925  17.280  -1.406  1.00  0.77           H  
ATOM    881 1HH1 ARG A  55      -3.481  18.673  -4.606  1.00  0.77           H  
ATOM    882 2HH1 ARG A  55      -4.142  20.228  -4.154  1.00  0.77           H  
ATOM    883 1HH2 ARG A  55      -4.798  19.299  -0.843  1.00  0.77           H  
ATOM    884 2HH2 ARG A  55      -4.879  20.584  -2.028  1.00  0.77           H  
ATOM    885  N   ILE A  56       1.206  14.641  -3.527  1.00  0.74           N  
ATOM    886  CA  ILE A  56       2.453  15.115  -2.973  1.00  0.74           C  
ATOM    887  C   ILE A  56       3.361  15.635  -4.064  1.00  0.74           C  
ATOM    888  O   ILE A  56       3.966  16.694  -3.920  1.00  0.74           O  
ATOM    889  CB  ILE A  56       3.118  13.997  -2.166  1.00  0.74           C  
ATOM    890  CG1 ILE A  56       2.212  13.667  -1.033  1.00  0.74           C  
ATOM    891  CG2 ILE A  56       4.497  14.371  -1.705  1.00  0.74           C  
ATOM    892  CD1 ILE A  56       1.937  14.844  -0.204  1.00  0.74           C  
ATOM    893  H   ILE A  56       1.013  13.636  -3.520  1.00  0.74           H  
ATOM    894  HA  ILE A  56       2.240  15.941  -2.296  1.00  0.74           H  
ATOM    895  HB  ILE A  56       3.181  13.104  -2.794  1.00  0.74           H  
ATOM    896 1HG1 ILE A  56       1.271  13.318  -1.412  1.00  0.74           H  
ATOM    897 2HG1 ILE A  56       2.651  12.886  -0.422  1.00  0.74           H  
ATOM    898 1HG2 ILE A  56       4.931  13.545  -1.146  1.00  0.74           H  
ATOM    899 2HG2 ILE A  56       5.101  14.577  -2.572  1.00  0.74           H  
ATOM    900 3HG2 ILE A  56       4.445  15.246  -1.078  1.00  0.74           H  
ATOM    901 1HD1 ILE A  56       1.278  14.573   0.565  1.00  0.74           H  
ATOM    902 2HD1 ILE A  56       2.853  15.231   0.216  1.00  0.74           H  
ATOM    903 3HD1 ILE A  56       1.477  15.602  -0.811  1.00  0.74           H  
ATOM    904  N   LYS A  57       3.427  14.915  -5.177  1.00  0.71           N  
ATOM    905  CA  LYS A  57       4.243  15.303  -6.307  1.00  0.71           C  
ATOM    906  C   LYS A  57       3.876  16.714  -6.722  1.00  0.71           C  
ATOM    907  O   LYS A  57       4.737  17.587  -6.803  1.00  0.71           O  
ATOM    908  CB  LYS A  57       3.985  14.347  -7.472  1.00  0.71           C  
ATOM    909  CG  LYS A  57       4.824  14.573  -8.744  1.00  0.71           C  
ATOM    910  CD  LYS A  57       4.386  13.584  -9.830  1.00  0.71           C  
ATOM    911  CE  LYS A  57       5.366  13.468 -11.015  1.00  0.71           C  
ATOM    912  NZ  LYS A  57       5.313  14.626 -11.950  1.00  0.71           N  
ATOM    913  H   LYS A  57       2.901  14.055  -5.235  1.00  0.71           H  
ATOM    914  HA  LYS A  57       5.293  15.280  -6.019  1.00  0.71           H  
ATOM    915 1HB  LYS A  57       4.154  13.325  -7.137  1.00  0.71           H  
ATOM    916 2HB  LYS A  57       2.938  14.414  -7.760  1.00  0.71           H  
ATOM    917 1HG  LYS A  57       4.675  15.593  -9.103  1.00  0.71           H  
ATOM    918 2HG  LYS A  57       5.876  14.430  -8.532  1.00  0.71           H  
ATOM    919 1HD  LYS A  57       4.215  12.634  -9.401  1.00  0.71           H  
ATOM    920 2HD  LYS A  57       3.435  13.936 -10.228  1.00  0.71           H  
ATOM    921 1HE  LYS A  57       6.382  13.380 -10.624  1.00  0.71           H  
ATOM    922 2HE  LYS A  57       5.123  12.562 -11.568  1.00  0.71           H  
ATOM    923 1HZ  LYS A  57       5.971  14.481 -12.695  1.00  0.71           H  
ATOM    924 2HZ  LYS A  57       4.389  14.723 -12.333  1.00  0.71           H  
ATOM    925 3HZ  LYS A  57       5.563  15.485 -11.471  1.00  0.71           H  
ATOM    926  N   LYS A  58       2.575  16.964  -6.920  1.00  0.69           N  
ATOM    927  CA  LYS A  58       2.137  18.281  -7.354  1.00  0.69           C  
ATOM    928  C   LYS A  58       2.420  19.362  -6.314  1.00  0.69           C  
ATOM    929  O   LYS A  58       2.868  20.463  -6.654  1.00  0.69           O  
ATOM    930  CB  LYS A  58       0.643  18.228  -7.661  1.00  0.69           C  
ATOM    931  CG  LYS A  58       0.302  17.435  -8.916  1.00  0.69           C  
ATOM    932  CD  LYS A  58      -1.197  17.356  -9.143  1.00  0.69           C  
ATOM    933  CE  LYS A  58      -1.522  16.537 -10.384  1.00  0.69           C  
ATOM    934  NZ  LYS A  58      -2.992  16.421 -10.605  1.00  0.69           N  
ATOM    935  H   LYS A  58       1.882  16.219  -6.816  1.00  0.69           H  
ATOM    936  HA  LYS A  58       2.678  18.536  -8.265  1.00  0.69           H  
ATOM    937 1HB  LYS A  58       0.121  17.758  -6.820  1.00  0.69           H  
ATOM    938 2HB  LYS A  58       0.253  19.238  -7.771  1.00  0.69           H  
ATOM    939 1HG  LYS A  58       0.768  17.908  -9.779  1.00  0.69           H  
ATOM    940 2HG  LYS A  58       0.703  16.427  -8.821  1.00  0.69           H  
ATOM    941 1HD  LYS A  58      -1.663  16.881  -8.275  1.00  0.69           H  
ATOM    942 2HD  LYS A  58      -1.607  18.358  -9.255  1.00  0.69           H  
ATOM    943 1HE  LYS A  58      -1.069  17.012 -11.252  1.00  0.69           H  
ATOM    944 2HE  LYS A  58      -1.101  15.537 -10.268  1.00  0.69           H  
ATOM    945 1HZ  LYS A  58      -3.167  15.870 -11.434  1.00  0.69           H  
ATOM    946 2HZ  LYS A  58      -3.415  15.970  -9.806  1.00  0.69           H  
ATOM    947 3HZ  LYS A  58      -3.390  17.341 -10.723  1.00  0.69           H  
ATOM    948  N   ALA A  59       2.187  19.064  -5.035  1.00  0.68           N  
ATOM    949  CA  ALA A  59       2.461  20.042  -3.986  1.00  0.68           C  
ATOM    950  C   ALA A  59       3.959  20.401  -3.939  1.00  0.68           C  
ATOM    951  O   ALA A  59       4.345  21.550  -3.690  1.00  0.68           O  
ATOM    952  CB  ALA A  59       1.983  19.499  -2.667  1.00  0.68           C  
ATOM    953  H   ALA A  59       1.798  18.156  -4.772  1.00  0.68           H  
ATOM    954  HA  ALA A  59       1.907  20.953  -4.212  1.00  0.68           H  
ATOM    955 1HB  ALA A  59       2.160  20.228  -1.873  1.00  0.68           H  
ATOM    956 2HB  ALA A  59       0.917  19.285  -2.732  1.00  0.68           H  
ATOM    957 3HB  ALA A  59       2.517  18.589  -2.473  1.00  0.68           H  
ATOM    958  N   LEU A  60       4.822  19.415  -4.180  1.00  0.68           N  
ATOM    959  CA  LEU A  60       6.259  19.654  -4.176  1.00  0.68           C  
ATOM    960  C   LEU A  60       6.705  20.433  -5.417  1.00  0.68           C  
ATOM    961  O   LEU A  60       7.435  21.429  -5.313  1.00  0.68           O  
ATOM    962  CB  LEU A  60       6.973  18.309  -4.137  1.00  0.68           C  
ATOM    963  CG  LEU A  60       6.868  17.507  -2.867  1.00  0.68           C  
ATOM    964  CD1 LEU A  60       7.390  16.137  -3.113  1.00  0.68           C  
ATOM    965  CD2 LEU A  60       7.677  18.159  -1.813  1.00  0.68           C  
ATOM    966  H   LEU A  60       4.478  18.468  -4.347  1.00  0.68           H  
ATOM    967  HA  LEU A  60       6.512  20.228  -3.285  1.00  0.68           H  
ATOM    968 1HB  LEU A  60       6.536  17.700  -4.919  1.00  0.68           H  
ATOM    969 2HB  LEU A  60       8.014  18.445  -4.357  1.00  0.68           H  
ATOM    970  HG  LEU A  60       5.835  17.448  -2.556  1.00  0.68           H  
ATOM    971 1HD1 LEU A  60       7.320  15.555  -2.200  1.00  0.68           H  
ATOM    972 2HD1 LEU A  60       6.800  15.662  -3.896  1.00  0.68           H  
ATOM    973 3HD1 LEU A  60       8.415  16.210  -3.424  1.00  0.68           H  
ATOM    974 1HD2 LEU A  60       7.601  17.584  -0.893  1.00  0.68           H  
ATOM    975 2HD2 LEU A  60       8.713  18.216  -2.128  1.00  0.68           H  
ATOM    976 3HD2 LEU A  60       7.298  19.152  -1.656  1.00  0.68           H  
ATOM    977  N   GLU A  61       6.189  20.043  -6.589  1.00  0.68           N  
ATOM    978  CA  GLU A  61       6.524  20.710  -7.849  1.00  0.68           C  
ATOM    979  C   GLU A  61       6.069  22.160  -7.852  1.00  0.68           C  
ATOM    980  O   GLU A  61       6.774  23.047  -8.333  1.00  0.68           O  
ATOM    981  CB  GLU A  61       5.911  19.977  -9.038  1.00  0.68           C  
ATOM    982  CG  GLU A  61       6.548  18.644  -9.348  1.00  0.68           C  
ATOM    983  CD  GLU A  61       5.853  17.917 -10.454  1.00  0.68           C  
ATOM    984  OE1 GLU A  61       4.838  18.372 -10.921  1.00  0.68           O  
ATOM    985  OE2 GLU A  61       6.342  16.885 -10.837  1.00  0.68           O  
ATOM    986  H   GLU A  61       5.573  19.231  -6.616  1.00  0.68           H  
ATOM    987  HA  GLU A  61       7.607  20.696  -7.963  1.00  0.68           H  
ATOM    988 1HB  GLU A  61       4.853  19.799  -8.840  1.00  0.68           H  
ATOM    989 2HB  GLU A  61       5.980  20.601  -9.926  1.00  0.68           H  
ATOM    990 1HG  GLU A  61       7.587  18.814  -9.635  1.00  0.68           H  
ATOM    991 2HG  GLU A  61       6.553  18.027  -8.454  1.00  0.68           H  
ATOM    992  N   SER A  62       4.916  22.420  -7.237  1.00  0.68           N  
ATOM    993  CA  SER A  62       4.348  23.758  -7.140  1.00  0.68           C  
ATOM    994  C   SER A  62       5.266  24.717  -6.378  1.00  0.68           C  
ATOM    995  O   SER A  62       5.126  25.937  -6.482  1.00  0.68           O  
ATOM    996  CB  SER A  62       2.998  23.693  -6.450  1.00  0.68           C  
ATOM    997  OG  SER A  62       2.070  22.976  -7.224  1.00  0.68           O  
ATOM    998  H   SER A  62       4.368  21.644  -6.865  1.00  0.68           H  
ATOM    999  HA  SER A  62       4.208  24.143  -8.149  1.00  0.68           H  
ATOM   1000 1HB  SER A  62       3.112  23.212  -5.477  1.00  0.68           H  
ATOM   1001 2HB  SER A  62       2.631  24.702  -6.277  1.00  0.68           H  
ATOM   1002  HG  SER A  62       2.396  22.049  -7.228  1.00  0.68           H  
ATOM   1003  N   ARG A  63       6.188  24.161  -5.585  1.00  0.69           N  
ATOM   1004  CA  ARG A  63       7.130  24.914  -4.788  1.00  0.69           C  
ATOM   1005  C   ARG A  63       8.545  24.845  -5.372  1.00  0.69           C  
ATOM   1006  O   ARG A  63       9.511  25.304  -4.754  1.00  0.69           O  
ATOM   1007  CB  ARG A  63       7.071  24.409  -3.365  1.00  0.69           C  
ATOM   1008  CG  ARG A  63       5.764  24.760  -2.695  1.00  0.69           C  
ATOM   1009  CD  ARG A  63       5.515  24.057  -1.431  1.00  0.69           C  
ATOM   1010  NE  ARG A  63       4.315  24.583  -0.821  1.00  0.69           N  
ATOM   1011  CZ  ARG A  63       3.048  24.297  -1.202  1.00  0.69           C  
ATOM   1012  NH1 ARG A  63       2.800  23.454  -2.193  1.00  0.69           N  
ATOM   1013  NH2 ARG A  63       2.042  24.884  -0.576  1.00  0.69           N  
ATOM   1014  H   ARG A  63       6.273  23.149  -5.542  1.00  0.69           H  
ATOM   1015  HA  ARG A  63       6.816  25.957  -4.784  1.00  0.69           H  
ATOM   1016 1HB  ARG A  63       7.182  23.323  -3.358  1.00  0.69           H  
ATOM   1017 2HB  ARG A  63       7.877  24.838  -2.792  1.00  0.69           H  
ATOM   1018 1HG  ARG A  63       5.739  25.830  -2.499  1.00  0.69           H  
ATOM   1019 2HG  ARG A  63       4.947  24.501  -3.370  1.00  0.69           H  
ATOM   1020 1HD  ARG A  63       5.374  22.987  -1.613  1.00  0.69           H  
ATOM   1021 2HD  ARG A  63       6.347  24.207  -0.744  1.00  0.69           H  
ATOM   1022  HE  ARG A  63       4.434  25.234  -0.054  1.00  0.69           H  
ATOM   1023 1HH1 ARG A  63       3.557  22.981  -2.699  1.00  0.69           H  
ATOM   1024 2HH1 ARG A  63       1.824  23.229  -2.439  1.00  0.69           H  
ATOM   1025 1HH2 ARG A  63       2.218  25.528   0.178  1.00  0.69           H  
ATOM   1026 2HH2 ARG A  63       1.076  24.699  -0.877  1.00  0.69           H  
ATOM   1027  N   GLY A  64       8.643  24.333  -6.605  1.00  0.70           N  
ATOM   1028  CA  GLY A  64       9.887  24.242  -7.356  1.00  0.70           C  
ATOM   1029  C   GLY A  64      10.741  22.997  -7.140  1.00  0.70           C  
ATOM   1030  O   GLY A  64      11.871  22.955  -7.626  1.00  0.70           O  
ATOM   1031  H   GLY A  64       7.811  23.975  -7.069  1.00  0.70           H  
ATOM   1032 1HA  GLY A  64       9.638  24.305  -8.415  1.00  0.70           H  
ATOM   1033 2HA  GLY A  64      10.487  25.115  -7.139  1.00  0.70           H  
ATOM   1034  N   ALA A  65      10.253  22.002  -6.404  1.00  0.71           N  
ATOM   1035  CA  ALA A  65      11.063  20.806  -6.190  1.00  0.71           C  
ATOM   1036  C   ALA A  65      10.948  19.859  -7.390  1.00  0.71           C  
ATOM   1037  O   ALA A  65       9.938  19.847  -8.096  1.00  0.71           O  
ATOM   1038  CB  ALA A  65      10.668  20.104  -4.908  1.00  0.71           C  
ATOM   1039  H   ALA A  65       9.310  22.043  -6.018  1.00  0.71           H  
ATOM   1040  HA  ALA A  65      12.103  21.114  -6.105  1.00  0.71           H  
ATOM   1041 1HB  ALA A  65      11.310  19.236  -4.769  1.00  0.71           H  
ATOM   1042 2HB  ALA A  65      10.786  20.784  -4.070  1.00  0.71           H  
ATOM   1043 3HB  ALA A  65       9.647  19.794  -4.980  1.00  0.71           H  
ATOM   1044  N   ILE A  66      11.974  19.045  -7.594  1.00  0.73           N  
ATOM   1045  CA  ILE A  66      11.986  18.034  -8.646  1.00  0.73           C  
ATOM   1046  C   ILE A  66      11.718  16.690  -8.007  1.00  0.73           C  
ATOM   1047  O   ILE A  66      12.382  16.318  -7.043  1.00  0.73           O  
ATOM   1048  CB  ILE A  66      13.327  17.991  -9.387  1.00  0.73           C  
ATOM   1049  CG1 ILE A  66      13.596  19.328 -10.059  1.00  0.73           C  
ATOM   1050  CG2 ILE A  66      13.333  16.852 -10.399  1.00  0.73           C  
ATOM   1051  CD1 ILE A  66      14.235  20.344  -9.119  1.00  0.73           C  
ATOM   1052  H   ILE A  66      12.780  19.136  -6.983  1.00  0.73           H  
ATOM   1053  HA  ILE A  66      11.189  18.247  -9.359  1.00  0.73           H  
ATOM   1054  HB  ILE A  66      14.112  17.832  -8.680  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  66      14.258  19.174 -10.909  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  66      12.653  19.741 -10.420  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  66      14.296  16.823 -10.907  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  66      13.168  15.904  -9.885  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  66      12.541  17.011 -11.130  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  66      14.397  21.275  -9.655  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  66      13.583  20.529  -8.274  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  66      15.189  19.962  -8.755  1.00  0.73           H  
ATOM   1063  N   VAL A  67      10.713  15.986  -8.495  1.00  0.77           N  
ATOM   1064  CA  VAL A  67      10.299  14.744  -7.864  1.00  0.77           C  
ATOM   1065  C   VAL A  67      10.425  13.528  -8.795  1.00  0.77           C  
ATOM   1066  O   VAL A  67       9.956  13.563  -9.936  1.00  0.77           O  
ATOM   1067  CB  VAL A  67       8.847  14.924  -7.408  1.00  0.77           C  
ATOM   1068  CG1 VAL A  67       8.349  13.699  -6.754  1.00  0.77           C  
ATOM   1069  CG2 VAL A  67       8.749  16.130  -6.463  1.00  0.77           C  
ATOM   1070  H   VAL A  67      10.208  16.332  -9.300  1.00  0.77           H  
ATOM   1071  HA  VAL A  67      10.921  14.574  -6.988  1.00  0.77           H  
ATOM   1072  HB  VAL A  67       8.222  15.103  -8.284  1.00  0.77           H  
ATOM   1073 1HG1 VAL A  67       7.316  13.834  -6.444  1.00  0.77           H  
ATOM   1074 2HG1 VAL A  67       8.415  12.854  -7.438  1.00  0.77           H  
ATOM   1075 3HG1 VAL A  67       8.972  13.533  -5.892  1.00  0.77           H  
ATOM   1076 1HG2 VAL A  67       7.717  16.248  -6.172  1.00  0.77           H  
ATOM   1077 2HG2 VAL A  67       9.368  15.953  -5.587  1.00  0.77           H  
ATOM   1078 3HG2 VAL A  67       9.082  17.038  -6.966  1.00  0.77           H  
ATOM   1079  N   ALA A  68      11.039  12.443  -8.300  1.00  0.84           N  
ATOM   1080  CA  ALA A  68      11.211  11.226  -9.104  1.00  0.84           C  
ATOM   1081  C   ALA A  68      11.103   9.952  -8.262  1.00  0.84           C  
ATOM   1082  O   ALA A  68      11.480   9.929  -7.096  1.00  0.84           O  
ATOM   1083  CB  ALA A  68      12.565  11.264  -9.792  1.00  0.84           C  
ATOM   1084  H   ALA A  68      11.425  12.495  -7.356  1.00  0.84           H  
ATOM   1085  HA  ALA A  68      10.421  11.200  -9.855  1.00  0.84           H  
ATOM   1086 1HB  ALA A  68      12.682  10.373 -10.412  1.00  0.84           H  
ATOM   1087 2HB  ALA A  68      12.629  12.155 -10.417  1.00  0.84           H  
ATOM   1088 3HB  ALA A  68      13.352  11.288  -9.040  1.00  0.84           H  
ATOM   1089  N   ILE A  69      10.641   8.861  -8.864  1.00  0.95           N  
ATOM   1090  CA  ILE A  69      10.493   7.617  -8.102  1.00  0.95           C  
ATOM   1091  C   ILE A  69      11.693   6.673  -8.248  1.00  0.95           C  
ATOM   1092  O   ILE A  69      12.156   6.393  -9.357  1.00  0.95           O  
ATOM   1093  CB  ILE A  69       9.193   6.894  -8.491  1.00  0.95           C  
ATOM   1094  CG1 ILE A  69       7.982   7.774  -8.193  1.00  0.95           C  
ATOM   1095  CG2 ILE A  69       9.059   5.621  -7.660  1.00  0.95           C  
ATOM   1096  CD1 ILE A  69       6.736   7.232  -8.795  1.00  0.95           C  
ATOM   1097  H   ILE A  69      10.361   8.895  -9.835  1.00  0.95           H  
ATOM   1098  HA  ILE A  69      10.408   7.871  -7.048  1.00  0.95           H  
ATOM   1099  HB  ILE A  69       9.199   6.646  -9.551  1.00  0.95           H  
ATOM   1100 1HG1 ILE A  69       7.838   7.819  -7.121  1.00  0.95           H  
ATOM   1101 2HG1 ILE A  69       8.149   8.783  -8.566  1.00  0.95           H  
ATOM   1102 1HG2 ILE A  69       8.135   5.103  -7.922  1.00  0.95           H  
ATOM   1103 2HG2 ILE A  69       9.895   4.959  -7.853  1.00  0.95           H  
ATOM   1104 3HG2 ILE A  69       9.041   5.879  -6.600  1.00  0.95           H  
ATOM   1105 1HD1 ILE A  69       5.900   7.855  -8.543  1.00  0.95           H  
ATOM   1106 2HD1 ILE A  69       6.842   7.187  -9.879  1.00  0.95           H  
ATOM   1107 3HD1 ILE A  69       6.569   6.241  -8.414  1.00  0.95           H  
ATOM   1108  N   LEU A  70      12.213   6.228  -7.107  1.00  1.06           N  
ATOM   1109  CA  LEU A  70      13.353   5.324  -7.010  1.00  1.06           C  
ATOM   1110  C   LEU A  70      12.938   3.847  -6.882  1.00  1.06           C  
ATOM   1111  O   LEU A  70      13.181   3.228  -5.848  1.00  1.06           O  
ATOM   1112  CB  LEU A  70      14.210   5.696  -5.793  1.00  1.06           C  
ATOM   1113  CG  LEU A  70      14.800   7.112  -5.748  1.00  1.06           C  
ATOM   1114  CD1 LEU A  70      15.575   7.278  -4.435  1.00  1.06           C  
ATOM   1115  CD2 LEU A  70      15.712   7.325  -6.953  1.00  1.06           C  
ATOM   1116  H   LEU A  70      11.754   6.499  -6.242  1.00  1.06           H  
ATOM   1117  HA  LEU A  70      13.954   5.436  -7.911  1.00  1.06           H  
ATOM   1118 1HB  LEU A  70      13.592   5.579  -4.903  1.00  1.06           H  
ATOM   1119 2HB  LEU A  70      15.027   4.998  -5.726  1.00  1.06           H  
ATOM   1120  HG  LEU A  70      13.992   7.850  -5.764  1.00  1.06           H  
ATOM   1121 1HD1 LEU A  70      15.998   8.277  -4.375  1.00  1.06           H  
ATOM   1122 2HD1 LEU A  70      14.904   7.122  -3.600  1.00  1.06           H  
ATOM   1123 3HD1 LEU A  70      16.380   6.545  -4.396  1.00  1.06           H  
ATOM   1124 1HD2 LEU A  70      16.135   8.329  -6.920  1.00  1.06           H  
ATOM   1125 2HD2 LEU A  70      16.517   6.589  -6.932  1.00  1.06           H  
ATOM   1126 3HD2 LEU A  70      15.134   7.205  -7.871  1.00  1.06           H  
ATOM   1127  N   ASP A  71      12.338   3.276  -7.936  1.00  1.16           N  
ATOM   1128  CA  ASP A  71      11.888   1.867  -7.918  1.00  1.16           C  
ATOM   1129  C   ASP A  71      13.017   0.857  -7.671  1.00  1.16           C  
ATOM   1130  O   ASP A  71      12.799  -0.205  -7.086  1.00  1.16           O  
ATOM   1131  CB  ASP A  71      11.201   1.489  -9.233  1.00  1.16           C  
ATOM   1132  CG  ASP A  71       9.781   2.049  -9.408  1.00  1.16           C  
ATOM   1133  OD1 ASP A  71       9.191   2.500  -8.452  1.00  1.16           O  
ATOM   1134  OD2 ASP A  71       9.299   2.009 -10.517  1.00  1.16           O  
ATOM   1135  H   ASP A  71      12.167   3.851  -8.755  1.00  1.16           H  
ATOM   1136  HA  ASP A  71      11.163   1.758  -7.111  1.00  1.16           H  
ATOM   1137 1HB  ASP A  71      11.812   1.836 -10.067  1.00  1.16           H  
ATOM   1138 2HB  ASP A  71      11.152   0.402  -9.306  1.00  1.16           H  
ATOM   1139  N   ARG A  72      14.206   1.189  -8.156  1.00  1.22           N  
ATOM   1140  CA  ARG A  72      15.408   0.362  -8.035  1.00  1.22           C  
ATOM   1141  C   ARG A  72      16.539   1.281  -7.553  1.00  1.22           C  
ATOM   1142  O   ARG A  72      17.372   1.710  -8.343  1.00  1.22           O  
ATOM   1143  CB  ARG A  72      15.739  -0.294  -9.365  1.00  1.22           C  
ATOM   1144  CG  ARG A  72      14.644  -1.265  -9.873  1.00  1.22           C  
ATOM   1145  CD  ARG A  72      15.008  -1.942 -11.147  1.00  1.22           C  
ATOM   1146  NE  ARG A  72      15.196  -0.990 -12.217  1.00  1.22           N  
ATOM   1147  CZ  ARG A  72      14.211  -0.435 -12.951  1.00  1.22           C  
ATOM   1148  NH1 ARG A  72      12.953  -0.767 -12.721  1.00  1.22           N  
ATOM   1149  NH2 ARG A  72      14.495   0.446 -13.898  1.00  1.22           N  
ATOM   1150  H   ARG A  72      14.276   2.080  -8.622  1.00  1.22           H  
ATOM   1151  HA  ARG A  72      15.231  -0.438  -7.320  1.00  1.22           H  
ATOM   1152 1HB  ARG A  72      15.855   0.476 -10.115  1.00  1.22           H  
ATOM   1153 2HB  ARG A  72      16.685  -0.837  -9.298  1.00  1.22           H  
ATOM   1154 1HG  ARG A  72      14.463  -2.028  -9.116  1.00  1.22           H  
ATOM   1155 2HG  ARG A  72      13.724  -0.712 -10.051  1.00  1.22           H  
ATOM   1156 1HD  ARG A  72      15.943  -2.489 -11.014  1.00  1.22           H  
ATOM   1157 2HD  ARG A  72      14.221  -2.634 -11.437  1.00  1.22           H  
ATOM   1158  HE  ARG A  72      16.170  -0.753 -12.438  1.00  1.22           H  
ATOM   1159 1HH1 ARG A  72      12.733  -1.438 -11.998  1.00  1.22           H  
ATOM   1160 2HH1 ARG A  72      12.212  -0.350 -13.266  1.00  1.22           H  
ATOM   1161 1HH2 ARG A  72      15.476   0.752 -14.068  1.00  1.22           H  
ATOM   1162 2HH2 ARG A  72      13.760   0.862 -14.439  1.00  1.22           H  
ATOM   1163  N   PRO A  73      16.562   1.619  -6.254  1.00  1.20           N  
ATOM   1164  CA  PRO A  73      17.333   2.687  -5.639  1.00  1.20           C  
ATOM   1165  C   PRO A  73      18.812   2.849  -5.990  1.00  1.20           C  
ATOM   1166  O   PRO A  73      19.260   3.981  -6.072  1.00  1.20           O  
ATOM   1167  CB  PRO A  73      17.199   2.324  -4.170  1.00  1.20           C  
ATOM   1168  CG  PRO A  73      15.876   1.662  -4.056  1.00  1.20           C  
ATOM   1169  CD  PRO A  73      15.768   0.835  -5.277  1.00  1.20           C  
ATOM   1170  HA  PRO A  73      16.815   3.633  -5.829  1.00  1.20           H  
ATOM   1171 1HB  PRO A  73      18.045   1.703  -3.845  1.00  1.20           H  
ATOM   1172 2HB  PRO A  73      17.216   3.224  -3.607  1.00  1.20           H  
ATOM   1173 1HG  PRO A  73      15.814   1.075  -3.127  1.00  1.20           H  
ATOM   1174 2HG  PRO A  73      15.078   2.421  -4.007  1.00  1.20           H  
ATOM   1175 1HD  PRO A  73      16.204  -0.161  -5.123  1.00  1.20           H  
ATOM   1176 2HD  PRO A  73      14.712   0.797  -5.528  1.00  1.20           H  
ATOM   1177  N   ILE A  74      19.596   1.793  -6.173  1.00  1.14           N  
ATOM   1178  CA  ILE A  74      20.999   2.035  -6.566  1.00  1.14           C  
ATOM   1179  C   ILE A  74      21.445   1.123  -7.698  1.00  1.14           C  
ATOM   1180  O   ILE A  74      21.266  -0.095  -7.643  1.00  1.14           O  
ATOM   1181  CB  ILE A  74      22.029   2.000  -5.395  1.00  1.14           C  
ATOM   1182  CG1 ILE A  74      21.703   3.073  -4.338  1.00  1.14           C  
ATOM   1183  CG2 ILE A  74      23.455   2.260  -5.927  1.00  1.14           C  
ATOM   1184  CD1 ILE A  74      22.618   3.011  -3.154  1.00  1.14           C  
ATOM   1185  H   ILE A  74      19.242   0.853  -6.096  1.00  1.14           H  
ATOM   1186  HA  ILE A  74      21.064   3.047  -6.964  1.00  1.14           H  
ATOM   1187  HB  ILE A  74      21.997   1.027  -4.905  1.00  1.14           H  
ATOM   1188 1HG1 ILE A  74      21.772   4.060  -4.797  1.00  1.14           H  
ATOM   1189 2HG1 ILE A  74      20.695   2.929  -3.974  1.00  1.14           H  
ATOM   1190 1HG2 ILE A  74      24.148   2.241  -5.105  1.00  1.14           H  
ATOM   1191 2HG2 ILE A  74      23.736   1.498  -6.648  1.00  1.14           H  
ATOM   1192 3HG2 ILE A  74      23.493   3.240  -6.405  1.00  1.14           H  
ATOM   1193 1HD1 ILE A  74      22.356   3.770  -2.443  1.00  1.14           H  
ATOM   1194 2HD1 ILE A  74      22.541   2.043  -2.699  1.00  1.14           H  
ATOM   1195 3HD1 ILE A  74      23.644   3.169  -3.485  1.00  1.14           H  
ATOM   1196  N   HIS A  75      22.050   1.729  -8.709  1.00  1.04           N  
ATOM   1197  CA  HIS A  75      22.584   1.042  -9.875  1.00  1.04           C  
ATOM   1198  C   HIS A  75      24.100   1.041  -9.860  1.00  1.04           C  
ATOM   1199  O   HIS A  75      24.719   2.030  -9.463  1.00  1.04           O  
ATOM   1200  CB  HIS A  75      22.120   1.724 -11.158  1.00  1.04           C  
ATOM   1201  CG  HIS A  75      22.710   1.160 -12.431  1.00  1.04           C  
ATOM   1202  ND1 HIS A  75      22.304  -0.037 -12.985  1.00  1.04           N  
ATOM   1203  CD2 HIS A  75      23.670   1.648 -13.252  1.00  1.04           C  
ATOM   1204  CE1 HIS A  75      22.985  -0.257 -14.094  1.00  1.04           C  
ATOM   1205  NE2 HIS A  75      23.819   0.751 -14.282  1.00  1.04           N  
ATOM   1206  H   HIS A  75      22.144   2.744  -8.665  1.00  1.04           H  
ATOM   1207  HA  HIS A  75      22.240   0.009  -9.887  1.00  1.04           H  
ATOM   1208 1HB  HIS A  75      21.049   1.643 -11.228  1.00  1.04           H  
ATOM   1209 2HB  HIS A  75      22.350   2.780 -11.108  1.00  1.04           H  
ATOM   1210  HD1 HIS A  75      21.556  -0.646 -12.647  1.00  1.04           H  
ATOM   1211  HD2 HIS A  75      24.276   2.553 -13.224  1.00  1.04           H  
ATOM   1212  HE1 HIS A  75      22.805  -1.158 -14.678  1.00  1.04           H  
ATOM   1213  N   ARG A  76      24.703  -0.063 -10.302  1.00  0.94           N  
ATOM   1214  CA  ARG A  76      26.153  -0.101 -10.459  1.00  0.94           C  
ATOM   1215  C   ARG A  76      26.520  -0.526 -11.868  1.00  0.94           C  
ATOM   1216  O   ARG A  76      26.173  -1.621 -12.315  1.00  0.94           O  
ATOM   1217  CB  ARG A  76      26.810  -1.053  -9.468  1.00  0.94           C  
ATOM   1218  CG  ARG A  76      28.347  -1.113  -9.568  1.00  0.94           C  
ATOM   1219  CD  ARG A  76      28.938  -1.876  -8.439  1.00  0.94           C  
ATOM   1220  NE  ARG A  76      28.555  -3.248  -8.464  1.00  0.94           N  
ATOM   1221  CZ  ARG A  76      29.268  -4.216  -9.044  1.00  0.94           C  
ATOM   1222  NH1 ARG A  76      30.417  -3.939  -9.612  1.00  0.94           N  
ATOM   1223  NH2 ARG A  76      28.819  -5.456  -9.038  1.00  0.94           N  
ATOM   1224  H   ARG A  76      24.147  -0.860 -10.581  1.00  0.94           H  
ATOM   1225  HA  ARG A  76      26.548   0.896 -10.307  1.00  0.94           H  
ATOM   1226 1HB  ARG A  76      26.536  -0.781  -8.453  1.00  0.94           H  
ATOM   1227 2HB  ARG A  76      26.438  -2.062  -9.643  1.00  0.94           H  
ATOM   1228 1HG  ARG A  76      28.625  -1.612 -10.501  1.00  0.94           H  
ATOM   1229 2HG  ARG A  76      28.761  -0.104  -9.570  1.00  0.94           H  
ATOM   1230 1HD  ARG A  76      30.012  -1.830  -8.536  1.00  0.94           H  
ATOM   1231 2HD  ARG A  76      28.639  -1.464  -7.484  1.00  0.94           H  
ATOM   1232  HE  ARG A  76      27.678  -3.502  -8.037  1.00  0.94           H  
ATOM   1233 1HH1 ARG A  76      30.768  -2.994  -9.616  1.00  0.94           H  
ATOM   1234 2HH1 ARG A  76      30.955  -4.685 -10.035  1.00  0.94           H  
ATOM   1235 1HH2 ARG A  76      27.941  -5.677  -8.604  1.00  0.94           H  
ATOM   1236 2HH2 ARG A  76      29.370  -6.192  -9.468  1.00  0.94           H  
ATOM   1237  N   ASP A  77      27.233   0.348 -12.565  1.00  0.85           N  
ATOM   1238  CA  ASP A  77      27.635   0.079 -13.926  1.00  0.85           C  
ATOM   1239  C   ASP A  77      28.972  -0.645 -13.955  1.00  0.85           C  
ATOM   1240  O   ASP A  77      30.048  -0.041 -13.835  1.00  0.85           O  
ATOM   1241  CB  ASP A  77      27.661   1.364 -14.741  1.00  0.85           C  
ATOM   1242  CG  ASP A  77      27.977   1.139 -16.222  1.00  0.85           C  
ATOM   1243  OD1 ASP A  77      28.504   0.085 -16.581  1.00  0.85           O  
ATOM   1244  OD2 ASP A  77      27.673   2.026 -16.997  1.00  0.85           O  
ATOM   1245  H   ASP A  77      27.471   1.242 -12.145  1.00  0.85           H  
ATOM   1246  HA  ASP A  77      26.885  -0.573 -14.376  1.00  0.85           H  
ATOM   1247 1HB  ASP A  77      26.692   1.861 -14.658  1.00  0.85           H  
ATOM   1248 2HB  ASP A  77      28.409   2.037 -14.325  1.00  0.85           H  
ATOM   1249  N   GLU A  78      28.889  -1.948 -14.157  1.00  0.80           N  
ATOM   1250  CA  GLU A  78      30.030  -2.848 -14.136  1.00  0.80           C  
ATOM   1251  C   GLU A  78      31.052  -2.564 -15.237  1.00  0.80           C  
ATOM   1252  O   GLU A  78      32.185  -3.034 -15.152  1.00  0.80           O  
ATOM   1253  CB  GLU A  78      29.561  -4.301 -14.231  1.00  0.80           C  
ATOM   1254  CG  GLU A  78      28.812  -4.803 -12.998  1.00  0.80           C  
ATOM   1255  CD  GLU A  78      28.349  -6.243 -13.120  1.00  0.80           C  
ATOM   1256  OE1 GLU A  78      28.516  -6.816 -14.170  1.00  0.80           O  
ATOM   1257  OE2 GLU A  78      27.842  -6.768 -12.153  1.00  0.80           O  
ATOM   1258  H   GLU A  78      27.963  -2.339 -14.282  1.00  0.80           H  
ATOM   1259  HA  GLU A  78      30.533  -2.723 -13.177  1.00  0.80           H  
ATOM   1260 1HB  GLU A  78      28.902  -4.409 -15.093  1.00  0.80           H  
ATOM   1261 2HB  GLU A  78      30.421  -4.951 -14.393  1.00  0.80           H  
ATOM   1262 1HG  GLU A  78      29.473  -4.723 -12.145  1.00  0.80           H  
ATOM   1263 2HG  GLU A  78      27.952  -4.155 -12.816  1.00  0.80           H  
ATOM   1264  N   GLU A  79      30.655  -1.852 -16.303  1.00  0.76           N  
ATOM   1265  CA  GLU A  79      31.603  -1.590 -17.382  1.00  0.76           C  
ATOM   1266  C   GLU A  79      32.489  -0.380 -17.072  1.00  0.76           C  
ATOM   1267  O   GLU A  79      33.491  -0.153 -17.755  1.00  0.76           O  
ATOM   1268  CB  GLU A  79      30.883  -1.400 -18.721  1.00  0.76           C  
ATOM   1269  CG  GLU A  79      30.177  -2.665 -19.235  1.00  0.76           C  
ATOM   1270  CD  GLU A  79      29.503  -2.495 -20.590  1.00  0.76           C  
ATOM   1271  OE1 GLU A  79      29.574  -1.428 -21.155  1.00  0.76           O  
ATOM   1272  OE2 GLU A  79      28.919  -3.447 -21.053  1.00  0.76           O  
ATOM   1273  H   GLU A  79      29.720  -1.424 -16.342  1.00  0.76           H  
ATOM   1274  HA  GLU A  79      32.254  -2.457 -17.479  1.00  0.76           H  
ATOM   1275 1HB  GLU A  79      30.132  -0.612 -18.617  1.00  0.76           H  
ATOM   1276 2HB  GLU A  79      31.596  -1.076 -19.477  1.00  0.76           H  
ATOM   1277 1HG  GLU A  79      30.910  -3.468 -19.306  1.00  0.76           H  
ATOM   1278 2HG  GLU A  79      29.429  -2.962 -18.500  1.00  0.76           H  
ATOM   1279  N   GLU A  80      32.116   0.393 -16.045  1.00  0.75           N  
ATOM   1280  CA  GLU A  80      32.886   1.559 -15.627  1.00  0.75           C  
ATOM   1281  C   GLU A  80      33.635   1.234 -14.336  1.00  0.75           C  
ATOM   1282  O   GLU A  80      34.741   1.717 -14.108  1.00  0.75           O  
ATOM   1283  CB  GLU A  80      31.993   2.787 -15.449  1.00  0.75           C  
ATOM   1284  CG  GLU A  80      31.281   3.251 -16.728  1.00  0.75           C  
ATOM   1285  CD  GLU A  80      32.221   3.809 -17.799  1.00  0.75           C  
ATOM   1286  OE1 GLU A  80      33.282   4.269 -17.459  1.00  0.75           O  
ATOM   1287  OE2 GLU A  80      31.864   3.770 -18.955  1.00  0.75           O  
ATOM   1288  H   GLU A  80      31.279   0.152 -15.516  1.00  0.75           H  
ATOM   1289  HA  GLU A  80      33.624   1.785 -16.395  1.00  0.75           H  
ATOM   1290 1HB  GLU A  80      31.221   2.561 -14.709  1.00  0.75           H  
ATOM   1291 2HB  GLU A  80      32.582   3.621 -15.060  1.00  0.75           H  
ATOM   1292 1HG  GLU A  80      30.734   2.402 -17.147  1.00  0.75           H  
ATOM   1293 2HG  GLU A  80      30.550   4.013 -16.458  1.00  0.75           H  
ATOM   1294  N   CYS A  81      33.021   0.416 -13.480  1.00  0.74           N  
ATOM   1295  CA  CYS A  81      33.648   0.049 -12.217  1.00  0.74           C  
ATOM   1296  C   CYS A  81      34.962  -0.668 -12.488  1.00  0.74           C  
ATOM   1297  O   CYS A  81      35.000  -1.640 -13.238  1.00  0.74           O  
ATOM   1298  CB  CYS A  81      32.752  -0.884 -11.396  1.00  0.74           C  
ATOM   1299  SG  CYS A  81      33.450  -1.361  -9.785  1.00  0.74           S  
ATOM   1300  H   CYS A  81      32.091   0.062 -13.701  1.00  0.74           H  
ATOM   1301  HA  CYS A  81      33.845   0.956 -11.645  1.00  0.74           H  
ATOM   1302 1HB  CYS A  81      31.783  -0.419 -11.231  1.00  0.74           H  
ATOM   1303 2HB  CYS A  81      32.579  -1.795 -11.971  1.00  0.74           H  
ATOM   1304  HG  CYS A  81      34.658  -1.747 -10.258  1.00  0.74           H  
ATOM   1305  N   VAL A  82      36.031  -0.227 -11.841  1.00  0.73           N  
ATOM   1306  CA  VAL A  82      37.347  -0.831 -12.041  1.00  0.73           C  
ATOM   1307  C   VAL A  82      37.754  -1.587 -10.794  1.00  0.73           C  
ATOM   1308  O   VAL A  82      38.938  -1.795 -10.540  1.00  0.73           O  
ATOM   1309  CB  VAL A  82      38.408   0.239 -12.277  1.00  0.73           C  
ATOM   1310  CG1 VAL A  82      38.094   1.042 -13.529  1.00  0.73           C  
ATOM   1311  CG2 VAL A  82      38.489   1.070 -11.061  1.00  0.73           C  
ATOM   1312  H   VAL A  82      35.943   0.579 -11.239  1.00  0.73           H  
ATOM   1313  HA  VAL A  82      37.308  -1.516 -12.889  1.00  0.73           H  
ATOM   1314  HB  VAL A  82      39.370  -0.241 -12.447  1.00  0.73           H  
ATOM   1315 1HG1 VAL A  82      38.870   1.791 -13.686  1.00  0.73           H  
ATOM   1316 2HG1 VAL A  82      38.049   0.378 -14.390  1.00  0.73           H  
ATOM   1317 3HG1 VAL A  82      37.137   1.543 -13.409  1.00  0.73           H  
ATOM   1318 1HG2 VAL A  82      39.255   1.831 -11.185  1.00  0.73           H  
ATOM   1319 2HG2 VAL A  82      37.529   1.533 -10.885  1.00  0.73           H  
ATOM   1320 3HG2 VAL A  82      38.746   0.435 -10.224  1.00  0.73           H  
ATOM   1321  N   GLU A  83      36.755  -1.939  -9.993  1.00  0.72           N  
ATOM   1322  CA  GLU A  83      36.935  -2.644  -8.727  1.00  0.72           C  
ATOM   1323  C   GLU A  83      37.806  -1.827  -7.759  1.00  0.72           C  
ATOM   1324  O   GLU A  83      38.580  -2.385  -6.985  1.00  0.72           O  
ATOM   1325  CB  GLU A  83      37.623  -3.995  -8.975  1.00  0.72           C  
ATOM   1326  CG  GLU A  83      36.999  -4.900 -10.077  1.00  0.72           C  
ATOM   1327  CD  GLU A  83      35.675  -5.402  -9.739  1.00  0.72           C  
ATOM   1328  OE1 GLU A  83      35.187  -5.001  -8.733  1.00  0.72           O  
ATOM   1329  OE2 GLU A  83      35.145  -6.234 -10.448  1.00  0.72           O  
ATOM   1330  H   GLU A  83      35.819  -1.723 -10.306  1.00  0.72           H  
ATOM   1331  HA  GLU A  83      35.959  -2.804  -8.267  1.00  0.72           H  
ATOM   1332 1HB  GLU A  83      38.672  -3.845  -9.216  1.00  0.72           H  
ATOM   1333 2HB  GLU A  83      37.600  -4.574  -8.053  1.00  0.72           H  
ATOM   1334 1HG  GLU A  83      36.934  -4.344 -11.010  1.00  0.72           H  
ATOM   1335 2HG  GLU A  83      37.664  -5.746 -10.241  1.00  0.72           H  
ATOM   1336  N   CYS A  84      37.674  -0.495  -7.801  1.00  0.72           N  
ATOM   1337  CA  CYS A  84      38.466   0.398  -6.953  1.00  0.72           C  
ATOM   1338  C   CYS A  84      38.201   0.301  -5.451  1.00  0.72           C  
ATOM   1339  O   CYS A  84      39.071   0.623  -4.646  1.00  0.72           O  
ATOM   1340  CB  CYS A  84      38.220   1.848  -7.380  1.00  0.72           C  
ATOM   1341  SG  CYS A  84      36.503   2.392  -7.168  1.00  0.72           S  
ATOM   1342  H   CYS A  84      37.021  -0.102  -8.457  1.00  0.72           H  
ATOM   1343  HA  CYS A  84      39.517   0.163  -7.127  1.00  0.72           H  
ATOM   1344 1HB  CYS A  84      38.853   2.508  -6.786  1.00  0.72           H  
ATOM   1345 2HB  CYS A  84      38.497   1.988  -8.413  1.00  0.72           H  
ATOM   1346  HG  CYS A  84      36.485   2.211  -5.831  1.00  0.72           H  
ATOM   1347  N   GLY A  85      36.991  -0.101  -5.066  1.00  0.72           N  
ATOM   1348  CA  GLY A  85      36.652  -0.230  -3.649  1.00  0.72           C  
ATOM   1349  C   GLY A  85      36.366   1.112  -2.963  1.00  0.72           C  
ATOM   1350  O   GLY A  85      36.175   1.159  -1.743  1.00  0.72           O  
ATOM   1351  H   GLY A  85      36.314  -0.352  -5.771  1.00  0.72           H  
ATOM   1352 1HA  GLY A  85      35.780  -0.877  -3.557  1.00  0.72           H  
ATOM   1353 2HA  GLY A  85      37.468  -0.733  -3.131  1.00  0.72           H  
ATOM   1354  N   ALA A  86      36.313   2.197  -3.742  1.00  0.71           N  
ATOM   1355  CA  ALA A  86      36.118   3.534  -3.182  1.00  0.71           C  
ATOM   1356  C   ALA A  86      34.828   3.601  -2.373  1.00  0.71           C  
ATOM   1357  O   ALA A  86      34.795   4.121  -1.257  1.00  0.71           O  
ATOM   1358  CB  ALA A  86      36.099   4.551  -4.312  1.00  0.71           C  
ATOM   1359  H   ALA A  86      36.463   2.088  -4.733  1.00  0.71           H  
ATOM   1360  HA  ALA A  86      36.952   3.750  -2.513  1.00  0.71           H  
ATOM   1361 1HB  ALA A  86      35.991   5.537  -3.917  1.00  0.71           H  
ATOM   1362 2HB  ALA A  86      37.036   4.494  -4.867  1.00  0.71           H  
ATOM   1363 3HB  ALA A  86      35.268   4.337  -4.977  1.00  0.71           H  
ATOM   1364  N   CYS A  87      33.781   2.963  -2.880  1.00  0.72           N  
ATOM   1365  CA  CYS A  87      32.523   2.906  -2.148  1.00  0.72           C  
ATOM   1366  C   CYS A  87      32.643   2.138  -0.843  1.00  0.72           C  
ATOM   1367  O   CYS A  87      32.062   2.527   0.170  1.00  0.72           O  
ATOM   1368  CB  CYS A  87      31.440   2.263  -2.978  1.00  0.72           C  
ATOM   1369  SG  CYS A  87      29.908   2.000  -2.046  1.00  0.72           S  
ATOM   1370  H   CYS A  87      33.847   2.528  -3.787  1.00  0.72           H  
ATOM   1371  HA  CYS A  87      32.219   3.927  -1.928  1.00  0.72           H  
ATOM   1372 1HB  CYS A  87      31.217   2.890  -3.838  1.00  0.72           H  
ATOM   1373 2HB  CYS A  87      31.781   1.295  -3.349  1.00  0.72           H  
ATOM   1374  N   ILE A  88      33.406   1.059  -0.851  1.00  0.73           N  
ATOM   1375  CA  ILE A  88      33.504   0.224   0.329  1.00  0.73           C  
ATOM   1376  C   ILE A  88      34.051   1.061   1.468  1.00  0.73           C  
ATOM   1377  O   ILE A  88      33.585   0.968   2.605  1.00  0.73           O  
ATOM   1378  CB  ILE A  88      34.411  -0.994   0.092  1.00  0.73           C  
ATOM   1379  CG1 ILE A  88      33.763  -1.934  -0.888  1.00  0.73           C  
ATOM   1380  CG2 ILE A  88      34.647  -1.722   1.394  1.00  0.73           C  
ATOM   1381  CD1 ILE A  88      34.683  -2.999  -1.361  1.00  0.73           C  
ATOM   1382  H   ILE A  88      33.915   0.809  -1.685  1.00  0.73           H  
ATOM   1383  HA  ILE A  88      32.510  -0.129   0.598  1.00  0.73           H  
ATOM   1384  HB  ILE A  88      35.361  -0.675  -0.317  1.00  0.73           H  
ATOM   1385 1HG1 ILE A  88      32.924  -2.389  -0.414  1.00  0.73           H  
ATOM   1386 2HG1 ILE A  88      33.409  -1.365  -1.749  1.00  0.73           H  
ATOM   1387 1HG2 ILE A  88      35.289  -2.583   1.218  1.00  0.73           H  
ATOM   1388 2HG2 ILE A  88      35.126  -1.050   2.102  1.00  0.73           H  
ATOM   1389 3HG2 ILE A  88      33.688  -2.058   1.798  1.00  0.73           H  
ATOM   1390 1HD1 ILE A  88      34.183  -3.659  -2.050  1.00  0.73           H  
ATOM   1391 2HD1 ILE A  88      35.518  -2.529  -1.848  1.00  0.73           H  
ATOM   1392 3HD1 ILE A  88      35.035  -3.577  -0.512  1.00  0.73           H  
ATOM   1393  N   SER A  89      35.030   1.906   1.156  1.00  0.75           N  
ATOM   1394  CA  SER A  89      35.635   2.760   2.166  1.00  0.75           C  
ATOM   1395  C   SER A  89      34.689   3.826   2.760  1.00  0.75           C  
ATOM   1396  O   SER A  89      35.034   4.426   3.782  1.00  0.75           O  
ATOM   1397  CB  SER A  89      36.885   3.441   1.625  1.00  0.75           C  
ATOM   1398  OG  SER A  89      36.613   4.454   0.680  1.00  0.75           O  
ATOM   1399  H   SER A  89      35.369   1.923   0.190  1.00  0.75           H  
ATOM   1400  HA  SER A  89      35.950   2.114   2.986  1.00  0.75           H  
ATOM   1401 1HB  SER A  89      37.452   3.861   2.451  1.00  0.75           H  
ATOM   1402 2HB  SER A  89      37.512   2.683   1.155  1.00  0.75           H  
ATOM   1403  HG  SER A  89      35.926   4.123   0.062  1.00  0.75           H  
ATOM   1404  N   VAL A  90      33.533   4.110   2.125  1.00  0.79           N  
ATOM   1405  CA  VAL A  90      32.644   5.135   2.674  1.00  0.79           C  
ATOM   1406  C   VAL A  90      31.229   4.655   3.004  1.00  0.79           C  
ATOM   1407  O   VAL A  90      30.517   5.337   3.735  1.00  0.79           O  
ATOM   1408  CB  VAL A  90      32.497   6.326   1.704  1.00  0.79           C  
ATOM   1409  CG1 VAL A  90      33.841   6.968   1.462  1.00  0.79           C  
ATOM   1410  CG2 VAL A  90      31.851   5.874   0.416  1.00  0.79           C  
ATOM   1411  H   VAL A  90      33.251   3.594   1.298  1.00  0.79           H  
ATOM   1412  HA  VAL A  90      33.089   5.506   3.595  1.00  0.79           H  
ATOM   1413  HB  VAL A  90      31.872   7.073   2.165  1.00  0.79           H  
ATOM   1414 1HG1 VAL A  90      33.718   7.824   0.805  1.00  0.79           H  
ATOM   1415 2HG1 VAL A  90      34.263   7.295   2.410  1.00  0.79           H  
ATOM   1416 3HG1 VAL A  90      34.512   6.247   0.996  1.00  0.79           H  
ATOM   1417 1HG2 VAL A  90      31.727   6.718  -0.246  1.00  0.79           H  
ATOM   1418 2HG2 VAL A  90      32.487   5.134  -0.045  1.00  0.79           H  
ATOM   1419 3HG2 VAL A  90      30.879   5.445   0.623  1.00  0.79           H  
ATOM   1420  N   CYS A  91      30.810   3.490   2.516  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      29.432   3.085   2.760  1.00  0.82           C  
ATOM   1422  C   CYS A  91      29.183   2.910   4.271  1.00  0.82           C  
ATOM   1423  O   CYS A  91      29.686   1.955   4.862  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      29.140   1.752   2.072  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      27.456   1.192   2.286  1.00  0.82           S  
ATOM   1426  H   CYS A  91      31.412   2.940   1.905  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      28.795   3.840   2.316  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      29.348   1.821   1.013  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      29.808   0.988   2.474  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      26.920   2.122   1.499  1.00  0.82           H  
ATOM   1431  N   PRO A  92      28.298   3.718   4.901  1.00  0.84           N  
ATOM   1432  CA  PRO A  92      28.057   3.746   6.339  1.00  0.84           C  
ATOM   1433  C   PRO A  92      27.387   2.483   6.844  1.00  0.84           C  
ATOM   1434  O   PRO A  92      27.416   2.175   8.035  1.00  0.84           O  
ATOM   1435  CB  PRO A  92      27.130   4.953   6.496  1.00  0.84           C  
ATOM   1436  CG  PRO A  92      26.422   5.068   5.163  1.00  0.84           C  
ATOM   1437  CD  PRO A  92      27.432   4.620   4.129  1.00  0.84           C  
ATOM   1438  HA  PRO A  92      29.014   3.913   6.857  1.00  0.84           H  
ATOM   1439 1HB  PRO A  92      26.435   4.781   7.332  1.00  0.84           H  
ATOM   1440 2HB  PRO A  92      27.720   5.849   6.742  1.00  0.84           H  
ATOM   1441 1HG  PRO A  92      25.528   4.438   5.166  1.00  0.84           H  
ATOM   1442 2HG  PRO A  92      26.077   6.099   5.010  1.00  0.84           H  
ATOM   1443 1HD  PRO A  92      26.890   4.078   3.347  1.00  0.84           H  
ATOM   1444 2HD  PRO A  92      28.005   5.464   3.739  1.00  0.84           H  
ATOM   1445  N   MET A  93      26.769   1.764   5.920  1.00  0.85           N  
ATOM   1446  CA  MET A  93      26.061   0.535   6.207  1.00  0.85           C  
ATOM   1447  C   MET A  93      26.907  -0.708   5.968  1.00  0.85           C  
ATOM   1448  O   MET A  93      26.424  -1.826   6.155  1.00  0.85           O  
ATOM   1449  CB  MET A  93      24.800   0.495   5.361  1.00  0.85           C  
ATOM   1450  CG  MET A  93      23.776   1.461   5.709  1.00  0.85           C  
ATOM   1451  SD  MET A  93      23.093   1.172   7.310  1.00  0.85           S  
ATOM   1452  CE  MET A  93      22.224  -0.357   6.917  1.00  0.85           C  
ATOM   1453  H   MET A  93      26.791   2.081   4.964  1.00  0.85           H  
ATOM   1454  HA  MET A  93      25.779   0.543   7.259  1.00  0.85           H  
ATOM   1455 1HB  MET A  93      25.058   0.746   4.344  1.00  0.85           H  
ATOM   1456 2HB  MET A  93      24.360  -0.504   5.373  1.00  0.85           H  
ATOM   1457 1HG  MET A  93      24.184   2.461   5.675  1.00  0.85           H  
ATOM   1458 2HG  MET A  93      22.994   1.377   4.982  1.00  0.85           H  
ATOM   1459 1HE  MET A  93      21.707  -0.724   7.803  1.00  0.85           H  
ATOM   1460 2HE  MET A  93      21.498  -0.171   6.122  1.00  0.85           H  
ATOM   1461 3HE  MET A  93      22.939  -1.106   6.576  1.00  0.85           H  
ATOM   1462  N   ASN A  94      28.153  -0.526   5.510  1.00  0.84           N  
ATOM   1463  CA  ASN A  94      29.034  -1.652   5.196  1.00  0.84           C  
ATOM   1464  C   ASN A  94      28.358  -2.641   4.251  1.00  0.84           C  
ATOM   1465  O   ASN A  94      28.468  -3.855   4.420  1.00  0.84           O  
ATOM   1466  CB  ASN A  94      29.473  -2.365   6.463  1.00  0.84           C  
ATOM   1467  CG  ASN A  94      30.307  -1.488   7.372  1.00  0.84           C  
ATOM   1468  OD1 ASN A  94      31.212  -0.775   6.927  1.00  0.84           O  
ATOM   1469  ND2 ASN A  94      30.010  -1.533   8.649  1.00  0.84           N  
ATOM   1470  H   ASN A  94      28.521   0.416   5.385  1.00  0.84           H  
ATOM   1471  HA  ASN A  94      29.918  -1.262   4.686  1.00  0.84           H  
ATOM   1472 1HB  ASN A  94      28.606  -2.719   7.017  1.00  0.84           H  
ATOM   1473 2HB  ASN A  94      30.059  -3.241   6.190  1.00  0.84           H  
ATOM   1474 1HD2 ASN A  94      30.523  -0.974   9.302  1.00  0.84           H  
ATOM   1475 2HD2 ASN A  94      29.268  -2.122   8.969  1.00  0.84           H  
ATOM   1476  N   VAL A  95      27.665  -2.117   3.250  1.00  0.83           N  
ATOM   1477  CA  VAL A  95      26.932  -2.940   2.309  1.00  0.83           C  
ATOM   1478  C   VAL A  95      27.803  -3.517   1.226  1.00  0.83           C  
ATOM   1479  O   VAL A  95      27.754  -4.709   0.949  1.00  0.83           O  
ATOM   1480  CB  VAL A  95      25.843  -2.102   1.646  1.00  0.83           C  
ATOM   1481  CG1 VAL A  95      25.167  -2.878   0.644  1.00  0.83           C  
ATOM   1482  CG2 VAL A  95      24.947  -1.654   2.663  1.00  0.83           C  
ATOM   1483  H   VAL A  95      27.629  -1.114   3.168  1.00  0.83           H  
ATOM   1484  HA  VAL A  95      26.469  -3.758   2.861  1.00  0.83           H  
ATOM   1485  HB  VAL A  95      26.275  -1.260   1.163  1.00  0.83           H  
ATOM   1486 1HG1 VAL A  95      24.403  -2.296   0.195  1.00  0.83           H  
ATOM   1487 2HG1 VAL A  95      25.871  -3.215  -0.119  1.00  0.83           H  
ATOM   1488 3HG1 VAL A  95      24.740  -3.714   1.160  1.00  0.83           H  
ATOM   1489 1HG2 VAL A  95      24.173  -1.038   2.234  1.00  0.83           H  
ATOM   1490 2HG2 VAL A  95      24.513  -2.496   3.166  1.00  0.83           H  
ATOM   1491 3HG2 VAL A  95      25.529  -1.102   3.342  1.00  0.83           H  
ATOM   1492  N   TYR A  96      28.603  -2.664   0.617  1.00  0.82           N  
ATOM   1493  CA  TYR A  96      29.445  -3.068  -0.490  1.00  0.82           C  
ATOM   1494  C   TYR A  96      30.634  -3.844   0.025  1.00  0.82           C  
ATOM   1495  O   TYR A  96      31.187  -3.516   1.078  1.00  0.82           O  
ATOM   1496  CB  TYR A  96      29.909  -1.828  -1.222  1.00  0.82           C  
ATOM   1497  CG  TYR A  96      28.829  -1.111  -1.945  1.00  0.82           C  
ATOM   1498  CD1 TYR A  96      27.834  -0.475  -1.213  1.00  0.82           C  
ATOM   1499  CD2 TYR A  96      28.857  -1.002  -3.312  1.00  0.82           C  
ATOM   1500  CE1 TYR A  96      26.851   0.250  -1.849  1.00  0.82           C  
ATOM   1501  CE2 TYR A  96      27.880  -0.268  -3.952  1.00  0.82           C  
ATOM   1502  CZ  TYR A  96      26.883   0.350  -3.231  1.00  0.82           C  
ATOM   1503  OH  TYR A  96      25.930   1.052  -3.885  1.00  0.82           O  
ATOM   1504  H   TYR A  96      28.608  -1.703   0.919  1.00  0.82           H  
ATOM   1505  HA  TYR A  96      28.878  -3.717  -1.157  1.00  0.82           H  
ATOM   1506 1HB  TYR A  96      30.361  -1.132  -0.514  1.00  0.82           H  
ATOM   1507 2HB  TYR A  96      30.666  -2.098  -1.930  1.00  0.82           H  
ATOM   1508  HD1 TYR A  96      27.846  -0.550  -0.141  1.00  0.82           H  
ATOM   1509  HD2 TYR A  96      29.647  -1.485  -3.886  1.00  0.82           H  
ATOM   1510  HE1 TYR A  96      26.071   0.745  -1.273  1.00  0.82           H  
ATOM   1511  HE2 TYR A  96      27.897  -0.181  -5.029  1.00  0.82           H  
ATOM   1512  HH  TYR A  96      26.078   0.958  -4.830  1.00  0.82           H  
ATOM   1513  N   SER A  97      31.056  -4.842  -0.735  1.00  0.82           N  
ATOM   1514  CA  SER A  97      32.224  -5.627  -0.359  1.00  0.82           C  
ATOM   1515  C   SER A  97      32.809  -6.383  -1.541  1.00  0.82           C  
ATOM   1516  O   SER A  97      32.174  -6.501  -2.590  1.00  0.82           O  
ATOM   1517  CB  SER A  97      31.867  -6.589   0.766  1.00  0.82           C  
ATOM   1518  OG  SER A  97      30.945  -7.557   0.346  1.00  0.82           O  
ATOM   1519  H   SER A  97      30.544  -5.049  -1.595  1.00  0.82           H  
ATOM   1520  HA  SER A  97      32.985  -4.945   0.016  1.00  0.82           H  
ATOM   1521 1HB  SER A  97      32.776  -7.083   1.106  1.00  0.82           H  
ATOM   1522 2HB  SER A  97      31.461  -6.040   1.615  1.00  0.82           H  
ATOM   1523  HG  SER A  97      30.089  -7.114   0.315  1.00  0.82           H  
ATOM   1524  N   PHE A  98      34.020  -6.896  -1.377  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      34.617  -7.721  -2.418  1.00  0.84           C  
ATOM   1526  C   PHE A  98      34.338  -9.204  -2.203  1.00  0.84           C  
ATOM   1527  O   PHE A  98      34.382  -9.685  -1.068  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      36.115  -7.507  -2.485  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      36.542  -6.191  -3.044  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      37.194  -5.243  -2.279  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      36.278  -5.906  -4.353  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      37.583  -4.038  -2.848  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      36.645  -4.720  -4.924  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      37.304  -3.782  -4.174  1.00  0.84           C  
ATOM   1535  H   PHE A  98      34.515  -6.748  -0.509  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      34.187  -7.432  -3.377  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      36.542  -7.610  -1.489  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      36.534  -8.283  -3.089  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      37.413  -5.451  -1.231  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      35.773  -6.647  -4.939  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      38.106  -3.294  -2.249  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      36.422  -4.529  -5.977  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      37.608  -2.844  -4.629  1.00  0.84           H  
ATOM   1544  N   ASP A  99      34.085  -9.935  -3.291  1.00  0.88           N  
ATOM   1545  CA  ASP A  99      33.873 -11.377  -3.179  1.00  0.88           C  
ATOM   1546  C   ASP A  99      35.195 -12.142  -3.220  1.00  0.88           C  
ATOM   1547  O   ASP A  99      36.274 -11.549  -3.205  1.00  0.88           O  
ATOM   1548  CB  ASP A  99      32.924 -11.931  -4.254  1.00  0.88           C  
ATOM   1549  CG  ASP A  99      33.452 -11.963  -5.698  1.00  0.88           C  
ATOM   1550  OD1 ASP A  99      34.650 -11.766  -5.928  1.00  0.88           O  
ATOM   1551  OD2 ASP A  99      32.666 -12.241  -6.563  1.00  0.88           O  
ATOM   1552  H   ASP A  99      34.018  -9.466  -4.195  1.00  0.88           H  
ATOM   1553  HA  ASP A  99      33.407 -11.575  -2.212  1.00  0.88           H  
ATOM   1554 1HB  ASP A  99      32.607 -12.933  -3.980  1.00  0.88           H  
ATOM   1555 2HB  ASP A  99      32.031 -11.328  -4.246  1.00  0.88           H  
ATOM   1556  N   GLU A 100      35.102 -13.465  -3.338  1.00  0.90           N  
ATOM   1557  CA  GLU A 100      36.240 -14.385  -3.335  1.00  0.90           C  
ATOM   1558  C   GLU A 100      37.223 -14.184  -4.499  1.00  0.90           C  
ATOM   1559  O   GLU A 100      38.360 -14.655  -4.434  1.00  0.90           O  
ATOM   1560  CB  GLU A 100      35.727 -15.825  -3.362  1.00  0.90           C  
ATOM   1561  CG  GLU A 100      35.005 -16.260  -2.088  1.00  0.90           C  
ATOM   1562  CD  GLU A 100      34.485 -17.681  -2.149  1.00  0.90           C  
ATOM   1563  OE1 GLU A 100      34.605 -18.299  -3.181  1.00  0.90           O  
ATOM   1564  OE2 GLU A 100      33.968 -18.144  -1.158  1.00  0.90           O  
ATOM   1565  H   GLU A 100      34.183 -13.873  -3.386  1.00  0.90           H  
ATOM   1566  HA  GLU A 100      36.790 -14.229  -2.407  1.00  0.90           H  
ATOM   1567 1HB  GLU A 100      35.038 -15.947  -4.199  1.00  0.90           H  
ATOM   1568 2HB  GLU A 100      36.562 -16.506  -3.524  1.00  0.90           H  
ATOM   1569 1HG  GLU A 100      35.694 -16.174  -1.249  1.00  0.90           H  
ATOM   1570 2HG  GLU A 100      34.173 -15.580  -1.909  1.00  0.90           H  
ATOM   1571  N   THR A 101      36.774 -13.541  -5.582  1.00  0.92           N  
ATOM   1572  CA  THR A 101      37.605 -13.320  -6.754  1.00  0.92           C  
ATOM   1573  C   THR A 101      38.002 -11.851  -6.801  1.00  0.92           C  
ATOM   1574  O   THR A 101      38.555 -11.374  -7.796  1.00  0.92           O  
ATOM   1575  CB  THR A 101      36.868 -13.693  -8.050  1.00  0.92           C  
ATOM   1576  OG1 THR A 101      35.720 -12.849  -8.238  1.00  0.92           O  
ATOM   1577  CG2 THR A 101      36.398 -15.136  -7.947  1.00  0.92           C  
ATOM   1578  H   THR A 101      35.837 -13.131  -5.592  1.00  0.92           H  
ATOM   1579  HA  THR A 101      38.511 -13.918  -6.671  1.00  0.92           H  
ATOM   1580  HB  THR A 101      37.537 -13.588  -8.902  1.00  0.92           H  
ATOM   1581  HG1 THR A 101      35.332 -12.574  -7.369  1.00  0.92           H  
ATOM   1582 1HG2 THR A 101      35.873 -15.414  -8.860  1.00  0.92           H  
ATOM   1583 2HG2 THR A 101      37.258 -15.790  -7.807  1.00  0.92           H  
ATOM   1584 3HG2 THR A 101      35.722 -15.235  -7.095  1.00  0.92           H  
ATOM   1585  N   TRP A 102      37.692 -11.141  -5.715  1.00  0.94           N  
ATOM   1586  CA  TRP A 102      37.917  -9.721  -5.530  1.00  0.94           C  
ATOM   1587  C   TRP A 102      37.115  -8.817  -6.449  1.00  0.94           C  
ATOM   1588  O   TRP A 102      37.577  -7.730  -6.795  1.00  0.94           O  
ATOM   1589  CB  TRP A 102      39.408  -9.394  -5.638  1.00  0.94           C  
ATOM   1590  CG  TRP A 102      40.177 -10.079  -4.584  1.00  0.94           C  
ATOM   1591  CD1 TRP A 102      40.957 -11.190  -4.700  1.00  0.94           C  
ATOM   1592  CD2 TRP A 102      40.224  -9.690  -3.199  1.00  0.94           C  
ATOM   1593  NE1 TRP A 102      41.488 -11.518  -3.477  1.00  0.94           N  
ATOM   1594  CE2 TRP A 102      41.046 -10.608  -2.545  1.00  0.94           C  
ATOM   1595  CE3 TRP A 102      39.637  -8.647  -2.471  1.00  0.94           C  
ATOM   1596  CZ2 TRP A 102      41.301 -10.520  -1.185  1.00  0.94           C  
ATOM   1597  CZ3 TRP A 102      39.888  -8.554  -1.112  1.00  0.94           C  
ATOM   1598  CH2 TRP A 102      40.700  -9.468  -0.483  1.00  0.94           C  
ATOM   1599  H   TRP A 102      37.238 -11.610  -4.934  1.00  0.94           H  
ATOM   1600  HA  TRP A 102      37.624  -9.497  -4.512  1.00  0.94           H  
ATOM   1601 1HB  TRP A 102      39.805  -9.667  -6.609  1.00  0.94           H  
ATOM   1602 2HB  TRP A 102      39.546  -8.320  -5.519  1.00  0.94           H  
ATOM   1603  HD1 TRP A 102      41.128 -11.738  -5.626  1.00  0.94           H  
ATOM   1604  HE1 TRP A 102      42.098 -12.302  -3.290  1.00  0.94           H  
ATOM   1605  HE3 TRP A 102      38.997  -7.923  -2.969  1.00  0.94           H  
ATOM   1606  HZ2 TRP A 102      41.941 -11.235  -0.668  1.00  0.94           H  
ATOM   1607  HZ3 TRP A 102      39.426  -7.739  -0.556  1.00  0.94           H  
ATOM   1608  HH2 TRP A 102      40.878  -9.370   0.588  1.00  0.94           H  
ATOM   1609  N   SER A 103      35.894  -9.234  -6.806  1.00  0.95           N  
ATOM   1610  CA  SER A 103      35.030  -8.366  -7.601  1.00  0.95           C  
ATOM   1611  C   SER A 103      34.050  -7.650  -6.676  1.00  0.95           C  
ATOM   1612  O   SER A 103      33.593  -8.210  -5.671  1.00  0.95           O  
ATOM   1613  CB  SER A 103      34.293  -9.141  -8.672  1.00  0.95           C  
ATOM   1614  OG  SER A 103      33.441  -8.294  -9.420  1.00  0.95           O  
ATOM   1615  H   SER A 103      35.554 -10.160  -6.517  1.00  0.95           H  
ATOM   1616  HA  SER A 103      35.646  -7.616  -8.092  1.00  0.95           H  
ATOM   1617 1HB  SER A 103      35.019  -9.611  -9.335  1.00  0.95           H  
ATOM   1618 2HB  SER A 103      33.710  -9.941  -8.207  1.00  0.95           H  
ATOM   1619  HG  SER A 103      34.011  -7.548  -9.750  1.00  0.95           H  
ATOM   1620  N   LEU A 104      33.753  -6.394  -6.974  1.00  0.98           N  
ATOM   1621  CA  LEU A 104      32.835  -5.627  -6.151  1.00  0.98           C  
ATOM   1622  C   LEU A 104      31.402  -6.108  -6.302  1.00  0.98           C  
ATOM   1623  O   LEU A 104      30.870  -6.208  -7.408  1.00  0.98           O  
ATOM   1624  CB  LEU A 104      32.925  -4.132  -6.500  1.00  0.98           C  
ATOM   1625  CG  LEU A 104      32.061  -3.198  -5.638  1.00  0.98           C  
ATOM   1626  CD1 LEU A 104      32.568  -3.252  -4.232  1.00  0.98           C  
ATOM   1627  CD2 LEU A 104      32.136  -1.780  -6.173  1.00  0.98           C  
ATOM   1628  H   LEU A 104      34.174  -5.956  -7.789  1.00  0.98           H  
ATOM   1629  HA  LEU A 104      33.125  -5.752  -5.107  1.00  0.98           H  
ATOM   1630 1HB  LEU A 104      33.963  -3.818  -6.397  1.00  0.98           H  
ATOM   1631 2HB  LEU A 104      32.635  -4.000  -7.541  1.00  0.98           H  
ATOM   1632  HG  LEU A 104      31.021  -3.539  -5.646  1.00  0.98           H  
ATOM   1633 1HD1 LEU A 104      31.977  -2.607  -3.614  1.00  0.98           H  
ATOM   1634 2HD1 LEU A 104      32.504  -4.272  -3.860  1.00  0.98           H  
ATOM   1635 3HD1 LEU A 104      33.604  -2.923  -4.219  1.00  0.98           H  
ATOM   1636 1HD2 LEU A 104      31.524  -1.123  -5.553  1.00  0.98           H  
ATOM   1637 2HD2 LEU A 104      33.172  -1.443  -6.155  1.00  0.98           H  
ATOM   1638 3HD2 LEU A 104      31.775  -1.761  -7.184  1.00  0.98           H  
ATOM   1639  N   CYS A 105      30.791  -6.410  -5.173  1.00  1.03           N  
ATOM   1640  CA  CYS A 105      29.414  -6.848  -5.090  1.00  1.03           C  
ATOM   1641  C   CYS A 105      28.688  -5.846  -4.227  1.00  1.03           C  
ATOM   1642  O   CYS A 105      29.348  -5.130  -3.464  1.00  1.03           O  
ATOM   1643  CB  CYS A 105      29.354  -8.236  -4.486  1.00  1.03           C  
ATOM   1644  SG  CYS A 105      30.252  -9.456  -5.476  1.00  1.03           S  
ATOM   1645  H   CYS A 105      31.320  -6.345  -4.304  1.00  1.03           H  
ATOM   1646  HA  CYS A 105      28.974  -6.861  -6.086  1.00  1.03           H  
ATOM   1647 1HB  CYS A 105      29.798  -8.215  -3.485  1.00  1.03           H  
ATOM   1648 2HB  CYS A 105      28.318  -8.557  -4.388  1.00  1.03           H  
ATOM   1649  HG  CYS A 105      31.464  -8.877  -5.397  1.00  1.03           H  
ATOM   1650  N   VAL A 106      27.352  -5.759  -4.320  1.00  1.10           N  
ATOM   1651  CA  VAL A 106      26.745  -4.779  -3.441  1.00  1.10           C  
ATOM   1652  C   VAL A 106      25.905  -5.490  -2.371  1.00  1.10           C  
ATOM   1653  O   VAL A 106      26.475  -5.997  -1.415  1.00  1.10           O  
ATOM   1654  CB  VAL A 106      25.885  -3.821  -4.307  1.00  1.10           C  
ATOM   1655  CG1 VAL A 106      25.172  -2.762  -3.430  1.00  1.10           C  
ATOM   1656  CG2 VAL A 106      26.778  -3.229  -5.391  1.00  1.10           C  
ATOM   1657  H   VAL A 106      26.811  -6.337  -4.946  1.00  1.10           H  
ATOM   1658  HA  VAL A 106      27.514  -4.194  -2.948  1.00  1.10           H  
ATOM   1659  HB  VAL A 106      25.099  -4.383  -4.803  1.00  1.10           H  
ATOM   1660 1HG1 VAL A 106      24.581  -2.106  -4.071  1.00  1.10           H  
ATOM   1661 2HG1 VAL A 106      24.532  -3.169  -2.693  1.00  1.10           H  
ATOM   1662 3HG1 VAL A 106      25.919  -2.195  -2.927  1.00  1.10           H  
ATOM   1663 1HG2 VAL A 106      26.192  -2.568  -6.029  1.00  1.10           H  
ATOM   1664 2HG2 VAL A 106      27.571  -2.695  -4.955  1.00  1.10           H  
ATOM   1665 3HG2 VAL A 106      27.194  -4.034  -5.989  1.00  1.10           H  
ATOM   1666  N   ASP A 107      24.589  -5.624  -2.582  1.00  1.19           N  
ATOM   1667  CA  ASP A 107      23.670  -6.302  -1.658  1.00  1.19           C  
ATOM   1668  C   ASP A 107      22.254  -5.998  -2.103  1.00  1.19           C  
ATOM   1669  O   ASP A 107      21.372  -6.854  -2.147  1.00  1.19           O  
ATOM   1670  CB  ASP A 107      23.801  -5.873  -0.198  1.00  1.19           C  
ATOM   1671  CG  ASP A 107      23.032  -6.762   0.761  1.00  1.19           C  
ATOM   1672  OD1 ASP A 107      23.378  -7.918   0.879  1.00  1.19           O  
ATOM   1673  OD2 ASP A 107      22.163  -6.270   1.482  1.00  1.19           O  
ATOM   1674  H   ASP A 107      24.193  -5.214  -3.413  1.00  1.19           H  
ATOM   1675  HA  ASP A 107      23.831  -7.378  -1.725  1.00  1.19           H  
ATOM   1676 1HB  ASP A 107      24.822  -5.832   0.139  1.00  1.19           H  
ATOM   1677 2HB  ASP A 107      23.375  -4.887  -0.109  1.00  1.19           H  
ATOM   1678  N   GLU A 108      22.039  -4.681  -2.240  1.00  1.28           N  
ATOM   1679  CA  GLU A 108      20.789  -3.973  -2.533  1.00  1.28           C  
ATOM   1680  C   GLU A 108      19.882  -3.865  -1.305  1.00  1.28           C  
ATOM   1681  O   GLU A 108      19.484  -2.765  -0.923  1.00  1.28           O  
ATOM   1682  CB  GLU A 108      20.015  -4.621  -3.691  1.00  1.28           C  
ATOM   1683  CG  GLU A 108      20.718  -4.545  -5.057  1.00  1.28           C  
ATOM   1684  CD  GLU A 108      19.929  -5.230  -6.171  1.00  1.28           C  
ATOM   1685  OE1 GLU A 108      18.896  -5.789  -5.888  1.00  1.28           O  
ATOM   1686  OE2 GLU A 108      20.374  -5.199  -7.295  1.00  1.28           O  
ATOM   1687  H   GLU A 108      22.853  -4.096  -2.137  1.00  1.28           H  
ATOM   1688  HA  GLU A 108      21.043  -2.962  -2.845  1.00  1.28           H  
ATOM   1689 1HB  GLU A 108      19.776  -5.654  -3.476  1.00  1.28           H  
ATOM   1690 2HB  GLU A 108      19.063  -4.101  -3.802  1.00  1.28           H  
ATOM   1691 1HG  GLU A 108      20.861  -3.496  -5.316  1.00  1.28           H  
ATOM   1692 2HG  GLU A 108      21.700  -5.008  -4.978  1.00  1.28           H  
ATOM   1693  N   LYS A 109      19.616  -4.989  -0.648  1.00  1.35           N  
ATOM   1694  CA  LYS A 109      18.695  -5.013   0.490  1.00  1.35           C  
ATOM   1695  C   LYS A 109      19.108  -4.098   1.654  1.00  1.35           C  
ATOM   1696  O   LYS A 109      18.255  -3.428   2.238  1.00  1.35           O  
ATOM   1697  CB  LYS A 109      18.546  -6.444   0.996  1.00  1.35           C  
ATOM   1698  CG  LYS A 109      17.771  -7.355   0.046  1.00  1.35           C  
ATOM   1699  CD  LYS A 109      17.668  -8.776   0.588  1.00  1.35           C  
ATOM   1700  CE  LYS A 109      16.903  -9.679  -0.371  1.00  1.35           C  
ATOM   1701  NZ  LYS A 109      16.825 -11.080   0.123  1.00  1.35           N  
ATOM   1702  H   LYS A 109      20.030  -5.851  -1.008  1.00  1.35           H  
ATOM   1703  HA  LYS A 109      17.723  -4.672   0.138  1.00  1.35           H  
ATOM   1704 1HB  LYS A 109      19.543  -6.876   1.145  1.00  1.35           H  
ATOM   1705 2HB  LYS A 109      18.041  -6.440   1.961  1.00  1.35           H  
ATOM   1706 1HG  LYS A 109      16.769  -6.956  -0.109  1.00  1.35           H  
ATOM   1707 2HG  LYS A 109      18.289  -7.376  -0.918  1.00  1.35           H  
ATOM   1708 1HD  LYS A 109      18.674  -9.178   0.731  1.00  1.35           H  
ATOM   1709 2HD  LYS A 109      17.158  -8.764   1.551  1.00  1.35           H  
ATOM   1710 1HE  LYS A 109      15.892  -9.291  -0.494  1.00  1.35           H  
ATOM   1711 2HE  LYS A 109      17.403  -9.674  -1.340  1.00  1.35           H  
ATOM   1712 1HZ  LYS A 109      16.311 -11.642  -0.541  1.00  1.35           H  
ATOM   1713 2HZ  LYS A 109      17.758 -11.453   0.229  1.00  1.35           H  
ATOM   1714 3HZ  LYS A 109      16.352 -11.098   1.016  1.00  1.35           H  
ATOM   1715  N   LYS A 110      20.407  -4.010   1.960  1.00  1.40           N  
ATOM   1716  CA  LYS A 110      20.861  -3.122   3.037  1.00  1.40           C  
ATOM   1717  C   LYS A 110      21.259  -1.719   2.577  1.00  1.40           C  
ATOM   1718  O   LYS A 110      21.794  -0.942   3.369  1.00  1.40           O  
ATOM   1719  CB  LYS A 110      22.031  -3.723   3.807  1.00  1.40           C  
ATOM   1720  CG  LYS A 110      21.718  -4.964   4.583  1.00  1.40           C  
ATOM   1721  CD  LYS A 110      22.916  -5.393   5.415  1.00  1.40           C  
ATOM   1722  CE  LYS A 110      24.060  -5.882   4.530  1.00  1.40           C  
ATOM   1723  NZ  LYS A 110      23.677  -7.099   3.768  1.00  1.40           N  
ATOM   1724  H   LYS A 110      21.087  -4.627   1.499  1.00  1.40           H  
ATOM   1725  HA  LYS A 110      20.035  -3.005   3.737  1.00  1.40           H  
ATOM   1726 1HB  LYS A 110      22.802  -4.002   3.091  1.00  1.40           H  
ATOM   1727 2HB  LYS A 110      22.452  -2.983   4.490  1.00  1.40           H  
ATOM   1728 1HG  LYS A 110      20.864  -4.786   5.237  1.00  1.40           H  
ATOM   1729 2HG  LYS A 110      21.465  -5.767   3.885  1.00  1.40           H  
ATOM   1730 1HD  LYS A 110      23.265  -4.548   6.008  1.00  1.40           H  
ATOM   1731 2HD  LYS A 110      22.622  -6.197   6.090  1.00  1.40           H  
ATOM   1732 1HE  LYS A 110      24.336  -5.095   3.824  1.00  1.40           H  
ATOM   1733 2HE  LYS A 110      24.919  -6.112   5.155  1.00  1.40           H  
ATOM   1734 1HZ  LYS A 110      24.450  -7.402   3.183  1.00  1.40           H  
ATOM   1735 2HZ  LYS A 110      23.418  -7.844   4.386  1.00  1.40           H  
ATOM   1736 3HZ  LYS A 110      22.869  -6.866   3.149  1.00  1.40           H  
ATOM   1737  N   CYS A 111      21.075  -1.386   1.301  1.00  1.41           N  
ATOM   1738  CA  CYS A 111      21.446  -0.047   0.872  1.00  1.41           C  
ATOM   1739  C   CYS A 111      20.446   0.949   1.443  1.00  1.41           C  
ATOM   1740  O   CYS A 111      19.242   0.697   1.434  1.00  1.41           O  
ATOM   1741  CB  CYS A 111      21.470   0.076  -0.648  1.00  1.41           C  
ATOM   1742  SG  CYS A 111      22.734  -0.891  -1.505  1.00  1.41           S  
ATOM   1743  H   CYS A 111      20.617  -2.021   0.648  1.00  1.41           H  
ATOM   1744  HA  CYS A 111      22.436   0.191   1.255  1.00  1.41           H  
ATOM   1745 1HB  CYS A 111      20.497  -0.236  -1.037  1.00  1.41           H  
ATOM   1746 2HB  CYS A 111      21.597   1.114  -0.906  1.00  1.41           H  
ATOM   1747  HG  CYS A 111      23.777  -0.322  -0.909  1.00  1.41           H  
ATOM   1748  N   ILE A 112      20.929   2.112   1.880  1.00  1.38           N  
ATOM   1749  CA  ILE A 112      20.029   3.135   2.422  1.00  1.38           C  
ATOM   1750  C   ILE A 112      19.962   4.412   1.604  1.00  1.38           C  
ATOM   1751  O   ILE A 112      19.476   5.431   2.078  1.00  1.38           O  
ATOM   1752  CB  ILE A 112      20.416   3.500   3.855  1.00  1.38           C  
ATOM   1753  CG1 ILE A 112      21.841   4.057   3.867  1.00  1.38           C  
ATOM   1754  CG2 ILE A 112      20.241   2.284   4.747  1.00  1.38           C  
ATOM   1755  CD1 ILE A 112      22.233   4.691   5.180  1.00  1.38           C  
ATOM   1756  H   ILE A 112      21.926   2.269   1.875  1.00  1.38           H  
ATOM   1757  HA  ILE A 112      19.029   2.713   2.444  1.00  1.38           H  
ATOM   1758  HB  ILE A 112      19.776   4.297   4.215  1.00  1.38           H  
ATOM   1759 1HG1 ILE A 112      22.535   3.255   3.642  1.00  1.38           H  
ATOM   1760 2HG1 ILE A 112      21.924   4.807   3.089  1.00  1.38           H  
ATOM   1761 1HG2 ILE A 112      20.505   2.536   5.773  1.00  1.38           H  
ATOM   1762 2HG2 ILE A 112      19.203   1.959   4.708  1.00  1.38           H  
ATOM   1763 3HG2 ILE A 112      20.872   1.480   4.395  1.00  1.38           H  
ATOM   1764 1HD1 ILE A 112      23.247   5.068   5.112  1.00  1.38           H  
ATOM   1765 2HD1 ILE A 112      21.554   5.515   5.397  1.00  1.38           H  
ATOM   1766 3HD1 ILE A 112      22.173   3.957   5.978  1.00  1.38           H  
ATOM   1767  N   GLN A 113      20.491   4.367   0.391  1.00  1.33           N  
ATOM   1768  CA  GLN A 113      20.473   5.505  -0.530  1.00  1.33           C  
ATOM   1769  C   GLN A 113      21.070   6.799   0.029  1.00  1.33           C  
ATOM   1770  O   GLN A 113      20.617   7.891  -0.301  1.00  1.33           O  
ATOM   1771  CB  GLN A 113      19.050   5.789  -0.990  1.00  1.33           C  
ATOM   1772  CG  GLN A 113      18.395   4.666  -1.710  1.00  1.33           C  
ATOM   1773  CD  GLN A 113      17.785   3.592  -0.787  1.00  1.33           C  
ATOM   1774  OE1 GLN A 113      16.934   3.875   0.062  1.00  1.33           O  
ATOM   1775  NE2 GLN A 113      18.251   2.359  -0.944  1.00  1.33           N  
ATOM   1776  H   GLN A 113      20.880   3.489   0.081  1.00  1.33           H  
ATOM   1777  HA  GLN A 113      21.054   5.238  -1.406  1.00  1.33           H  
ATOM   1778 1HB  GLN A 113      18.424   6.095  -0.150  1.00  1.33           H  
ATOM   1779 2HB  GLN A 113      19.098   6.604  -1.682  1.00  1.33           H  
ATOM   1780 1HG  GLN A 113      17.593   5.092  -2.314  1.00  1.33           H  
ATOM   1781 2HG  GLN A 113      19.137   4.190  -2.353  1.00  1.33           H  
ATOM   1782 1HE2 GLN A 113      17.914   1.602  -0.356  1.00  1.33           H  
ATOM   1783 2HE2 GLN A 113      18.960   2.177  -1.627  1.00  1.33           H  
ATOM   1784  N   CYS A 114      22.118   6.689   0.840  1.00  1.25           N  
ATOM   1785  CA  CYS A 114      22.753   7.870   1.421  1.00  1.25           C  
ATOM   1786  C   CYS A 114      23.452   8.770   0.393  1.00  1.25           C  
ATOM   1787  O   CYS A 114      23.675   9.952   0.637  1.00  1.25           O  
ATOM   1788  CB  CYS A 114      23.742   7.434   2.495  1.00  1.25           C  
ATOM   1789  SG  CYS A 114      25.097   6.422   1.876  1.00  1.25           S  
ATOM   1790  H   CYS A 114      22.456   5.772   1.077  1.00  1.25           H  
ATOM   1791  HA  CYS A 114      21.975   8.453   1.910  1.00  1.25           H  
ATOM   1792 1HB  CYS A 114      24.176   8.321   2.961  1.00  1.25           H  
ATOM   1793 2HB  CYS A 114      23.224   6.882   3.271  1.00  1.25           H  
ATOM   1794  HG  CYS A 114      25.847   6.520   2.976  1.00  1.25           H  
ATOM   1795  N   GLY A 115      23.834   8.186  -0.740  1.00  1.17           N  
ATOM   1796  CA  GLY A 115      24.494   8.900  -1.835  1.00  1.17           C  
ATOM   1797  C   GLY A 115      26.010   9.019  -1.689  1.00  1.17           C  
ATOM   1798  O   GLY A 115      26.697   9.439  -2.623  1.00  1.17           O  
ATOM   1799  H   GLY A 115      23.625   7.207  -0.855  1.00  1.17           H  
ATOM   1800 1HA  GLY A 115      24.264   8.399  -2.768  1.00  1.17           H  
ATOM   1801 2HA  GLY A 115      24.063   9.897  -1.909  1.00  1.17           H  
ATOM   1802  N   MET A 116      26.544   8.590  -0.551  1.00  1.09           N  
ATOM   1803  CA  MET A 116      27.972   8.705  -0.274  1.00  1.09           C  
ATOM   1804  C   MET A 116      28.820   7.960  -1.286  1.00  1.09           C  
ATOM   1805  O   MET A 116      29.804   8.495  -1.792  1.00  1.09           O  
ATOM   1806  CB  MET A 116      28.244   8.191   1.127  1.00  1.09           C  
ATOM   1807  CG  MET A 116      27.681   9.091   2.218  1.00  1.09           C  
ATOM   1808  SD  MET A 116      27.793   8.355   3.840  1.00  1.09           S  
ATOM   1809  CE  MET A 116      29.553   8.320   4.045  1.00  1.09           C  
ATOM   1810  H   MET A 116      25.927   8.231   0.164  1.00  1.09           H  
ATOM   1811  HA  MET A 116      28.247   9.758  -0.325  1.00  1.09           H  
ATOM   1812 1HB  MET A 116      27.843   7.194   1.243  1.00  1.09           H  
ATOM   1813 2HB  MET A 116      29.323   8.116   1.279  1.00  1.09           H  
ATOM   1814 1HG  MET A 116      28.224  10.035   2.226  1.00  1.09           H  
ATOM   1815 2HG  MET A 116      26.631   9.305   2.005  1.00  1.09           H  
ATOM   1816 1HE  MET A 116      29.801   7.869   5.008  1.00  1.09           H  
ATOM   1817 2HE  MET A 116      29.985   7.731   3.251  1.00  1.09           H  
ATOM   1818 3HE  MET A 116      29.949   9.333   4.001  1.00  1.09           H  
ATOM   1819  N   CYS A 117      28.415   6.743  -1.620  1.00  1.02           N  
ATOM   1820  CA  CYS A 117      29.149   5.943  -2.590  1.00  1.02           C  
ATOM   1821  C   CYS A 117      29.053   6.449  -4.006  1.00  1.02           C  
ATOM   1822  O   CYS A 117      29.963   6.254  -4.814  1.00  1.02           O  
ATOM   1823  CB  CYS A 117      28.677   4.531  -2.550  1.00  1.02           C  
ATOM   1824  SG  CYS A 117      29.227   3.702  -1.175  1.00  1.02           S  
ATOM   1825  H   CYS A 117      27.594   6.359  -1.181  1.00  1.02           H  
ATOM   1826  HA  CYS A 117      30.191   5.942  -2.290  1.00  1.02           H  
ATOM   1827 1HB  CYS A 117      27.587   4.489  -2.577  1.00  1.02           H  
ATOM   1828 2HB  CYS A 117      29.039   4.043  -3.397  1.00  1.02           H  
ATOM   1829  N   ILE A 118      27.939   7.072  -4.310  1.00  0.95           N  
ATOM   1830  CA  ILE A 118      27.692   7.601  -5.628  1.00  0.95           C  
ATOM   1831  C   ILE A 118      28.626   8.773  -5.862  1.00  0.95           C  
ATOM   1832  O   ILE A 118      29.298   8.864  -6.890  1.00  0.95           O  
ATOM   1833  CB  ILE A 118      26.208   7.941  -5.738  1.00  0.95           C  
ATOM   1834  CG1 ILE A 118      25.437   6.593  -5.682  1.00  0.95           C  
ATOM   1835  CG2 ILE A 118      25.891   8.722  -6.982  1.00  0.95           C  
ATOM   1836  CD1 ILE A 118      23.982   6.716  -5.493  1.00  0.95           C  
ATOM   1837  H   ILE A 118      27.245   7.208  -3.588  1.00  0.95           H  
ATOM   1838  HA  ILE A 118      27.917   6.841  -6.367  1.00  0.95           H  
ATOM   1839  HB  ILE A 118      25.911   8.525  -4.876  1.00  0.95           H  
ATOM   1840 1HG1 ILE A 118      25.601   6.081  -6.619  1.00  0.95           H  
ATOM   1841 2HG1 ILE A 118      25.841   5.981  -4.877  1.00  0.95           H  
ATOM   1842 1HG2 ILE A 118      24.824   8.932  -7.015  1.00  0.95           H  
ATOM   1843 2HG2 ILE A 118      26.447   9.659  -6.970  1.00  0.95           H  
ATOM   1844 3HG2 ILE A 118      26.171   8.153  -7.851  1.00  0.95           H  
ATOM   1845 1HD1 ILE A 118      23.523   5.727  -5.502  1.00  0.95           H  
ATOM   1846 2HD1 ILE A 118      23.759   7.204  -4.564  1.00  0.95           H  
ATOM   1847 3HD1 ILE A 118      23.612   7.300  -6.295  1.00  0.95           H  
ATOM   1848  N   LYS A 119      28.708   9.641  -4.860  1.00  0.89           N  
ATOM   1849  CA  LYS A 119      29.596  10.790  -4.889  1.00  0.89           C  
ATOM   1850  C   LYS A 119      31.073  10.366  -4.843  1.00  0.89           C  
ATOM   1851  O   LYS A 119      31.925  10.972  -5.496  1.00  0.89           O  
ATOM   1852  CB  LYS A 119      29.263  11.696  -3.710  1.00  0.89           C  
ATOM   1853  CG  LYS A 119      27.910  12.403  -3.842  1.00  0.89           C  
ATOM   1854  CD  LYS A 119      27.589  13.246  -2.616  1.00  0.89           C  
ATOM   1855  CE  LYS A 119      26.224  13.921  -2.749  1.00  0.89           C  
ATOM   1856  NZ  LYS A 119      25.868  14.700  -1.530  1.00  0.89           N  
ATOM   1857  H   LYS A 119      28.113   9.506  -4.042  1.00  0.89           H  
ATOM   1858  HA  LYS A 119      29.428  11.332  -5.818  1.00  0.89           H  
ATOM   1859 1HB  LYS A 119      29.237  11.098  -2.793  1.00  0.89           H  
ATOM   1860 2HB  LYS A 119      30.039  12.448  -3.593  1.00  0.89           H  
ATOM   1861 1HG  LYS A 119      27.922  13.044  -4.723  1.00  0.89           H  
ATOM   1862 2HG  LYS A 119      27.129  11.653  -3.970  1.00  0.89           H  
ATOM   1863 1HD  LYS A 119      27.581  12.602  -1.734  1.00  0.89           H  
ATOM   1864 2HD  LYS A 119      28.354  14.010  -2.484  1.00  0.89           H  
ATOM   1865 1HE  LYS A 119      26.238  14.594  -3.606  1.00  0.89           H  
ATOM   1866 2HE  LYS A 119      25.464  13.155  -2.912  1.00  0.89           H  
ATOM   1867 1HZ  LYS A 119      24.957  15.128  -1.657  1.00  0.89           H  
ATOM   1868 2HZ  LYS A 119      25.840  14.079  -0.730  1.00  0.89           H  
ATOM   1869 3HZ  LYS A 119      26.560  15.419  -1.375  1.00  0.89           H  
ATOM   1870  N   MET A 120      31.367   9.316  -4.066  1.00  0.83           N  
ATOM   1871  CA  MET A 120      32.720   8.802  -3.883  1.00  0.83           C  
ATOM   1872  C   MET A 120      33.313   8.017  -5.047  1.00  0.83           C  
ATOM   1873  O   MET A 120      34.522   8.078  -5.262  1.00  0.83           O  
ATOM   1874  CB  MET A 120      32.739   7.895  -2.670  1.00  0.83           C  
ATOM   1875  CG  MET A 120      34.068   7.337  -2.302  1.00  0.83           C  
ATOM   1876  SD  MET A 120      35.247   8.541  -1.747  1.00  0.83           S  
ATOM   1877  CE  MET A 120      36.618   7.451  -1.392  1.00  0.83           C  
ATOM   1878  H   MET A 120      30.626   8.876  -3.527  1.00  0.83           H  
ATOM   1879  HA  MET A 120      33.372   9.654  -3.702  1.00  0.83           H  
ATOM   1880 1HB  MET A 120      32.350   8.433  -1.811  1.00  0.83           H  
ATOM   1881 2HB  MET A 120      32.084   7.056  -2.854  1.00  0.83           H  
ATOM   1882 1HG  MET A 120      33.955   6.580  -1.537  1.00  0.83           H  
ATOM   1883 2HG  MET A 120      34.454   6.867  -3.177  1.00  0.83           H  
ATOM   1884 1HE  MET A 120      37.459   8.032  -1.020  1.00  0.83           H  
ATOM   1885 2HE  MET A 120      36.317   6.724  -0.637  1.00  0.83           H  
ATOM   1886 3HE  MET A 120      36.914   6.927  -2.293  1.00  0.83           H  
ATOM   1887  N   CYS A 121      32.506   7.270  -5.797  1.00  0.79           N  
ATOM   1888  CA  CYS A 121      33.099   6.463  -6.851  1.00  0.79           C  
ATOM   1889  C   CYS A 121      33.723   7.345  -7.938  1.00  0.79           C  
ATOM   1890  O   CYS A 121      32.987   7.969  -8.706  1.00  0.79           O  
ATOM   1891  CB  CYS A 121      32.052   5.573  -7.508  1.00  0.79           C  
ATOM   1892  SG  CYS A 121      32.719   4.538  -8.836  1.00  0.79           S  
ATOM   1893  H   CYS A 121      31.506   7.213  -5.599  1.00  0.79           H  
ATOM   1894  HA  CYS A 121      33.824   5.819  -6.376  1.00  0.79           H  
ATOM   1895 1HB  CYS A 121      31.600   4.920  -6.756  1.00  0.79           H  
ATOM   1896 2HB  CYS A 121      31.250   6.195  -7.918  1.00  0.79           H  
ATOM   1897  HG  CYS A 121      33.463   3.772  -8.042  1.00  0.79           H  
ATOM   1898  N   PRO A 122      35.057   7.281  -8.157  1.00  0.75           N  
ATOM   1899  CA  PRO A 122      35.820   8.124  -9.062  1.00  0.75           C  
ATOM   1900  C   PRO A 122      35.492   7.895 -10.525  1.00  0.75           C  
ATOM   1901  O   PRO A 122      35.822   8.717 -11.379  1.00  0.75           O  
ATOM   1902  CB  PRO A 122      37.265   7.736  -8.737  1.00  0.75           C  
ATOM   1903  CG  PRO A 122      37.186   6.339  -8.191  1.00  0.75           C  
ATOM   1904  CD  PRO A 122      35.883   6.268  -7.463  1.00  0.75           C  
ATOM   1905  HA  PRO A 122      35.638   9.175  -8.793  1.00  0.75           H  
ATOM   1906 1HB  PRO A 122      37.877   7.793  -9.652  1.00  0.75           H  
ATOM   1907 2HB  PRO A 122      37.692   8.451  -8.019  1.00  0.75           H  
ATOM   1908 1HG  PRO A 122      37.259   5.620  -8.993  1.00  0.75           H  
ATOM   1909 2HG  PRO A 122      38.043   6.149  -7.528  1.00  0.75           H  
ATOM   1910 1HD  PRO A 122      35.487   5.259  -7.602  1.00  0.75           H  
ATOM   1911 2HD  PRO A 122      36.033   6.536  -6.413  1.00  0.75           H  
ATOM   1912  N   HIS A 123      34.849   6.773 -10.817  1.00  0.73           N  
ATOM   1913  CA  HIS A 123      34.507   6.436 -12.184  1.00  0.73           C  
ATOM   1914  C   HIS A 123      33.035   6.674 -12.492  1.00  0.73           C  
ATOM   1915  O   HIS A 123      32.598   6.484 -13.625  1.00  0.73           O  
ATOM   1916  CB  HIS A 123      34.897   4.982 -12.441  1.00  0.73           C  
ATOM   1917  CG  HIS A 123      36.355   4.811 -12.324  1.00  0.73           C  
ATOM   1918  ND1 HIS A 123      37.236   5.299 -13.262  1.00  0.73           N  
ATOM   1919  CD2 HIS A 123      37.101   4.258 -11.359  1.00  0.73           C  
ATOM   1920  CE1 HIS A 123      38.469   5.043 -12.877  1.00  0.73           C  
ATOM   1921  NE2 HIS A 123      38.421   4.421 -11.719  1.00  0.73           N  
ATOM   1922  H   HIS A 123      34.599   6.134 -10.079  1.00  0.73           H  
ATOM   1923  HA  HIS A 123      35.086   7.059 -12.864  1.00  0.73           H  
ATOM   1924 1HB  HIS A 123      34.406   4.328 -11.719  1.00  0.73           H  
ATOM   1925 2HB  HIS A 123      34.581   4.675 -13.441  1.00  0.73           H  
ATOM   1926  HD1 HIS A 123      36.992   5.793 -14.098  1.00  0.73           H  
ATOM   1927  HD2 HIS A 123      36.843   3.768 -10.421  1.00  0.73           H  
ATOM   1928  HE1 HIS A 123      39.316   5.352 -13.488  1.00  0.73           H  
ATOM   1929  N   GLY A 124      32.246   7.056 -11.485  1.00  0.74           N  
ATOM   1930  CA  GLY A 124      30.826   7.300 -11.712  1.00  0.74           C  
ATOM   1931  C   GLY A 124      30.007   6.020 -11.894  1.00  0.74           C  
ATOM   1932  O   GLY A 124      28.879   6.068 -12.383  1.00  0.74           O  
ATOM   1933  H   GLY A 124      32.631   7.237 -10.556  1.00  0.74           H  
ATOM   1934 1HA  GLY A 124      30.428   7.862 -10.865  1.00  0.74           H  
ATOM   1935 2HA  GLY A 124      30.709   7.933 -12.589  1.00  0.74           H  
ATOM   1936  N   ALA A 125      30.576   4.871 -11.536  1.00  0.80           N  
ATOM   1937  CA  ALA A 125      29.907   3.586 -11.705  1.00  0.80           C  
ATOM   1938  C   ALA A 125      28.603   3.511 -10.930  1.00  0.80           C  
ATOM   1939  O   ALA A 125      27.660   2.847 -11.350  1.00  0.80           O  
ATOM   1940  CB  ALA A 125      30.803   2.447 -11.275  1.00  0.80           C  
ATOM   1941  H   ALA A 125      31.503   4.898 -11.142  1.00  0.80           H  
ATOM   1942  HA  ALA A 125      29.679   3.473 -12.767  1.00  0.80           H  
ATOM   1943 1HB  ALA A 125      30.289   1.503 -11.455  1.00  0.80           H  
ATOM   1944 2HB  ALA A 125      31.723   2.479 -11.854  1.00  0.80           H  
ATOM   1945 3HB  ALA A 125      31.030   2.534 -10.221  1.00  0.80           H  
ATOM   1946  N   LEU A 126      28.552   4.146  -9.762  1.00  0.90           N  
ATOM   1947  CA  LEU A 126      27.342   4.055  -8.963  1.00  0.90           C  
ATOM   1948  C   LEU A 126      26.417   5.225  -9.240  1.00  0.90           C  
ATOM   1949  O   LEU A 126      26.861   6.371  -9.315  1.00  0.90           O  
ATOM   1950  CB  LEU A 126      27.722   3.974  -7.491  1.00  0.90           C  
ATOM   1951  CG  LEU A 126      28.532   2.764  -7.135  1.00  0.90           C  
ATOM   1952  CD1 LEU A 126      28.964   2.829  -5.736  1.00  0.90           C  
ATOM   1953  CD2 LEU A 126      27.693   1.595  -7.340  1.00  0.90           C  
ATOM   1954  H   LEU A 126      29.338   4.692  -9.443  1.00  0.90           H  
ATOM   1955  HA  LEU A 126      26.823   3.143  -9.227  1.00  0.90           H  
ATOM   1956 1HB  LEU A 126      28.314   4.841  -7.238  1.00  0.90           H  
ATOM   1957 2HB  LEU A 126      26.815   3.968  -6.889  1.00  0.90           H  
ATOM   1958  HG  LEU A 126      29.419   2.710  -7.769  1.00  0.90           H  
ATOM   1959 1HD1 LEU A 126      29.541   1.940  -5.485  1.00  0.90           H  
ATOM   1960 2HD1 LEU A 126      29.581   3.716  -5.598  1.00  0.90           H  
ATOM   1961 3HD1 LEU A 126      28.084   2.882  -5.098  1.00  0.90           H  
ATOM   1962 1HD2 LEU A 126      28.257   0.718  -7.096  1.00  0.90           H  
ATOM   1963 2HD2 LEU A 126      26.809   1.658  -6.707  1.00  0.90           H  
ATOM   1964 3HD2 LEU A 126      27.393   1.577  -8.367  1.00  0.90           H  
ATOM   1965  N   LYS A 127      25.124   4.923  -9.367  1.00  1.04           N  
ATOM   1966  CA  LYS A 127      24.110   5.933  -9.642  1.00  1.04           C  
ATOM   1967  C   LYS A 127      22.882   5.737  -8.755  1.00  1.04           C  
ATOM   1968  O   LYS A 127      22.528   4.608  -8.413  1.00  1.04           O  
ATOM   1969  CB  LYS A 127      23.708   5.854 -11.118  1.00  1.04           C  
ATOM   1970  CG  LYS A 127      24.862   6.113 -12.102  1.00  1.04           C  
ATOM   1971  CD  LYS A 127      24.416   6.038 -13.548  1.00  1.04           C  
ATOM   1972  CE  LYS A 127      25.607   6.235 -14.480  1.00  1.04           C  
ATOM   1973  NZ  LYS A 127      25.218   6.144 -15.918  1.00  1.04           N  
ATOM   1974  H   LYS A 127      24.854   3.941  -9.304  1.00  1.04           H  
ATOM   1975  HA  LYS A 127      24.526   6.918  -9.431  1.00  1.04           H  
ATOM   1976 1HB  LYS A 127      23.311   4.867 -11.330  1.00  1.04           H  
ATOM   1977 2HB  LYS A 127      22.912   6.574 -11.319  1.00  1.04           H  
ATOM   1978 1HG  LYS A 127      25.295   7.096 -11.907  1.00  1.04           H  
ATOM   1979 2HG  LYS A 127      25.644   5.364 -11.960  1.00  1.04           H  
ATOM   1980 1HD  LYS A 127      23.968   5.062 -13.741  1.00  1.04           H  
ATOM   1981 2HD  LYS A 127      23.673   6.810 -13.746  1.00  1.04           H  
ATOM   1982 1HE  LYS A 127      26.047   7.214 -14.292  1.00  1.04           H  
ATOM   1983 2HE  LYS A 127      26.356   5.467 -14.265  1.00  1.04           H  
ATOM   1984 1HZ  LYS A 127      26.040   6.275 -16.492  1.00  1.04           H  
ATOM   1985 2HZ  LYS A 127      24.822   5.230 -16.104  1.00  1.04           H  
ATOM   1986 3HZ  LYS A 127      24.536   6.857 -16.134  1.00  1.04           H  
ATOM   1987  N   LEU A 128      22.197   6.823  -8.413  1.00  1.23           N  
ATOM   1988  CA  LEU A 128      20.972   6.685  -7.626  1.00  1.23           C  
ATOM   1989  C   LEU A 128      19.833   6.433  -8.616  1.00  1.23           C  
ATOM   1990  O   LEU A 128      19.641   7.211  -9.553  1.00  1.23           O  
ATOM   1991  CB  LEU A 128      20.704   7.949  -6.786  1.00  1.23           C  
ATOM   1992  CG  LEU A 128      19.507   7.900  -5.824  1.00  1.23           C  
ATOM   1993  CD1 LEU A 128      19.773   6.897  -4.710  1.00  1.23           C  
ATOM   1994  CD2 LEU A 128      19.281   9.254  -5.242  1.00  1.23           C  
ATOM   1995  H   LEU A 128      22.513   7.736  -8.704  1.00  1.23           H  
ATOM   1996  HA  LEU A 128      21.059   5.824  -6.961  1.00  1.23           H  
ATOM   1997 1HB  LEU A 128      21.571   8.183  -6.197  1.00  1.23           H  
ATOM   1998 2HB  LEU A 128      20.528   8.774  -7.471  1.00  1.23           H  
ATOM   1999  HG  LEU A 128      18.630   7.579  -6.373  1.00  1.23           H  
ATOM   2000 1HD1 LEU A 128      18.913   6.859  -4.051  1.00  1.23           H  
ATOM   2001 2HD1 LEU A 128      19.947   5.941  -5.123  1.00  1.23           H  
ATOM   2002 3HD1 LEU A 128      20.653   7.202  -4.143  1.00  1.23           H  
ATOM   2003 1HD2 LEU A 128      18.422   9.228  -4.577  1.00  1.23           H  
ATOM   2004 2HD2 LEU A 128      20.166   9.563  -4.683  1.00  1.23           H  
ATOM   2005 3HD2 LEU A 128      19.106   9.942  -6.041  1.00  1.23           H  
ATOM   2006  N   GLY A 129      19.119   5.337  -8.434  1.00  1.44           N  
ATOM   2007  CA  GLY A 129      18.055   4.915  -9.333  1.00  1.44           C  
ATOM   2008  C   GLY A 129      18.641   4.098 -10.483  1.00  1.44           C  
ATOM   2009  O   GLY A 129      19.863   3.944 -10.573  1.00  1.44           O  
ATOM   2010  H   GLY A 129      19.322   4.767  -7.627  1.00  1.44           H  
ATOM   2011 1HA  GLY A 129      17.332   4.312  -8.783  1.00  1.44           H  
ATOM   2012 2HA  GLY A 129      17.531   5.786  -9.722  1.00  1.44           H  
ATOM   2013  N   GLU A 130      17.769   3.585 -11.350  1.00  1.65           N  
ATOM   2014  CA  GLU A 130      18.179   2.751 -12.475  1.00  1.65           C  
ATOM   2015  C   GLU A 130      17.203   2.911 -13.634  1.00  1.65           C  
ATOM   2016  O   GLU A 130      16.898   1.934 -14.323  1.00  1.65           O  
ATOM   2017  OXT GLU A 130      16.438   3.872 -13.591  1.00  1.65           O  
ATOM   2018  CB  GLU A 130      18.242   1.279 -12.061  1.00  1.65           C  
ATOM   2019  CG  GLU A 130      18.749   0.328 -13.144  1.00  1.65           C  
ATOM   2020  CD  GLU A 130      18.902  -1.086 -12.653  1.00  1.65           C  
ATOM   2021  OE1 GLU A 130      17.895  -1.711 -12.476  1.00  1.65           O  
ATOM   2022  OE2 GLU A 130      20.014  -1.543 -12.463  1.00  1.65           O  
ATOM   2023  H   GLU A 130      16.788   3.768 -11.210  1.00  1.65           H  
ATOM   2024  HA  GLU A 130      19.168   3.071 -12.806  1.00  1.65           H  
ATOM   2025 1HB  GLU A 130      18.845   1.161 -11.163  1.00  1.65           H  
ATOM   2026 2HB  GLU A 130      17.248   0.957 -11.813  1.00  1.65           H  
ATOM   2027 1HG  GLU A 130      18.040   0.330 -13.969  1.00  1.65           H  
ATOM   2028 2HG  GLU A 130      19.696   0.695 -13.521  1.00  1.65           H  
TER    2029
ENDMDL

REMARK ID 693931 MODEL 2 L-Aspartate
PFRMAT TS
TARGET L-Aspartate
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.250   0.540  -1.206  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.572   0.571   0.000  1.00  1.24           C  
ATOM      3  C   MET A   1       1.127   1.981   0.234  1.00  1.24           C  
ATOM      4  O   MET A   1       0.478   2.976  -0.104  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.694  -0.464  -0.122  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.215  -1.906  -0.235  1.00  1.24           C  
ATOM      7  SD  MET A   1       0.297  -2.460   1.221  1.00  1.24           S  
ATOM      8  CE  MET A   1       1.604  -2.534   2.447  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.624  -0.383  -1.353  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.000   1.205  -1.125  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.324   0.797  -2.004  1.00  1.24           H  
ATOM     12  HA  MET A   1      -0.052   0.315   0.854  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.300  -0.233  -1.002  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.338  -0.429   0.748  1.00  1.24           H  
ATOM     15 1HG  MET A   1       0.569  -2.000  -1.107  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.072  -2.564  -0.374  1.00  1.24           H  
ATOM     17 1HE  MET A   1       1.189  -2.862   3.402  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.369  -3.240   2.122  1.00  1.24           H  
ATOM     19 3HE  MET A   1       2.049  -1.543   2.565  1.00  1.24           H  
ATOM     20  N   SER A   2       2.320   2.081   0.815  1.00  1.15           N  
ATOM     21  CA  SER A   2       2.915   3.385   1.093  1.00  1.15           C  
ATOM     22  C   SER A   2       4.426   3.325   1.052  1.00  1.15           C  
ATOM     23  O   SER A   2       5.017   2.247   1.159  1.00  1.15           O  
ATOM     24  CB  SER A   2       2.460   3.895   2.450  1.00  1.15           C  
ATOM     25  OG  SER A   2       2.946   3.085   3.483  1.00  1.15           O  
ATOM     26  H   SER A   2       2.834   1.257   1.083  1.00  1.15           H  
ATOM     27  HA  SER A   2       2.600   4.089   0.340  1.00  1.15           H  
ATOM     28 1HB  SER A   2       2.813   4.920   2.589  1.00  1.15           H  
ATOM     29 2HB  SER A   2       1.372   3.919   2.481  1.00  1.15           H  
ATOM     30  HG  SER A   2       3.896   3.245   3.518  1.00  1.15           H  
ATOM     31  N   MET A   3       5.041   4.494   0.914  1.00  1.05           N  
ATOM     32  CA  MET A   3       6.490   4.599   0.910  1.00  1.05           C  
ATOM     33  C   MET A   3       6.949   5.604   1.950  1.00  1.05           C  
ATOM     34  O   MET A   3       6.205   6.519   2.312  1.00  1.05           O  
ATOM     35  CB  MET A   3       7.001   4.979  -0.473  1.00  1.05           C  
ATOM     36  CG  MET A   3       6.664   3.978  -1.555  1.00  1.05           C  
ATOM     37  SD  MET A   3       7.448   4.364  -3.102  1.00  1.05           S  
ATOM     38  CE  MET A   3       6.624   5.850  -3.570  1.00  1.05           C  
ATOM     39  H   MET A   3       4.474   5.337   0.804  1.00  1.05           H  
ATOM     40  HA  MET A   3       6.914   3.633   1.181  1.00  1.05           H  
ATOM     41 1HB  MET A   3       6.567   5.928  -0.768  1.00  1.05           H  
ATOM     42 2HB  MET A   3       8.083   5.105  -0.444  1.00  1.05           H  
ATOM     43 1HG  MET A   3       6.980   2.982  -1.242  1.00  1.05           H  
ATOM     44 2HG  MET A   3       5.587   3.961  -1.712  1.00  1.05           H  
ATOM     45 1HE  MET A   3       7.029   6.199  -4.519  1.00  1.05           H  
ATOM     46 2HE  MET A   3       5.561   5.667  -3.681  1.00  1.05           H  
ATOM     47 3HE  MET A   3       6.789   6.608  -2.803  1.00  1.05           H  
ATOM     48  N   LYS A   4       8.163   5.409   2.452  1.00  0.96           N  
ATOM     49  CA  LYS A   4       8.758   6.311   3.439  1.00  0.96           C  
ATOM     50  C   LYS A   4       9.763   7.224   2.735  1.00  0.96           C  
ATOM     51  O   LYS A   4      10.691   6.729   2.098  1.00  0.96           O  
ATOM     52  CB  LYS A   4       9.384   5.469   4.539  1.00  0.96           C  
ATOM     53  CG  LYS A   4       9.735   6.183   5.792  1.00  0.96           C  
ATOM     54  CD  LYS A   4      10.149   5.171   6.860  1.00  0.96           C  
ATOM     55  CE  LYS A   4       9.024   4.203   7.234  1.00  0.96           C  
ATOM     56  NZ  LYS A   4       7.914   4.872   7.920  1.00  0.96           N  
ATOM     57  H   LYS A   4       8.708   4.622   2.128  1.00  0.96           H  
ATOM     58  HA  LYS A   4       7.975   6.933   3.878  1.00  0.96           H  
ATOM     59 1HB  LYS A   4       8.694   4.675   4.808  1.00  0.96           H  
ATOM     60 2HB  LYS A   4      10.298   5.001   4.163  1.00  0.96           H  
ATOM     61 1HG  LYS A   4      10.570   6.855   5.600  1.00  0.96           H  
ATOM     62 2HG  LYS A   4       8.882   6.770   6.142  1.00  0.96           H  
ATOM     63 1HD  LYS A   4      11.003   4.598   6.505  1.00  0.96           H  
ATOM     64 2HD  LYS A   4      10.431   5.706   7.748  1.00  0.96           H  
ATOM     65 1HE  LYS A   4       8.645   3.732   6.332  1.00  0.96           H  
ATOM     66 2HE  LYS A   4       9.428   3.435   7.891  1.00  0.96           H  
ATOM     67 1HZ  LYS A   4       7.182   4.220   8.149  1.00  0.96           H  
ATOM     68 2HZ  LYS A   4       8.238   5.313   8.760  1.00  0.96           H  
ATOM     69 3HZ  LYS A   4       7.521   5.581   7.304  1.00  0.96           H  
ATOM     70  N   ILE A   5       9.530   8.533   2.797  1.00  0.88           N  
ATOM     71  CA  ILE A   5      10.289   9.544   2.058  1.00  0.88           C  
ATOM     72  C   ILE A   5      11.009  10.591   2.888  1.00  0.88           C  
ATOM     73  O   ILE A   5      10.460  11.135   3.844  1.00  0.88           O  
ATOM     74  CB  ILE A   5       9.359  10.259   1.066  1.00  0.88           C  
ATOM     75  CG1 ILE A   5       8.784   9.233   0.133  1.00  0.88           C  
ATOM     76  CG2 ILE A   5      10.043  11.364   0.315  1.00  0.88           C  
ATOM     77  CD1 ILE A   5       7.411   8.868   0.472  1.00  0.88           C  
ATOM     78  H   ILE A   5       8.747   8.844   3.364  1.00  0.88           H  
ATOM     79  HA  ILE A   5      11.048   9.026   1.483  1.00  0.88           H  
ATOM     80  HB  ILE A   5       8.523  10.683   1.627  1.00  0.88           H  
ATOM     81 1HG1 ILE A   5       8.812   9.601  -0.842  1.00  0.88           H  
ATOM     82 2HG1 ILE A   5       9.397   8.340   0.170  1.00  0.88           H  
ATOM     83 1HG2 ILE A   5       9.318  11.824  -0.346  1.00  0.88           H  
ATOM     84 2HG2 ILE A   5      10.419  12.109   1.009  1.00  0.88           H  
ATOM     85 3HG2 ILE A   5      10.865  10.966  -0.266  1.00  0.88           H  
ATOM     86 1HD1 ILE A   5       7.040   8.127  -0.222  1.00  0.88           H  
ATOM     87 2HD1 ILE A   5       7.375   8.481   1.481  1.00  0.88           H  
ATOM     88 3HD1 ILE A   5       6.811   9.757   0.410  1.00  0.88           H  
ATOM     89  N   LYS A   6      12.266  10.840   2.540  1.00  0.83           N  
ATOM     90  CA  LYS A   6      13.055  11.882   3.173  1.00  0.83           C  
ATOM     91  C   LYS A   6      12.936  13.171   2.369  1.00  0.83           C  
ATOM     92  O   LYS A   6      13.086  13.168   1.141  1.00  0.83           O  
ATOM     93  CB  LYS A   6      14.521  11.504   3.295  1.00  0.83           C  
ATOM     94  CG  LYS A   6      15.352  12.534   4.023  1.00  0.83           C  
ATOM     95  CD  LYS A   6      16.796  12.096   4.192  1.00  0.83           C  
ATOM     96  CE  LYS A   6      17.593  13.206   4.854  1.00  0.83           C  
ATOM     97  NZ  LYS A   6      19.023  12.873   5.012  1.00  0.83           N  
ATOM     98  H   LYS A   6      12.659  10.340   1.751  1.00  0.83           H  
ATOM     99  HA  LYS A   6      12.662  12.064   4.169  1.00  0.83           H  
ATOM    100 1HB  LYS A   6      14.604  10.611   3.827  1.00  0.83           H  
ATOM    101 2HB  LYS A   6      14.944  11.342   2.302  1.00  0.83           H  
ATOM    102 1HG  LYS A   6      15.337  13.475   3.467  1.00  0.83           H  
ATOM    103 2HG  LYS A   6      14.911  12.714   5.007  1.00  0.83           H  
ATOM    104 1HD  LYS A   6      16.838  11.201   4.817  1.00  0.83           H  
ATOM    105 2HD  LYS A   6      17.232  11.866   3.221  1.00  0.83           H  
ATOM    106 1HE  LYS A   6      17.509  14.110   4.249  1.00  0.83           H  
ATOM    107 2HE  LYS A   6      17.171  13.405   5.839  1.00  0.83           H  
ATOM    108 1HZ  LYS A   6      19.469  13.681   5.462  1.00  0.83           H  
ATOM    109 2HZ  LYS A   6      19.129  12.060   5.591  1.00  0.83           H  
ATOM    110 3HZ  LYS A   6      19.443  12.710   4.116  1.00  0.83           H  
ATOM    111  N   ILE A   7      12.642  14.265   3.059  1.00  0.80           N  
ATOM    112  CA  ILE A   7      12.529  15.573   2.438  1.00  0.80           C  
ATOM    113  C   ILE A   7      13.552  16.527   3.056  1.00  0.80           C  
ATOM    114  O   ILE A   7      13.543  16.739   4.270  1.00  0.80           O  
ATOM    115  CB  ILE A   7      11.131  16.166   2.684  1.00  0.80           C  
ATOM    116  CG1 ILE A   7      10.048  15.208   2.208  1.00  0.80           C  
ATOM    117  CG2 ILE A   7      11.007  17.511   1.964  1.00  0.80           C  
ATOM    118  CD1 ILE A   7       9.525  14.297   3.308  1.00  0.80           C  
ATOM    119  H   ILE A   7      12.500  14.179   4.056  1.00  0.80           H  
ATOM    120  HA  ILE A   7      12.715  15.487   1.372  1.00  0.80           H  
ATOM    121  HB  ILE A   7      10.989  16.315   3.749  1.00  0.80           H  
ATOM    122 1HG1 ILE A   7       9.213  15.777   1.847  1.00  0.80           H  
ATOM    123 2HG1 ILE A   7      10.443  14.600   1.394  1.00  0.80           H  
ATOM    124 1HG2 ILE A   7      10.027  17.935   2.150  1.00  0.80           H  
ATOM    125 2HG2 ILE A   7      11.771  18.194   2.332  1.00  0.80           H  
ATOM    126 3HG2 ILE A   7      11.141  17.357   0.892  1.00  0.80           H  
ATOM    127 1HD1 ILE A   7       8.755  13.643   2.901  1.00  0.80           H  
ATOM    128 2HD1 ILE A   7      10.335  13.690   3.704  1.00  0.80           H  
ATOM    129 3HD1 ILE A   7       9.105  14.897   4.114  1.00  0.80           H  
ATOM    130  N   CYS A   8      14.458  17.070   2.245  1.00  0.79           N  
ATOM    131  CA  CYS A   8      15.447  18.013   2.765  1.00  0.79           C  
ATOM    132  C   CYS A   8      15.180  19.415   2.270  1.00  0.79           C  
ATOM    133  O   CYS A   8      14.929  19.642   1.083  1.00  0.79           O  
ATOM    134  CB  CYS A   8      16.887  17.638   2.449  1.00  0.79           C  
ATOM    135  SG  CYS A   8      18.061  18.878   3.099  1.00  0.79           S  
ATOM    136  H   CYS A   8      14.443  16.831   1.257  1.00  0.79           H  
ATOM    137  HA  CYS A   8      15.367  18.030   3.849  1.00  0.79           H  
ATOM    138 1HB  CYS A   8      17.121  16.676   2.907  1.00  0.79           H  
ATOM    139 2HB  CYS A   8      17.034  17.549   1.398  1.00  0.79           H  
ATOM    140  HG  CYS A   8      17.487  18.973   4.309  1.00  0.79           H  
ATOM    141  N   ILE A   9      15.179  20.356   3.192  1.00  0.81           N  
ATOM    142  CA  ILE A   9      14.924  21.734   2.859  1.00  0.81           C  
ATOM    143  C   ILE A   9      16.185  22.620   3.031  1.00  0.81           C  
ATOM    144  O   ILE A   9      16.739  22.708   4.134  1.00  0.81           O  
ATOM    145  CB  ILE A   9      13.753  22.251   3.694  1.00  0.81           C  
ATOM    146  CG1 ILE A   9      12.484  21.385   3.378  1.00  0.81           C  
ATOM    147  CG2 ILE A   9      13.526  23.706   3.365  1.00  0.81           C  
ATOM    148  CD1 ILE A   9      11.289  21.649   4.268  1.00  0.81           C  
ATOM    149  H   ILE A   9      15.384  20.103   4.154  1.00  0.81           H  
ATOM    150  HA  ILE A   9      14.556  21.761   1.846  1.00  0.81           H  
ATOM    151  HB  ILE A   9      13.976  22.143   4.757  1.00  0.81           H  
ATOM    152 1HG1 ILE A   9      12.192  21.562   2.344  1.00  0.81           H  
ATOM    153 2HG1 ILE A   9      12.742  20.333   3.488  1.00  0.81           H  
ATOM    154 1HG2 ILE A   9      12.690  24.096   3.944  1.00  0.81           H  
ATOM    155 2HG2 ILE A   9      14.427  24.276   3.596  1.00  0.81           H  
ATOM    156 3HG2 ILE A   9      13.309  23.799   2.306  1.00  0.81           H  
ATOM    157 1HD1 ILE A   9      10.464  20.996   3.973  1.00  0.81           H  
ATOM    158 2HD1 ILE A   9      11.560  21.448   5.305  1.00  0.81           H  
ATOM    159 3HD1 ILE A   9      10.981  22.691   4.171  1.00  0.81           H  
ATOM    160  N   PRO A  10      16.701  23.230   1.937  1.00  0.85           N  
ATOM    161  CA  PRO A  10      17.847  24.129   1.879  1.00  0.85           C  
ATOM    162  C   PRO A  10      17.652  25.360   2.728  1.00  0.85           C  
ATOM    163  O   PRO A  10      16.527  25.821   2.893  1.00  0.85           O  
ATOM    164  CB  PRO A  10      17.924  24.514   0.402  1.00  0.85           C  
ATOM    165  CG  PRO A  10      17.267  23.393  -0.315  1.00  0.85           C  
ATOM    166  CD  PRO A  10      16.164  22.921   0.593  1.00  0.85           C  
ATOM    167  HA  PRO A  10      18.744  23.590   2.179  1.00  0.85           H  
ATOM    168 1HB  PRO A  10      17.419  25.479   0.235  1.00  0.85           H  
ATOM    169 2HB  PRO A  10      18.975  24.647   0.105  1.00  0.85           H  
ATOM    170 1HG  PRO A  10      16.887  23.726  -1.295  1.00  0.85           H  
ATOM    171 2HG  PRO A  10      18.002  22.608  -0.515  1.00  0.85           H  
ATOM    172 1HD  PRO A  10      15.225  23.463   0.389  1.00  0.85           H  
ATOM    173 2HD  PRO A  10      16.083  21.842   0.421  1.00  0.85           H  
ATOM    174  N   THR A  11      18.748  25.942   3.197  1.00  0.90           N  
ATOM    175  CA  THR A  11      18.714  27.143   4.039  1.00  0.90           C  
ATOM    176  C   THR A  11      17.831  28.243   3.468  1.00  0.90           C  
ATOM    177  O   THR A  11      17.033  28.857   4.174  1.00  0.90           O  
ATOM    178  CB  THR A  11      20.122  27.710   4.240  1.00  0.90           C  
ATOM    179  OG1 THR A  11      20.955  26.705   4.786  1.00  0.90           O  
ATOM    180  CG2 THR A  11      20.047  28.866   5.219  1.00  0.90           C  
ATOM    181  H   THR A  11      19.646  25.515   3.013  1.00  0.90           H  
ATOM    182  HA  THR A  11      18.304  26.879   5.006  1.00  0.90           H  
ATOM    183  HB  THR A  11      20.533  28.051   3.291  1.00  0.90           H  
ATOM    184  HG1 THR A  11      20.454  26.277   5.496  1.00  0.90           H  
ATOM    185 1HG2 THR A  11      21.044  29.271   5.384  1.00  0.90           H  
ATOM    186 2HG2 THR A  11      19.400  29.642   4.816  1.00  0.90           H  
ATOM    187 3HG2 THR A  11      19.638  28.507   6.170  1.00  0.90           H  
ATOM    188  N   GLU A  12      17.904  28.436   2.163  1.00  0.96           N  
ATOM    189  CA  GLU A  12      17.148  29.469   1.462  1.00  0.96           C  
ATOM    190  C   GLU A  12      15.624  29.280   1.582  1.00  0.96           C  
ATOM    191  O   GLU A  12      14.849  30.168   1.207  1.00  0.96           O  
ATOM    192  CB  GLU A  12      17.543  29.488  -0.015  1.00  0.96           C  
ATOM    193  CG  GLU A  12      18.970  29.952  -0.277  1.00  0.96           C  
ATOM    194  CD  GLU A  12      19.330  29.957  -1.745  1.00  0.96           C  
ATOM    195  OE1 GLU A  12      18.517  29.545  -2.540  1.00  0.96           O  
ATOM    196  OE2 GLU A  12      20.419  30.374  -2.069  1.00  0.96           O  
ATOM    197  H   GLU A  12      18.546  27.864   1.637  1.00  0.96           H  
ATOM    198  HA  GLU A  12      17.402  30.433   1.902  1.00  0.96           H  
ATOM    199 1HB  GLU A  12      17.427  28.486  -0.432  1.00  0.96           H  
ATOM    200 2HB  GLU A  12      16.873  30.148  -0.560  1.00  0.96           H  
ATOM    201 1HG  GLU A  12      19.090  30.959   0.120  1.00  0.96           H  
ATOM    202 2HG  GLU A  12      19.653  29.295   0.261  1.00  0.96           H  
ATOM    203  N   ARG A  13      15.193  28.090   1.997  1.00  1.01           N  
ATOM    204  CA  ARG A  13      13.792  27.771   2.123  1.00  1.01           C  
ATOM    205  C   ARG A  13      13.354  27.278   3.516  1.00  1.01           C  
ATOM    206  O   ARG A  13      12.176  26.974   3.699  1.00  1.01           O  
ATOM    207  CB  ARG A  13      13.457  26.691   1.125  1.00  1.01           C  
ATOM    208  CG  ARG A  13      13.600  27.089  -0.330  1.00  1.01           C  
ATOM    209  CD  ARG A  13      12.603  28.102  -0.721  1.00  1.01           C  
ATOM    210  NE  ARG A  13      12.731  28.475  -2.108  1.00  1.01           N  
ATOM    211  CZ  ARG A  13      13.500  29.485  -2.579  1.00  1.01           C  
ATOM    212  NH1 ARG A  13      14.216  30.248  -1.765  1.00  1.01           N  
ATOM    213  NH2 ARG A  13      13.536  29.718  -3.882  1.00  1.01           N  
ATOM    214  H   ARG A  13      15.859  27.382   2.277  1.00  1.01           H  
ATOM    215  HA  ARG A  13      13.219  28.665   1.884  1.00  1.01           H  
ATOM    216 1HB  ARG A  13      14.111  25.835   1.292  1.00  1.01           H  
ATOM    217 2HB  ARG A  13      12.448  26.378   1.297  1.00  1.01           H  
ATOM    218 1HG  ARG A  13      14.596  27.491  -0.511  1.00  1.01           H  
ATOM    219 2HG  ARG A  13      13.451  26.204  -0.953  1.00  1.01           H  
ATOM    220 1HD  ARG A  13      11.600  27.698  -0.569  1.00  1.01           H  
ATOM    221 2HD  ARG A  13      12.736  28.995  -0.115  1.00  1.01           H  
ATOM    222  HE  ARG A  13      12.210  27.925  -2.780  1.00  1.01           H  
ATOM    223 1HH1 ARG A  13      14.222  30.102  -0.743  1.00  1.01           H  
ATOM    224 2HH1 ARG A  13      14.783  30.991  -2.148  1.00  1.01           H  
ATOM    225 1HH2 ARG A  13      12.994  29.144  -4.513  1.00  1.01           H  
ATOM    226 2HH2 ARG A  13      14.108  30.467  -4.244  1.00  1.01           H  
ATOM    227  N   ILE A  14      14.248  27.227   4.519  1.00  1.04           N  
ATOM    228  CA  ILE A  14      13.829  26.663   5.826  1.00  1.04           C  
ATOM    229  C   ILE A  14      12.785  27.484   6.584  1.00  1.04           C  
ATOM    230  O   ILE A  14      12.146  26.971   7.502  1.00  1.04           O  
ATOM    231  CB  ILE A  14      15.015  26.377   6.780  1.00  1.04           C  
ATOM    232  CG1 ILE A  14      15.742  27.671   7.109  1.00  1.04           C  
ATOM    233  CG2 ILE A  14      15.952  25.303   6.217  1.00  1.04           C  
ATOM    234  CD1 ILE A  14      16.762  27.538   8.177  1.00  1.04           C  
ATOM    235  H   ILE A  14      15.205  27.557   4.375  1.00  1.04           H  
ATOM    236  HA  ILE A  14      13.375  25.697   5.624  1.00  1.04           H  
ATOM    237  HB  ILE A  14      14.615  26.005   7.721  1.00  1.04           H  
ATOM    238 1HG1 ILE A  14      16.230  28.020   6.228  1.00  1.04           H  
ATOM    239 2HG1 ILE A  14      15.026  28.407   7.422  1.00  1.04           H  
ATOM    240 1HG2 ILE A  14      16.752  25.113   6.931  1.00  1.04           H  
ATOM    241 2HG2 ILE A  14      15.400  24.383   6.038  1.00  1.04           H  
ATOM    242 3HG2 ILE A  14      16.370  25.646   5.300  1.00  1.04           H  
ATOM    243 1HD1 ILE A  14      17.243  28.499   8.351  1.00  1.04           H  
ATOM    244 2HD1 ILE A  14      16.279  27.205   9.087  1.00  1.04           H  
ATOM    245 3HD1 ILE A  14      17.506  26.814   7.879  1.00  1.04           H  
ATOM    246  N   GLN A  15      12.598  28.750   6.210  1.00  1.04           N  
ATOM    247  CA  GLN A  15      11.596  29.584   6.863  1.00  1.04           C  
ATOM    248  C   GLN A  15      10.251  29.525   6.131  1.00  1.04           C  
ATOM    249  O   GLN A  15       9.270  30.130   6.570  1.00  1.04           O  
ATOM    250  CB  GLN A  15      12.079  31.036   6.950  1.00  1.04           C  
ATOM    251  CG  GLN A  15      13.372  31.242   7.768  1.00  1.04           C  
ATOM    252  CD  GLN A  15      13.235  30.814   9.235  1.00  1.04           C  
ATOM    253  OE1 GLN A  15      12.305  31.238   9.926  1.00  1.04           O  
ATOM    254  NE2 GLN A  15      14.164  29.988   9.715  1.00  1.04           N  
ATOM    255  H   GLN A  15      13.156  29.126   5.458  1.00  1.04           H  
ATOM    256  HA  GLN A  15      11.442  29.210   7.875  1.00  1.04           H  
ATOM    257 1HB  GLN A  15      12.252  31.416   5.943  1.00  1.04           H  
ATOM    258 2HB  GLN A  15      11.297  31.649   7.397  1.00  1.04           H  
ATOM    259 1HG  GLN A  15      14.171  30.662   7.313  1.00  1.04           H  
ATOM    260 2HG  GLN A  15      13.628  32.302   7.750  1.00  1.04           H  
ATOM    261 1HE2 GLN A  15      14.119  29.682  10.668  1.00  1.04           H  
ATOM    262 2HE2 GLN A  15      14.911  29.672   9.129  1.00  1.04           H  
ATOM    263  N   ASN A  16      10.215  28.817   5.002  1.00  1.01           N  
ATOM    264  CA  ASN A  16       9.010  28.685   4.202  1.00  1.01           C  
ATOM    265  C   ASN A  16       8.323  27.346   4.502  1.00  1.01           C  
ATOM    266  O   ASN A  16       8.951  26.292   4.396  1.00  1.01           O  
ATOM    267  CB  ASN A  16       9.303  28.867   2.730  1.00  1.01           C  
ATOM    268  CG  ASN A  16       9.702  30.291   2.419  1.00  1.01           C  
ATOM    269  OD1 ASN A  16       9.125  31.239   2.964  1.00  1.01           O  
ATOM    270  ND2 ASN A  16      10.663  30.460   1.560  1.00  1.01           N  
ATOM    271  H   ASN A  16      11.043  28.312   4.691  1.00  1.01           H  
ATOM    272  HA  ASN A  16       8.361  29.504   4.482  1.00  1.01           H  
ATOM    273 1HB  ASN A  16      10.115  28.195   2.431  1.00  1.01           H  
ATOM    274 2HB  ASN A  16       8.422  28.602   2.143  1.00  1.01           H  
ATOM    275 1HD2 ASN A  16      10.963  31.385   1.317  1.00  1.01           H  
ATOM    276 2HD2 ASN A  16      11.100  29.668   1.145  1.00  1.01           H  
ATOM    277  N   PRO A  17       7.027  27.326   4.840  1.00  0.96           N  
ATOM    278  CA  PRO A  17       6.279  26.147   5.243  1.00  0.96           C  
ATOM    279  C   PRO A  17       5.952  25.235   4.063  1.00  0.96           C  
ATOM    280  O   PRO A  17       4.784  25.002   3.743  1.00  0.96           O  
ATOM    281  CB  PRO A  17       5.019  26.774   5.841  1.00  0.96           C  
ATOM    282  CG  PRO A  17       4.814  28.036   5.036  1.00  0.96           C  
ATOM    283  CD  PRO A  17       6.213  28.560   4.784  1.00  0.96           C  
ATOM    284  HA  PRO A  17       6.850  25.602   6.010  1.00  0.96           H  
ATOM    285 1HB  PRO A  17       4.182  26.080   5.762  1.00  0.96           H  
ATOM    286 2HB  PRO A  17       5.171  26.973   6.913  1.00  0.96           H  
ATOM    287 1HG  PRO A  17       4.280  27.810   4.097  1.00  0.96           H  
ATOM    288 2HG  PRO A  17       4.186  28.748   5.593  1.00  0.96           H  
ATOM    289 1HD  PRO A  17       6.257  29.022   3.779  1.00  0.96           H  
ATOM    290 2HD  PRO A  17       6.493  29.258   5.594  1.00  0.96           H  
ATOM    291  N   ILE A  18       7.001  24.650   3.486  1.00  0.90           N  
ATOM    292  CA  ILE A  18       6.897  23.794   2.309  1.00  0.90           C  
ATOM    293  C   ILE A  18       5.996  22.598   2.500  1.00  0.90           C  
ATOM    294  O   ILE A  18       5.216  22.254   1.612  1.00  0.90           O  
ATOM    295  CB  ILE A  18       8.283  23.291   1.850  1.00  0.90           C  
ATOM    296  CG1 ILE A  18       9.078  24.427   1.278  1.00  0.90           C  
ATOM    297  CG2 ILE A  18       8.164  22.133   0.862  1.00  0.90           C  
ATOM    298  CD1 ILE A  18      10.509  24.076   1.000  1.00  0.90           C  
ATOM    299  H   ILE A  18       7.924  24.887   3.846  1.00  0.90           H  
ATOM    300  HA  ILE A  18       6.479  24.398   1.503  1.00  0.90           H  
ATOM    301  HB  ILE A  18       8.828  22.940   2.725  1.00  0.90           H  
ATOM    302 1HG1 ILE A  18       8.608  24.744   0.375  1.00  0.90           H  
ATOM    303 2HG1 ILE A  18       9.064  25.263   1.980  1.00  0.90           H  
ATOM    304 1HG2 ILE A  18       9.157  21.786   0.581  1.00  0.90           H  
ATOM    305 2HG2 ILE A  18       7.620  21.321   1.333  1.00  0.90           H  
ATOM    306 3HG2 ILE A  18       7.632  22.453  -0.027  1.00  0.90           H  
ATOM    307 1HD1 ILE A  18      11.005  24.930   0.580  1.00  0.90           H  
ATOM    308 2HD1 ILE A  18      10.986  23.784   1.921  1.00  0.90           H  
ATOM    309 3HD1 ILE A  18      10.555  23.257   0.286  1.00  0.90           H  
ATOM    310  N   ILE A  19       6.077  21.949   3.644  1.00  0.84           N  
ATOM    311  CA  ILE A  19       5.252  20.770   3.832  1.00  0.84           C  
ATOM    312  C   ILE A  19       3.769  21.148   3.829  1.00  0.84           C  
ATOM    313  O   ILE A  19       2.956  20.478   3.192  1.00  0.84           O  
ATOM    314  CB  ILE A  19       5.620  20.098   5.149  1.00  0.84           C  
ATOM    315  CG1 ILE A  19       7.093  19.634   5.102  1.00  0.84           C  
ATOM    316  CG2 ILE A  19       4.704  18.926   5.435  1.00  0.84           C  
ATOM    317  CD1 ILE A  19       7.415  18.610   4.022  1.00  0.84           C  
ATOM    318  H   ILE A  19       6.713  22.263   4.363  1.00  0.84           H  
ATOM    319  HA  ILE A  19       5.438  20.077   3.012  1.00  0.84           H  
ATOM    320  HB  ILE A  19       5.526  20.824   5.956  1.00  0.84           H  
ATOM    321 1HG1 ILE A  19       7.726  20.505   4.940  1.00  0.84           H  
ATOM    322 2HG1 ILE A  19       7.331  19.220   6.055  1.00  0.84           H  
ATOM    323 1HG2 ILE A  19       4.979  18.471   6.386  1.00  0.84           H  
ATOM    324 2HG2 ILE A  19       3.672  19.270   5.481  1.00  0.84           H  
ATOM    325 3HG2 ILE A  19       4.812  18.201   4.648  1.00  0.84           H  
ATOM    326 1HD1 ILE A  19       8.470  18.345   4.069  1.00  0.84           H  
ATOM    327 2HD1 ILE A  19       6.811  17.713   4.172  1.00  0.84           H  
ATOM    328 3HD1 ILE A  19       7.194  19.039   3.051  1.00  0.84           H  
ATOM    329  N   SER A  20       3.412  22.245   4.504  1.00  0.79           N  
ATOM    330  CA  SER A  20       2.013  22.656   4.530  1.00  0.79           C  
ATOM    331  C   SER A  20       1.554  23.088   3.147  1.00  0.79           C  
ATOM    332  O   SER A  20       0.458  22.732   2.708  1.00  0.79           O  
ATOM    333  CB  SER A  20       1.802  23.793   5.503  1.00  0.79           C  
ATOM    334  OG  SER A  20       2.044  23.386   6.825  1.00  0.79           O  
ATOM    335  H   SER A  20       4.108  22.791   4.991  1.00  0.79           H  
ATOM    336  HA  SER A  20       1.408  21.806   4.844  1.00  0.79           H  
ATOM    337 1HB  SER A  20       2.464  24.612   5.240  1.00  0.79           H  
ATOM    338 2HB  SER A  20       0.782  24.160   5.413  1.00  0.79           H  
ATOM    339  HG  SER A  20       1.863  24.155   7.373  1.00  0.79           H  
ATOM    340  N   GLU A  21       2.396  23.842   2.433  1.00  0.77           N  
ATOM    341  CA  GLU A  21       2.001  24.299   1.107  1.00  0.77           C  
ATOM    342  C   GLU A  21       1.806  23.119   0.166  1.00  0.77           C  
ATOM    343  O   GLU A  21       0.875  23.115  -0.640  1.00  0.77           O  
ATOM    344  CB  GLU A  21       3.015  25.275   0.520  1.00  0.77           C  
ATOM    345  CG  GLU A  21       3.072  26.636   1.195  1.00  0.77           C  
ATOM    346  CD  GLU A  21       4.052  27.579   0.529  1.00  0.77           C  
ATOM    347  OE1 GLU A  21       4.699  27.171  -0.414  1.00  0.77           O  
ATOM    348  OE2 GLU A  21       4.137  28.712   0.946  1.00  0.77           O  
ATOM    349  H   GLU A  21       3.298  24.119   2.827  1.00  0.77           H  
ATOM    350  HA  GLU A  21       1.049  24.820   1.196  1.00  0.77           H  
ATOM    351 1HB  GLU A  21       4.012  24.832   0.572  1.00  0.77           H  
ATOM    352 2HB  GLU A  21       2.775  25.444  -0.519  1.00  0.77           H  
ATOM    353 1HG  GLU A  21       2.080  27.082   1.173  1.00  0.77           H  
ATOM    354 2HG  GLU A  21       3.353  26.498   2.234  1.00  0.77           H  
ATOM    355  N   THR A  22       2.652  22.098   0.305  1.00  0.76           N  
ATOM    356  CA  THR A  22       2.576  20.876  -0.480  1.00  0.76           C  
ATOM    357  C   THR A  22       1.246  20.188  -0.248  1.00  0.76           C  
ATOM    358  O   THR A  22       0.549  19.790  -1.191  1.00  0.76           O  
ATOM    359  CB  THR A  22       3.720  19.943  -0.075  1.00  0.76           C  
ATOM    360  OG1 THR A  22       4.949  20.581  -0.388  1.00  0.76           O  
ATOM    361  CG2 THR A  22       3.620  18.615  -0.728  1.00  0.76           C  
ATOM    362  H   THR A  22       3.417  22.178   0.976  1.00  0.76           H  
ATOM    363  HA  THR A  22       2.662  21.129  -1.537  1.00  0.76           H  
ATOM    364  HB  THR A  22       3.685  19.788   0.990  1.00  0.76           H  
ATOM    365  HG1 THR A  22       5.015  21.388   0.164  1.00  0.76           H  
ATOM    366 1HG2 THR A  22       4.440  17.996  -0.396  1.00  0.76           H  
ATOM    367 2HG2 THR A  22       2.676  18.157  -0.447  1.00  0.76           H  
ATOM    368 3HG2 THR A  22       3.660  18.726  -1.769  1.00  0.76           H  
ATOM    369  N   ILE A  23       0.856  20.095   1.021  1.00  0.77           N  
ATOM    370  CA  ILE A  23      -0.409  19.483   1.369  1.00  0.77           C  
ATOM    371  C   ILE A  23      -1.570  20.249   0.754  1.00  0.77           C  
ATOM    372  O   ILE A  23      -2.458  19.645   0.140  1.00  0.77           O  
ATOM    373  CB  ILE A  23      -0.574  19.418   2.898  1.00  0.77           C  
ATOM    374  CG1 ILE A  23       0.445  18.395   3.476  1.00  0.77           C  
ATOM    375  CG2 ILE A  23      -2.010  19.077   3.257  1.00  0.77           C  
ATOM    376  CD1 ILE A  23       0.607  18.414   4.964  1.00  0.77           C  
ATOM    377  H   ILE A  23       1.475  20.425   1.763  1.00  0.77           H  
ATOM    378  HA  ILE A  23      -0.418  18.467   0.979  1.00  0.77           H  
ATOM    379  HB  ILE A  23      -0.325  20.385   3.323  1.00  0.77           H  
ATOM    380 1HG1 ILE A  23       0.128  17.421   3.208  1.00  0.77           H  
ATOM    381 2HG1 ILE A  23       1.413  18.578   3.020  1.00  0.77           H  
ATOM    382 1HG2 ILE A  23      -2.109  19.053   4.338  1.00  0.77           H  
ATOM    383 2HG2 ILE A  23      -2.675  19.835   2.851  1.00  0.77           H  
ATOM    384 3HG2 ILE A  23      -2.275  18.116   2.845  1.00  0.77           H  
ATOM    385 1HD1 ILE A  23       1.337  17.658   5.256  1.00  0.77           H  
ATOM    386 2HD1 ILE A  23       0.959  19.396   5.274  1.00  0.77           H  
ATOM    387 3HD1 ILE A  23      -0.350  18.200   5.437  1.00  0.77           H  
ATOM    388  N   VAL A  24      -1.544  21.580   0.869  1.00  0.80           N  
ATOM    389  CA  VAL A  24      -2.608  22.412   0.322  1.00  0.80           C  
ATOM    390  C   VAL A  24      -2.693  22.354  -1.203  1.00  0.80           C  
ATOM    391  O   VAL A  24      -3.784  22.187  -1.751  1.00  0.80           O  
ATOM    392  CB  VAL A  24      -2.420  23.871   0.771  1.00  0.80           C  
ATOM    393  CG1 VAL A  24      -3.403  24.776   0.045  1.00  0.80           C  
ATOM    394  CG2 VAL A  24      -2.639  23.955   2.282  1.00  0.80           C  
ATOM    395  H   VAL A  24      -0.778  22.020   1.381  1.00  0.80           H  
ATOM    396  HA  VAL A  24      -3.552  22.055   0.730  1.00  0.80           H  
ATOM    397  HB  VAL A  24      -1.408  24.196   0.523  1.00  0.80           H  
ATOM    398 1HG1 VAL A  24      -3.255  25.804   0.370  1.00  0.80           H  
ATOM    399 2HG1 VAL A  24      -3.234  24.707  -1.030  1.00  0.80           H  
ATOM    400 3HG1 VAL A  24      -4.421  24.465   0.274  1.00  0.80           H  
ATOM    401 1HG2 VAL A  24      -2.497  24.981   2.614  1.00  0.80           H  
ATOM    402 2HG2 VAL A  24      -3.651  23.631   2.520  1.00  0.80           H  
ATOM    403 3HG2 VAL A  24      -1.929  23.309   2.788  1.00  0.80           H  
ATOM    404  N   GLU A  25      -1.557  22.465  -1.895  1.00  0.84           N  
ATOM    405  CA  GLU A  25      -1.554  22.399  -3.353  1.00  0.84           C  
ATOM    406  C   GLU A  25      -2.106  21.098  -3.890  1.00  0.84           C  
ATOM    407  O   GLU A  25      -2.829  21.089  -4.889  1.00  0.84           O  
ATOM    408  CB  GLU A  25      -0.150  22.557  -3.950  1.00  0.84           C  
ATOM    409  CG  GLU A  25      -0.170  22.429  -5.506  1.00  0.84           C  
ATOM    410  CD  GLU A  25       1.158  22.600  -6.211  1.00  0.84           C  
ATOM    411  OE1 GLU A  25       2.071  23.143  -5.637  1.00  0.84           O  
ATOM    412  OE2 GLU A  25       1.254  22.177  -7.341  1.00  0.84           O  
ATOM    413  H   GLU A  25      -0.681  22.601  -1.400  1.00  0.84           H  
ATOM    414  HA  GLU A  25      -2.181  23.208  -3.726  1.00  0.84           H  
ATOM    415 1HB  GLU A  25       0.254  23.529  -3.681  1.00  0.84           H  
ATOM    416 2HB  GLU A  25       0.515  21.793  -3.538  1.00  0.84           H  
ATOM    417 1HG  GLU A  25      -0.558  21.439  -5.753  1.00  0.84           H  
ATOM    418 2HG  GLU A  25      -0.873  23.162  -5.899  1.00  0.84           H  
ATOM    419  N   THR A  26      -1.746  19.994  -3.245  1.00  0.88           N  
ATOM    420  CA  THR A  26      -2.145  18.701  -3.744  1.00  0.88           C  
ATOM    421  C   THR A  26      -3.406  18.108  -3.089  1.00  0.88           C  
ATOM    422  O   THR A  26      -4.023  17.210  -3.666  1.00  0.88           O  
ATOM    423  CB  THR A  26      -0.958  17.732  -3.608  1.00  0.88           C  
ATOM    424  OG1 THR A  26      -0.611  17.593  -2.232  1.00  0.88           O  
ATOM    425  CG2 THR A  26       0.256  18.247  -4.365  1.00  0.88           C  
ATOM    426  H   THR A  26      -1.138  20.050  -2.426  1.00  0.88           H  
ATOM    427  HA  THR A  26      -2.355  18.810  -4.806  1.00  0.88           H  
ATOM    428  HB  THR A  26      -1.246  16.785  -4.012  1.00  0.88           H  
ATOM    429  HG1 THR A  26      -0.262  18.453  -1.900  1.00  0.88           H  
ATOM    430 1HG2 THR A  26       1.081  17.545  -4.265  1.00  0.88           H  
ATOM    431 2HG2 THR A  26       0.008  18.361  -5.419  1.00  0.88           H  
ATOM    432 3HG2 THR A  26       0.552  19.215  -3.956  1.00  0.88           H  
ATOM    433  N   GLY A  27      -3.813  18.604  -1.911  1.00  0.92           N  
ATOM    434  CA  GLY A  27      -4.976  18.058  -1.201  1.00  0.92           C  
ATOM    435  C   GLY A  27      -4.646  16.712  -0.555  1.00  0.92           C  
ATOM    436  O   GLY A  27      -5.512  15.848  -0.392  1.00  0.92           O  
ATOM    437  H   GLY A  27      -3.287  19.345  -1.463  1.00  0.92           H  
ATOM    438 1HA  GLY A  27      -5.285  18.767  -0.432  1.00  0.92           H  
ATOM    439 2HA  GLY A  27      -5.807  17.945  -1.893  1.00  0.92           H  
ATOM    440  N   ILE A  28      -3.369  16.529  -0.246  1.00  0.95           N  
ATOM    441  CA  ILE A  28      -2.855  15.277   0.298  1.00  0.95           C  
ATOM    442  C   ILE A  28      -2.172  15.434   1.636  1.00  0.95           C  
ATOM    443  O   ILE A  28      -1.196  16.160   1.751  1.00  0.95           O  
ATOM    444  CB  ILE A  28      -1.829  14.696  -0.680  1.00  0.95           C  
ATOM    445  CG1 ILE A  28      -2.489  14.413  -2.029  1.00  0.95           C  
ATOM    446  CG2 ILE A  28      -1.115  13.475  -0.092  1.00  0.95           C  
ATOM    447  CD1 ILE A  28      -1.501  14.043  -3.093  1.00  0.95           C  
ATOM    448  H   ILE A  28      -2.751  17.331  -0.369  1.00  0.95           H  
ATOM    449  HA  ILE A  28      -3.684  14.581   0.413  1.00  0.95           H  
ATOM    450  HB  ILE A  28      -1.117  15.465  -0.867  1.00  0.95           H  
ATOM    451 1HG1 ILE A  28      -3.213  13.618  -1.912  1.00  0.95           H  
ATOM    452 2HG1 ILE A  28      -3.008  15.294  -2.364  1.00  0.95           H  
ATOM    453 1HG2 ILE A  28      -0.368  13.115  -0.797  1.00  0.95           H  
ATOM    454 2HG2 ILE A  28      -0.622  13.757   0.837  1.00  0.95           H  
ATOM    455 3HG2 ILE A  28      -1.830  12.694   0.113  1.00  0.95           H  
ATOM    456 1HD1 ILE A  28      -2.012  13.856  -4.020  1.00  0.95           H  
ATOM    457 2HD1 ILE A  28      -0.785  14.830  -3.229  1.00  0.95           H  
ATOM    458 3HD1 ILE A  28      -0.995  13.191  -2.789  1.00  0.95           H  
ATOM    459  N   LEU A  29      -2.634  14.714   2.644  1.00  0.97           N  
ATOM    460  CA  LEU A  29      -1.979  14.809   3.938  1.00  0.97           C  
ATOM    461  C   LEU A  29      -0.724  13.958   3.931  1.00  0.97           C  
ATOM    462  O   LEU A  29      -0.730  12.850   3.389  1.00  0.97           O  
ATOM    463  CB  LEU A  29      -2.919  14.335   5.049  1.00  0.97           C  
ATOM    464  CG  LEU A  29      -4.190  15.160   5.223  1.00  0.97           C  
ATOM    465  CD1 LEU A  29      -5.073  14.517   6.282  1.00  0.97           C  
ATOM    466  CD2 LEU A  29      -3.802  16.568   5.615  1.00  0.97           C  
ATOM    467  H   LEU A  29      -3.440  14.119   2.518  1.00  0.97           H  
ATOM    468  HA  LEU A  29      -1.697  15.845   4.121  1.00  0.97           H  
ATOM    469 1HB  LEU A  29      -3.211  13.307   4.845  1.00  0.97           H  
ATOM    470 2HB  LEU A  29      -2.372  14.353   5.994  1.00  0.97           H  
ATOM    471  HG  LEU A  29      -4.746  15.184   4.284  1.00  0.97           H  
ATOM    472 1HD1 LEU A  29      -5.982  15.106   6.404  1.00  0.97           H  
ATOM    473 2HD1 LEU A  29      -5.335  13.506   5.971  1.00  0.97           H  
ATOM    474 3HD1 LEU A  29      -4.536  14.479   7.228  1.00  0.97           H  
ATOM    475 1HD2 LEU A  29      -4.699  17.176   5.738  1.00  0.97           H  
ATOM    476 2HD2 LEU A  29      -3.245  16.546   6.552  1.00  0.97           H  
ATOM    477 3HD2 LEU A  29      -3.183  16.987   4.838  1.00  0.97           H  
ATOM    478  N   LEU A  30       0.332  14.454   4.561  1.00  1.00           N  
ATOM    479  CA  LEU A  30       1.575  13.703   4.673  1.00  1.00           C  
ATOM    480  C   LEU A  30       1.738  13.297   6.129  1.00  1.00           C  
ATOM    481  O   LEU A  30       1.500  14.116   7.018  1.00  1.00           O  
ATOM    482  CB  LEU A  30       2.726  14.611   4.227  1.00  1.00           C  
ATOM    483  CG  LEU A  30       2.524  15.227   2.818  1.00  1.00           C  
ATOM    484  CD1 LEU A  30       3.648  16.200   2.485  1.00  1.00           C  
ATOM    485  CD2 LEU A  30       2.460  14.159   1.825  1.00  1.00           C  
ATOM    486  H   LEU A  30       0.271  15.375   4.969  1.00  1.00           H  
ATOM    487  HA  LEU A  30       1.529  12.809   4.051  1.00  1.00           H  
ATOM    488 1HB  LEU A  30       2.835  15.426   4.942  1.00  1.00           H  
ATOM    489 2HB  LEU A  30       3.650  14.029   4.219  1.00  1.00           H  
ATOM    490  HG  LEU A  30       1.590  15.765   2.801  1.00  1.00           H  
ATOM    491 1HD1 LEU A  30       3.472  16.622   1.500  1.00  1.00           H  
ATOM    492 2HD1 LEU A  30       3.656  16.992   3.215  1.00  1.00           H  
ATOM    493 3HD1 LEU A  30       4.606  15.681   2.492  1.00  1.00           H  
ATOM    494 1HD2 LEU A  30       2.290  14.590   0.872  1.00  1.00           H  
ATOM    495 2HD2 LEU A  30       3.393  13.646   1.826  1.00  1.00           H  
ATOM    496 3HD2 LEU A  30       1.649  13.468   2.059  1.00  1.00           H  
ATOM    497  N   ASN A  31       2.155  12.062   6.398  1.00  1.04           N  
ATOM    498  CA  ASN A  31       2.334  11.667   7.792  1.00  1.04           C  
ATOM    499  C   ASN A  31       3.782  11.847   8.206  1.00  1.04           C  
ATOM    500  O   ASN A  31       4.648  11.108   7.750  1.00  1.04           O  
ATOM    501  CB  ASN A  31       1.868  10.241   8.004  1.00  1.04           C  
ATOM    502  CG  ASN A  31       0.388  10.072   7.776  1.00  1.04           C  
ATOM    503  OD1 ASN A  31      -0.432  10.837   8.299  1.00  1.04           O  
ATOM    504  ND2 ASN A  31       0.029   9.075   7.005  1.00  1.04           N  
ATOM    505  H   ASN A  31       2.348  11.382   5.657  1.00  1.04           H  
ATOM    506  HA  ASN A  31       1.734  12.321   8.426  1.00  1.04           H  
ATOM    507 1HB  ASN A  31       2.390   9.603   7.308  1.00  1.04           H  
ATOM    508 2HB  ASN A  31       2.122   9.914   9.011  1.00  1.04           H  
ATOM    509 1HD2 ASN A  31      -0.939   8.912   6.815  1.00  1.04           H  
ATOM    510 2HD2 ASN A  31       0.721   8.470   6.607  1.00  1.04           H  
ATOM    511  N   ILE A  32       4.069  12.827   9.054  1.00  1.10           N  
ATOM    512  CA  ILE A  32       5.472  13.078   9.376  1.00  1.10           C  
ATOM    513  C   ILE A  32       5.893  12.217  10.565  1.00  1.10           C  
ATOM    514  O   ILE A  32       5.257  12.257  11.619  1.00  1.10           O  
ATOM    515  CB  ILE A  32       5.733  14.557   9.730  1.00  1.10           C  
ATOM    516  CG1 ILE A  32       5.210  15.511   8.598  1.00  1.10           C  
ATOM    517  CG2 ILE A  32       7.244  14.759   9.927  1.00  1.10           C  
ATOM    518  CD1 ILE A  32       5.798  15.268   7.248  1.00  1.10           C  
ATOM    519  H   ILE A  32       3.334  13.410   9.433  1.00  1.10           H  
ATOM    520  HA  ILE A  32       6.091  12.815   8.522  1.00  1.10           H  
ATOM    521  HB  ILE A  32       5.209  14.813  10.649  1.00  1.10           H  
ATOM    522 1HG1 ILE A  32       4.125  15.405   8.522  1.00  1.10           H  
ATOM    523 2HG1 ILE A  32       5.439  16.539   8.883  1.00  1.10           H  
ATOM    524 1HG2 ILE A  32       7.430  15.791  10.185  1.00  1.10           H  
ATOM    525 2HG2 ILE A  32       7.604  14.119  10.728  1.00  1.10           H  
ATOM    526 3HG2 ILE A  32       7.775  14.510   9.005  1.00  1.10           H  
ATOM    527 1HD1 ILE A  32       5.381  15.971   6.528  1.00  1.10           H  
ATOM    528 2HD1 ILE A  32       6.884  15.383   7.285  1.00  1.10           H  
ATOM    529 3HD1 ILE A  32       5.539  14.264   6.962  1.00  1.10           H  
ATOM    530  N   MET A  33       6.938  11.412  10.371  1.00  1.17           N  
ATOM    531  CA  MET A  33       7.458  10.527  11.411  1.00  1.17           C  
ATOM    532  C   MET A  33       8.604  11.201  12.166  1.00  1.17           C  
ATOM    533  O   MET A  33       8.702  11.111  13.393  1.00  1.17           O  
ATOM    534  CB  MET A  33       7.949   9.214  10.790  1.00  1.17           C  
ATOM    535  CG  MET A  33       8.495   8.192  11.807  1.00  1.17           C  
ATOM    536  SD  MET A  33       9.169   6.679  11.035  1.00  1.17           S  
ATOM    537  CE  MET A  33      10.620   7.321  10.231  1.00  1.17           C  
ATOM    538  H   MET A  33       7.403  11.441   9.470  1.00  1.17           H  
ATOM    539  HA  MET A  33       6.663  10.315  12.123  1.00  1.17           H  
ATOM    540 1HB  MET A  33       7.134   8.745  10.237  1.00  1.17           H  
ATOM    541 2HB  MET A  33       8.746   9.433  10.073  1.00  1.17           H  
ATOM    542 1HG  MET A  33       9.272   8.649  12.409  1.00  1.17           H  
ATOM    543 2HG  MET A  33       7.689   7.900  12.477  1.00  1.17           H  
ATOM    544 1HE  MET A  33      11.168   6.521   9.740  1.00  1.17           H  
ATOM    545 2HE  MET A  33      10.326   8.071   9.509  1.00  1.17           H  
ATOM    546 3HE  MET A  33      11.246   7.771  10.961  1.00  1.17           H  
ATOM    547  N   VAL A  34       9.481  11.855  11.405  1.00  1.26           N  
ATOM    548  CA  VAL A  34      10.670  12.524  11.942  1.00  1.26           C  
ATOM    549  C   VAL A  34      10.802  13.936  11.400  1.00  1.26           C  
ATOM    550  O   VAL A  34      10.597  14.164  10.209  1.00  1.26           O  
ATOM    551  CB  VAL A  34      11.974  11.751  11.605  1.00  1.26           C  
ATOM    552  CG1 VAL A  34      13.194  12.494  12.114  1.00  1.26           C  
ATOM    553  CG2 VAL A  34      11.937  10.377  12.202  1.00  1.26           C  
ATOM    554  H   VAL A  34       9.306  11.879  10.401  1.00  1.26           H  
ATOM    555  HA  VAL A  34      10.574  12.581  13.026  1.00  1.26           H  
ATOM    556  HB  VAL A  34      12.074  11.683  10.540  1.00  1.26           H  
ATOM    557 1HG1 VAL A  34      14.081  11.935  11.842  1.00  1.26           H  
ATOM    558 2HG1 VAL A  34      13.252  13.477  11.661  1.00  1.26           H  
ATOM    559 3HG1 VAL A  34      13.141  12.592  13.198  1.00  1.26           H  
ATOM    560 1HG2 VAL A  34      12.852   9.854  11.943  1.00  1.26           H  
ATOM    561 2HG2 VAL A  34      11.849  10.444  13.284  1.00  1.26           H  
ATOM    562 3HG2 VAL A  34      11.101   9.848  11.807  1.00  1.26           H  
ATOM    563  N   ALA A  35      11.145  14.891  12.256  1.00  1.35           N  
ATOM    564  CA  ALA A  35      11.422  16.232  11.759  1.00  1.35           C  
ATOM    565  C   ALA A  35      12.484  16.898  12.615  1.00  1.35           C  
ATOM    566  O   ALA A  35      12.333  17.037  13.830  1.00  1.35           O  
ATOM    567  CB  ALA A  35      10.164  17.074  11.734  1.00  1.35           C  
ATOM    568  H   ALA A  35      11.263  14.679  13.237  1.00  1.35           H  
ATOM    569  HA  ALA A  35      11.813  16.152  10.748  1.00  1.35           H  
ATOM    570 1HB  ALA A  35      10.401  18.064  11.338  1.00  1.35           H  
ATOM    571 2HB  ALA A  35       9.433  16.597  11.097  1.00  1.35           H  
ATOM    572 3HB  ALA A  35       9.766  17.170  12.741  1.00  1.35           H  
ATOM    573  N   ASN A  36      13.546  17.326  11.946  1.00  1.41           N  
ATOM    574  CA  ASN A  36      14.690  17.986  12.554  1.00  1.41           C  
ATOM    575  C   ASN A  36      15.058  19.226  11.760  1.00  1.41           C  
ATOM    576  O   ASN A  36      15.791  19.135  10.771  1.00  1.41           O  
ATOM    577  CB  ASN A  36      15.899  17.060  12.625  1.00  1.41           C  
ATOM    578  CG  ASN A  36      15.734  15.859  13.545  1.00  1.41           C  
ATOM    579  OD1 ASN A  36      15.672  16.013  14.769  1.00  1.41           O  
ATOM    580  ND2 ASN A  36      15.707  14.678  12.989  1.00  1.41           N  
ATOM    581  H   ASN A  36      13.575  17.161  10.939  1.00  1.41           H  
ATOM    582  HA  ASN A  36      14.422  18.307  13.561  1.00  1.41           H  
ATOM    583 1HB  ASN A  36      16.121  16.695  11.618  1.00  1.41           H  
ATOM    584 2HB  ASN A  36      16.764  17.632  12.957  1.00  1.41           H  
ATOM    585 1HD2 ASN A  36      15.639  13.866  13.570  1.00  1.41           H  
ATOM    586 2HD2 ASN A  36      15.783  14.586  11.995  1.00  1.41           H  
ATOM    587  N   ILE A  37      14.512  20.373  12.144  1.00  1.44           N  
ATOM    588  CA  ILE A  37      14.770  21.581  11.373  1.00  1.44           C  
ATOM    589  C   ILE A  37      15.580  22.578  12.189  1.00  1.44           C  
ATOM    590  O   ILE A  37      15.187  22.957  13.292  1.00  1.44           O  
ATOM    591  CB  ILE A  37      13.460  22.202  10.866  1.00  1.44           C  
ATOM    592  CG1 ILE A  37      12.715  21.135   9.968  1.00  1.44           C  
ATOM    593  CG2 ILE A  37      13.774  23.489  10.056  1.00  1.44           C  
ATOM    594  CD1 ILE A  37      11.320  21.513   9.568  1.00  1.44           C  
ATOM    595  H   ILE A  37      13.919  20.405  12.962  1.00  1.44           H  
ATOM    596  HA  ILE A  37      15.361  21.324  10.512  1.00  1.44           H  
ATOM    597  HB  ILE A  37      12.814  22.445  11.708  1.00  1.44           H  
ATOM    598 1HG1 ILE A  37      13.288  20.966   9.070  1.00  1.44           H  
ATOM    599 2HG1 ILE A  37      12.650  20.197  10.517  1.00  1.44           H  
ATOM    600 1HG2 ILE A  37      12.848  23.929   9.691  1.00  1.44           H  
ATOM    601 2HG2 ILE A  37      14.287  24.211  10.696  1.00  1.44           H  
ATOM    602 3HG2 ILE A  37      14.415  23.256   9.214  1.00  1.44           H  
ATOM    603 1HD1 ILE A  37      10.889  20.719   8.965  1.00  1.44           H  
ATOM    604 2HD1 ILE A  37      10.711  21.657  10.461  1.00  1.44           H  
ATOM    605 3HD1 ILE A  37      11.342  22.437   8.990  1.00  1.44           H  
ATOM    606  N   ASP A  38      16.729  22.974  11.647  1.00  1.42           N  
ATOM    607  CA  ASP A  38      17.642  23.894  12.312  1.00  1.42           C  
ATOM    608  C   ASP A  38      17.663  25.228  11.574  1.00  1.42           C  
ATOM    609  O   ASP A  38      16.896  25.445  10.643  1.00  1.42           O  
ATOM    610  CB  ASP A  38      19.057  23.256  12.364  1.00  1.42           C  
ATOM    611  CG  ASP A  38      20.038  23.765  13.509  1.00  1.42           C  
ATOM    612  OD1 ASP A  38      20.038  24.953  13.805  1.00  1.42           O  
ATOM    613  OD2 ASP A  38      20.752  22.956  14.045  1.00  1.42           O  
ATOM    614  H   ASP A  38      17.012  22.611  10.734  1.00  1.42           H  
ATOM    615  HA  ASP A  38      17.293  24.066  13.329  1.00  1.42           H  
ATOM    616 1HB  ASP A  38      18.944  22.178  12.478  1.00  1.42           H  
ATOM    617 2HB  ASP A  38      19.543  23.411  11.399  1.00  1.42           H  
ATOM    618  N   SER A  39      18.569  26.101  11.998  1.00  1.37           N  
ATOM    619  CA  SER A  39      18.825  27.430  11.462  1.00  1.37           C  
ATOM    620  C   SER A  39      19.620  27.403  10.153  1.00  1.37           C  
ATOM    621  O   SER A  39      19.830  28.437   9.520  1.00  1.37           O  
ATOM    622  CB  SER A  39      19.559  28.219  12.521  1.00  1.37           C  
ATOM    623  OG  SER A  39      20.793  27.610  12.827  1.00  1.37           O  
ATOM    624  H   SER A  39      19.138  25.825  12.791  1.00  1.37           H  
ATOM    625  HA  SER A  39      17.865  27.908  11.267  1.00  1.37           H  
ATOM    626 1HB  SER A  39      19.729  29.234  12.166  1.00  1.37           H  
ATOM    627 2HB  SER A  39      18.948  28.280  13.419  1.00  1.37           H  
ATOM    628  HG  SER A  39      20.568  26.698  13.183  1.00  1.37           H  
ATOM    629  N   THR A  40      20.065  26.210   9.770  1.00  1.29           N  
ATOM    630  CA  THR A  40      20.835  25.986   8.556  1.00  1.29           C  
ATOM    631  C   THR A  40      19.992  25.159   7.588  1.00  1.29           C  
ATOM    632  O   THR A  40      19.389  25.708   6.685  1.00  1.29           O  
ATOM    633  CB  THR A  40      22.172  25.275   8.851  1.00  1.29           C  
ATOM    634  OG1 THR A  40      21.920  24.036   9.532  1.00  1.29           O  
ATOM    635  CG2 THR A  40      23.040  26.150   9.721  1.00  1.29           C  
ATOM    636  H   THR A  40      19.841  25.424  10.361  1.00  1.29           H  
ATOM    637  HA  THR A  40      21.050  26.945   8.086  1.00  1.29           H  
ATOM    638  HB  THR A  40      22.685  25.072   7.913  1.00  1.29           H  
ATOM    639  HG1 THR A  40      21.723  24.220  10.461  1.00  1.29           H  
ATOM    640 1HG2 THR A  40      23.982  25.643   9.922  1.00  1.29           H  
ATOM    641 2HG2 THR A  40      23.234  27.091   9.205  1.00  1.29           H  
ATOM    642 3HG2 THR A  40      22.528  26.352  10.663  1.00  1.29           H  
ATOM    643  N   TYR A  41      19.947  23.853   7.777  1.00  1.21           N  
ATOM    644  CA  TYR A  41      19.135  22.968   6.939  1.00  1.21           C  
ATOM    645  C   TYR A  41      18.068  22.262   7.746  1.00  1.21           C  
ATOM    646  O   TYR A  41      18.185  22.130   8.974  1.00  1.21           O  
ATOM    647  CB  TYR A  41      19.995  21.923   6.237  1.00  1.21           C  
ATOM    648  CG  TYR A  41      20.936  22.501   5.235  1.00  1.21           C  
ATOM    649  CD1 TYR A  41      22.153  23.025   5.636  1.00  1.21           C  
ATOM    650  CD2 TYR A  41      20.585  22.491   3.907  1.00  1.21           C  
ATOM    651  CE1 TYR A  41      23.015  23.553   4.697  1.00  1.21           C  
ATOM    652  CE2 TYR A  41      21.442  23.014   2.961  1.00  1.21           C  
ATOM    653  CZ  TYR A  41      22.654  23.547   3.351  1.00  1.21           C  
ATOM    654  OH  TYR A  41      23.512  24.068   2.408  1.00  1.21           O  
ATOM    655  H   TYR A  41      20.511  23.481   8.523  1.00  1.21           H  
ATOM    656  HA  TYR A  41      18.628  23.567   6.180  1.00  1.21           H  
ATOM    657 1HB  TYR A  41      20.575  21.369   6.974  1.00  1.21           H  
ATOM    658 2HB  TYR A  41      19.346  21.208   5.722  1.00  1.21           H  
ATOM    659  HD1 TYR A  41      22.426  23.022   6.691  1.00  1.21           H  
ATOM    660  HD2 TYR A  41      19.624  22.063   3.610  1.00  1.21           H  
ATOM    661  HE1 TYR A  41      23.973  23.970   5.009  1.00  1.21           H  
ATOM    662  HE2 TYR A  41      21.164  23.005   1.906  1.00  1.21           H  
ATOM    663  HH  TYR A  41      24.305  24.392   2.842  1.00  1.21           H  
ATOM    664  N   GLY A  42      17.035  21.786   7.054  1.00  1.13           N  
ATOM    665  CA  GLY A  42      16.060  20.965   7.746  1.00  1.13           C  
ATOM    666  C   GLY A  42      15.789  19.655   7.033  1.00  1.13           C  
ATOM    667  O   GLY A  42      15.856  19.570   5.805  1.00  1.13           O  
ATOM    668  H   GLY A  42      16.946  21.983   6.052  1.00  1.13           H  
ATOM    669 1HA  GLY A  42      16.427  20.741   8.741  1.00  1.13           H  
ATOM    670 2HA  GLY A  42      15.136  21.522   7.848  1.00  1.13           H  
ATOM    671  N   GLU A  43      15.449  18.634   7.816  1.00  1.07           N  
ATOM    672  CA  GLU A  43      15.124  17.328   7.250  1.00  1.07           C  
ATOM    673  C   GLU A  43      13.861  16.729   7.871  1.00  1.07           C  
ATOM    674  O   GLU A  43      13.677  16.748   9.095  1.00  1.07           O  
ATOM    675  CB  GLU A  43      16.298  16.356   7.482  1.00  1.07           C  
ATOM    676  CG  GLU A  43      17.645  16.734   6.796  1.00  1.07           C  
ATOM    677  CD  GLU A  43      18.799  15.763   7.125  1.00  1.07           C  
ATOM    678  OE1 GLU A  43      18.973  15.433   8.280  1.00  1.07           O  
ATOM    679  OE2 GLU A  43      19.495  15.340   6.213  1.00  1.07           O  
ATOM    680  H   GLU A  43      15.448  18.771   8.827  1.00  1.07           H  
ATOM    681  HA  GLU A  43      14.954  17.440   6.183  1.00  1.07           H  
ATOM    682 1HB  GLU A  43      16.485  16.273   8.554  1.00  1.07           H  
ATOM    683 2HB  GLU A  43      16.013  15.366   7.125  1.00  1.07           H  
ATOM    684 1HG  GLU A  43      17.491  16.752   5.715  1.00  1.07           H  
ATOM    685 2HG  GLU A  43      17.934  17.736   7.106  1.00  1.07           H  
ATOM    686  N   LEU A  44      13.012  16.146   7.024  1.00  1.02           N  
ATOM    687  CA  LEU A  44      11.825  15.448   7.501  1.00  1.02           C  
ATOM    688  C   LEU A  44      11.700  14.058   6.898  1.00  1.02           C  
ATOM    689  O   LEU A  44      12.101  13.832   5.758  1.00  1.02           O  
ATOM    690  CB  LEU A  44      10.556  16.220   7.146  1.00  1.02           C  
ATOM    691  CG  LEU A  44      10.469  17.643   7.639  1.00  1.02           C  
ATOM    692  CD1 LEU A  44      10.953  18.583   6.515  1.00  1.02           C  
ATOM    693  CD2 LEU A  44       9.052  17.912   8.048  1.00  1.02           C  
ATOM    694  H   LEU A  44      13.193  16.210   6.024  1.00  1.02           H  
ATOM    695  HA  LEU A  44      11.897  15.345   8.576  1.00  1.02           H  
ATOM    696 1HB  LEU A  44      10.451  16.236   6.068  1.00  1.02           H  
ATOM    697 2HB  LEU A  44       9.706  15.677   7.564  1.00  1.02           H  
ATOM    698  HG  LEU A  44      11.124  17.786   8.500  1.00  1.02           H  
ATOM    699 1HD1 LEU A  44      10.897  19.612   6.851  1.00  1.02           H  
ATOM    700 2HD1 LEU A  44      11.983  18.350   6.243  1.00  1.02           H  
ATOM    701 3HD1 LEU A  44      10.320  18.457   5.641  1.00  1.02           H  
ATOM    702 1HD2 LEU A  44       8.954  18.936   8.404  1.00  1.02           H  
ATOM    703 2HD2 LEU A  44       8.409  17.749   7.203  1.00  1.02           H  
ATOM    704 3HD2 LEU A  44       8.776  17.226   8.838  1.00  1.02           H  
ATOM    705  N   ILE A  45      11.096  13.137   7.635  1.00  0.99           N  
ATOM    706  CA  ILE A  45      10.773  11.830   7.070  1.00  0.99           C  
ATOM    707  C   ILE A  45       9.276  11.625   7.157  1.00  0.99           C  
ATOM    708  O   ILE A  45       8.692  11.765   8.243  1.00  0.99           O  
ATOM    709  CB  ILE A  45      11.513  10.665   7.735  1.00  0.99           C  
ATOM    710  CG1 ILE A  45      13.008  10.869   7.593  1.00  0.99           C  
ATOM    711  CG2 ILE A  45      11.094   9.352   7.071  1.00  0.99           C  
ATOM    712  CD1 ILE A  45      13.801   9.885   8.349  1.00  0.99           C  
ATOM    713  H   ILE A  45      10.830  13.373   8.587  1.00  0.99           H  
ATOM    714  HA  ILE A  45      11.050  11.828   6.024  1.00  0.99           H  
ATOM    715  HB  ILE A  45      11.270  10.613   8.785  1.00  0.99           H  
ATOM    716 1HG1 ILE A  45      13.272  10.804   6.540  1.00  0.99           H  
ATOM    717 2HG1 ILE A  45      13.273  11.858   7.955  1.00  0.99           H  
ATOM    718 1HG2 ILE A  45      11.630   8.521   7.534  1.00  0.99           H  
ATOM    719 2HG2 ILE A  45      10.023   9.200   7.188  1.00  0.99           H  
ATOM    720 3HG2 ILE A  45      11.338   9.395   6.007  1.00  0.99           H  
ATOM    721 1HD1 ILE A  45      14.862  10.082   8.202  1.00  0.99           H  
ATOM    722 2HD1 ILE A  45      13.568   9.945   9.413  1.00  0.99           H  
ATOM    723 3HD1 ILE A  45      13.564   8.895   7.986  1.00  0.99           H  
ATOM    724  N   ALA A  46       8.662  11.287   6.018  1.00  0.98           N  
ATOM    725  CA  ALA A  46       7.218  11.145   5.948  1.00  0.98           C  
ATOM    726  C   ALA A  46       6.726   9.884   5.254  1.00  0.98           C  
ATOM    727  O   ALA A  46       7.355   9.367   4.332  1.00  0.98           O  
ATOM    728  CB  ALA A  46       6.654  12.325   5.182  1.00  0.98           C  
ATOM    729  H   ALA A  46       9.225  11.176   5.177  1.00  0.98           H  
ATOM    730  HA  ALA A  46       6.850  11.138   6.965  1.00  0.98           H  
ATOM    731 1HB  ALA A  46       5.561  12.262   5.167  1.00  0.98           H  
ATOM    732 2HB  ALA A  46       6.968  13.234   5.658  1.00  0.98           H  
ATOM    733 3HB  ALA A  46       7.033  12.304   4.164  1.00  0.98           H  
ATOM    734  N   ASP A  47       5.552   9.425   5.671  1.00  0.99           N  
ATOM    735  CA  ASP A  47       4.881   8.321   5.000  1.00  0.99           C  
ATOM    736  C   ASP A  47       3.833   8.870   4.039  1.00  0.99           C  
ATOM    737  O   ASP A  47       2.962   9.674   4.419  1.00  0.99           O  
ATOM    738  CB  ASP A  47       4.251   7.331   5.979  1.00  0.99           C  
ATOM    739  CG  ASP A  47       5.270   6.532   6.774  1.00  0.99           C  
ATOM    740  OD1 ASP A  47       6.424   6.534   6.416  1.00  0.99           O  
ATOM    741  OD2 ASP A  47       4.898   5.897   7.732  1.00  0.99           O  
ATOM    742  H   ASP A  47       5.104   9.890   6.457  1.00  0.99           H  
ATOM    743  HA  ASP A  47       5.615   7.774   4.411  1.00  0.99           H  
ATOM    744 1HB  ASP A  47       3.620   7.857   6.674  1.00  0.99           H  
ATOM    745 2HB  ASP A  47       3.618   6.636   5.424  1.00  0.99           H  
ATOM    746  N   VAL A  48       3.968   8.490   2.771  1.00  1.01           N  
ATOM    747  CA  VAL A  48       3.073   8.968   1.726  1.00  1.01           C  
ATOM    748  C   VAL A  48       2.494   7.785   0.950  1.00  1.01           C  
ATOM    749  O   VAL A  48       3.222   6.860   0.571  1.00  1.01           O  
ATOM    750  CB  VAL A  48       3.835   9.916   0.769  1.00  1.01           C  
ATOM    751  CG1 VAL A  48       2.895  10.482  -0.330  1.00  1.01           C  
ATOM    752  CG2 VAL A  48       4.492  11.023   1.602  1.00  1.01           C  
ATOM    753  H   VAL A  48       4.723   7.840   2.538  1.00  1.01           H  
ATOM    754  HA  VAL A  48       2.253   9.520   2.187  1.00  1.01           H  
ATOM    755  HB  VAL A  48       4.590   9.352   0.244  1.00  1.01           H  
ATOM    756 1HG1 VAL A  48       3.464  11.128  -0.996  1.00  1.01           H  
ATOM    757 2HG1 VAL A  48       2.467   9.667  -0.907  1.00  1.01           H  
ATOM    758 3HG1 VAL A  48       2.094  11.060   0.135  1.00  1.01           H  
ATOM    759 1HG2 VAL A  48       5.043  11.701   0.950  1.00  1.01           H  
ATOM    760 2HG2 VAL A  48       3.718  11.553   2.126  1.00  1.01           H  
ATOM    761 3HG2 VAL A  48       5.181  10.590   2.325  1.00  1.01           H  
ATOM    762  N   LYS A  49       1.178   7.789   0.728  1.00  1.02           N  
ATOM    763  CA  LYS A  49       0.555   6.700  -0.033  1.00  1.02           C  
ATOM    764  C   LYS A  49       1.307   6.561  -1.349  1.00  1.02           C  
ATOM    765  O   LYS A  49       1.576   7.559  -2.015  1.00  1.02           O  
ATOM    766  CB  LYS A  49      -0.930   6.958  -0.267  1.00  1.02           C  
ATOM    767  CG  LYS A  49      -1.650   5.824  -0.985  1.00  1.02           C  
ATOM    768  CD  LYS A  49      -3.151   6.088  -1.126  1.00  1.02           C  
ATOM    769  CE  LYS A  49      -3.841   4.915  -1.825  1.00  1.02           C  
ATOM    770  NZ  LYS A  49      -5.312   5.121  -1.958  1.00  1.02           N  
ATOM    771  H   LYS A  49       0.618   8.554   1.078  1.00  1.02           H  
ATOM    772  HA  LYS A  49       0.661   5.765   0.520  1.00  1.02           H  
ATOM    773 1HB  LYS A  49      -1.430   7.126   0.687  1.00  1.02           H  
ATOM    774 2HB  LYS A  49      -1.048   7.848  -0.864  1.00  1.02           H  
ATOM    775 1HG  LYS A  49      -1.220   5.697  -1.981  1.00  1.02           H  
ATOM    776 2HG  LYS A  49      -1.496   4.893  -0.435  1.00  1.02           H  
ATOM    777 1HD  LYS A  49      -3.594   6.232  -0.140  1.00  1.02           H  
ATOM    778 2HD  LYS A  49      -3.305   6.993  -1.714  1.00  1.02           H  
ATOM    779 1HE  LYS A  49      -3.408   4.793  -2.820  1.00  1.02           H  
ATOM    780 2HE  LYS A  49      -3.662   4.007  -1.250  1.00  1.02           H  
ATOM    781 1HZ  LYS A  49      -5.722   4.323  -2.423  1.00  1.02           H  
ATOM    782 2HZ  LYS A  49      -5.723   5.223  -1.039  1.00  1.02           H  
ATOM    783 3HZ  LYS A  49      -5.489   5.952  -2.499  1.00  1.02           H  
ATOM    784  N   ASP A  50       1.678   5.339  -1.711  1.00  1.02           N  
ATOM    785  CA  ASP A  50       2.501   5.111  -2.905  1.00  1.02           C  
ATOM    786  C   ASP A  50       2.038   5.860  -4.155  1.00  1.02           C  
ATOM    787  O   ASP A  50       2.807   6.589  -4.786  1.00  1.02           O  
ATOM    788  CB  ASP A  50       2.592   3.600  -3.174  1.00  1.02           C  
ATOM    789  CG  ASP A  50       1.206   2.839  -3.288  1.00  1.02           C  
ATOM    790  OD1 ASP A  50       0.145   3.455  -3.449  1.00  1.02           O  
ATOM    791  OD2 ASP A  50       1.251   1.622  -3.157  1.00  1.02           O  
ATOM    792  H   ASP A  50       1.387   4.552  -1.129  1.00  1.02           H  
ATOM    793  HA  ASP A  50       3.504   5.459  -2.667  1.00  1.02           H  
ATOM    794 1HB  ASP A  50       3.145   3.440  -4.099  1.00  1.02           H  
ATOM    795 2HB  ASP A  50       3.171   3.137  -2.371  1.00  1.02           H  
ATOM    796  N   SER A  51       0.753   5.751  -4.432  1.00  1.01           N  
ATOM    797  CA  SER A  51       0.057   6.324  -5.570  1.00  1.01           C  
ATOM    798  C   SER A  51       0.122   7.851  -5.637  1.00  1.01           C  
ATOM    799  O   SER A  51      -0.124   8.445  -6.688  1.00  1.01           O  
ATOM    800  CB  SER A  51      -1.389   5.894  -5.483  1.00  1.01           C  
ATOM    801  OG  SER A  51      -1.496   4.492  -5.597  1.00  1.01           O  
ATOM    802  H   SER A  51       0.233   5.117  -3.836  1.00  1.01           H  
ATOM    803  HA  SER A  51       0.503   5.919  -6.478  1.00  1.01           H  
ATOM    804 1HB  SER A  51      -1.804   6.218  -4.530  1.00  1.01           H  
ATOM    805 2HB  SER A  51      -1.962   6.373  -6.273  1.00  1.01           H  
ATOM    806  HG  SER A  51      -0.954   4.109  -4.844  1.00  1.01           H  
ATOM    807  N   ARG A  52       0.397   8.487  -4.503  1.00  0.98           N  
ATOM    808  CA  ARG A  52       0.458   9.929  -4.388  1.00  0.98           C  
ATOM    809  C   ARG A  52       1.872  10.473  -4.343  1.00  0.98           C  
ATOM    810  O   ARG A  52       2.071  11.696  -4.339  1.00  0.98           O  
ATOM    811  CB  ARG A  52      -0.275  10.345  -3.141  1.00  0.98           C  
ATOM    812  CG  ARG A  52      -1.781  10.080  -3.218  1.00  0.98           C  
ATOM    813  CD  ARG A  52      -2.503  10.474  -1.997  1.00  0.98           C  
ATOM    814  NE  ARG A  52      -3.936  10.290  -2.135  1.00  0.98           N  
ATOM    815  CZ  ARG A  52      -4.845  10.616  -1.197  1.00  0.98           C  
ATOM    816  NH1 ARG A  52      -4.460  11.128  -0.053  1.00  0.98           N  
ATOM    817  NH2 ARG A  52      -6.131  10.421  -1.428  1.00  0.98           N  
ATOM    818  H   ARG A  52       0.626   7.947  -3.671  1.00  0.98           H  
ATOM    819  HA  ARG A  52      -0.050  10.362  -5.251  1.00  0.98           H  
ATOM    820 1HB  ARG A  52       0.107   9.755  -2.306  1.00  0.98           H  
ATOM    821 2HB  ARG A  52      -0.056  11.353  -2.924  1.00  0.98           H  
ATOM    822 1HG  ARG A  52      -2.197  10.641  -4.055  1.00  0.98           H  
ATOM    823 2HG  ARG A  52      -1.946   9.014  -3.379  1.00  0.98           H  
ATOM    824 1HD  ARG A  52      -2.162   9.887  -1.152  1.00  0.98           H  
ATOM    825 2HD  ARG A  52      -2.323  11.497  -1.806  1.00  0.98           H  
ATOM    826  HE  ARG A  52      -4.277   9.902  -3.003  1.00  0.98           H  
ATOM    827 1HH1 ARG A  52      -3.479  11.276   0.129  1.00  0.98           H  
ATOM    828 2HH1 ARG A  52      -5.147  11.372   0.645  1.00  0.98           H  
ATOM    829 1HH2 ARG A  52      -6.434  10.029  -2.308  1.00  0.98           H  
ATOM    830 2HH2 ARG A  52      -6.813  10.667  -0.724  1.00  0.98           H  
ATOM    831  N   PHE A  53       2.858   9.586  -4.335  1.00  0.94           N  
ATOM    832  CA  PHE A  53       4.230  10.025  -4.215  1.00  0.94           C  
ATOM    833  C   PHE A  53       4.655  11.000  -5.281  1.00  0.94           C  
ATOM    834  O   PHE A  53       5.220  12.033  -4.954  1.00  0.94           O  
ATOM    835  CB  PHE A  53       5.188   8.858  -4.161  1.00  0.94           C  
ATOM    836  CG  PHE A  53       6.619   9.302  -4.277  1.00  0.94           C  
ATOM    837  CD1 PHE A  53       7.270   9.954  -3.246  1.00  0.94           C  
ATOM    838  CD2 PHE A  53       7.322   9.041  -5.435  1.00  0.94           C  
ATOM    839  CE1 PHE A  53       8.592  10.350  -3.394  1.00  0.94           C  
ATOM    840  CE2 PHE A  53       8.627   9.420  -5.567  1.00  0.94           C  
ATOM    841  CZ  PHE A  53       9.264  10.082  -4.540  1.00  0.94           C  
ATOM    842  H   PHE A  53       2.666   8.583  -4.390  1.00  0.94           H  
ATOM    843  HA  PHE A  53       4.321  10.539  -3.257  1.00  0.94           H  
ATOM    844 1HB  PHE A  53       5.054   8.327  -3.219  1.00  0.94           H  
ATOM    845 2HB  PHE A  53       4.969   8.162  -4.971  1.00  0.94           H  
ATOM    846  HD1 PHE A  53       6.730  10.168  -2.323  1.00  0.94           H  
ATOM    847  HD2 PHE A  53       6.820   8.520  -6.251  1.00  0.94           H  
ATOM    848  HE1 PHE A  53       9.100  10.875  -2.596  1.00  0.94           H  
ATOM    849  HE2 PHE A  53       9.165   9.200  -6.488  1.00  0.94           H  
ATOM    850  HZ  PHE A  53      10.303  10.390  -4.646  1.00  0.94           H  
ATOM    851  N   ALA A  54       4.409  10.695  -6.551  1.00  0.89           N  
ATOM    852  CA  ALA A  54       4.834  11.590  -7.622  1.00  0.89           C  
ATOM    853  C   ALA A  54       4.218  12.988  -7.490  1.00  0.89           C  
ATOM    854  O   ALA A  54       4.847  13.989  -7.841  1.00  0.89           O  
ATOM    855  CB  ALA A  54       4.457  11.002  -8.965  1.00  0.89           C  
ATOM    856  H   ALA A  54       3.930   9.834  -6.773  1.00  0.89           H  
ATOM    857  HA  ALA A  54       5.918  11.689  -7.564  1.00  0.89           H  
ATOM    858 1HB  ALA A  54       4.806  11.660  -9.760  1.00  0.89           H  
ATOM    859 2HB  ALA A  54       4.920  10.022  -9.074  1.00  0.89           H  
ATOM    860 3HB  ALA A  54       3.373  10.901  -9.025  1.00  0.89           H  
ATOM    861  N   ARG A  55       2.972  13.070  -7.006  1.00  0.84           N  
ATOM    862  CA  ARG A  55       2.313  14.369  -6.880  1.00  0.84           C  
ATOM    863  C   ARG A  55       2.994  15.198  -5.803  1.00  0.84           C  
ATOM    864  O   ARG A  55       3.225  16.404  -5.963  1.00  0.84           O  
ATOM    865  CB  ARG A  55       0.844  14.188  -6.538  1.00  0.84           C  
ATOM    866  CG  ARG A  55       0.006  13.590  -7.662  1.00  0.84           C  
ATOM    867  CD  ARG A  55      -1.417  13.373  -7.262  1.00  0.84           C  
ATOM    868  NE  ARG A  55      -2.115  14.630  -7.016  1.00  0.84           N  
ATOM    869  CZ  ARG A  55      -3.339  14.737  -6.455  1.00  0.84           C  
ATOM    870  NH1 ARG A  55      -4.000  13.657  -6.093  1.00  0.84           N  
ATOM    871  NH2 ARG A  55      -3.877  15.926  -6.266  1.00  0.84           N  
ATOM    872  H   ARG A  55       2.492  12.232  -6.705  1.00  0.84           H  
ATOM    873  HA  ARG A  55       2.393  14.896  -7.831  1.00  0.84           H  
ATOM    874 1HB  ARG A  55       0.752  13.530  -5.672  1.00  0.84           H  
ATOM    875 2HB  ARG A  55       0.410  15.149  -6.261  1.00  0.84           H  
ATOM    876 1HG  ARG A  55       0.024  14.260  -8.522  1.00  0.84           H  
ATOM    877 2HG  ARG A  55       0.430  12.624  -7.945  1.00  0.84           H  
ATOM    878 1HD  ARG A  55      -1.940  12.840  -8.055  1.00  0.84           H  
ATOM    879 2HD  ARG A  55      -1.446  12.779  -6.347  1.00  0.84           H  
ATOM    880  HE  ARG A  55      -1.645  15.485  -7.280  1.00  0.84           H  
ATOM    881 1HH1 ARG A  55      -3.595  12.746  -6.235  1.00  0.84           H  
ATOM    882 2HH1 ARG A  55      -4.914  13.747  -5.672  1.00  0.84           H  
ATOM    883 1HH2 ARG A  55      -3.378  16.759  -6.538  1.00  0.84           H  
ATOM    884 2HH2 ARG A  55      -4.791  16.006  -5.836  1.00  0.84           H  
ATOM    885  N   ILE A  56       3.368  14.518  -4.728  1.00  0.80           N  
ATOM    886  CA  ILE A  56       4.029  15.146  -3.607  1.00  0.80           C  
ATOM    887  C   ILE A  56       5.462  15.491  -3.937  1.00  0.80           C  
ATOM    888  O   ILE A  56       5.924  16.584  -3.625  1.00  0.80           O  
ATOM    889  CB  ILE A  56       3.930  14.240  -2.383  1.00  0.80           C  
ATOM    890  CG1 ILE A  56       2.493  14.109  -2.039  1.00  0.80           C  
ATOM    891  CG2 ILE A  56       4.742  14.762  -1.233  1.00  0.80           C  
ATOM    892  CD1 ILE A  56       1.886  15.436  -1.774  1.00  0.80           C  
ATOM    893  H   ILE A  56       3.147  13.520  -4.672  1.00  0.80           H  
ATOM    894  HA  ILE A  56       3.510  16.075  -3.380  1.00  0.80           H  
ATOM    895  HB  ILE A  56       4.288  13.243  -2.653  1.00  0.80           H  
ATOM    896 1HG1 ILE A  56       1.957  13.649  -2.861  1.00  0.80           H  
ATOM    897 2HG1 ILE A  56       2.385  13.479  -1.165  1.00  0.80           H  
ATOM    898 1HG2 ILE A  56       4.651  14.087  -0.387  1.00  0.80           H  
ATOM    899 2HG2 ILE A  56       5.774  14.817  -1.543  1.00  0.80           H  
ATOM    900 3HG2 ILE A  56       4.391  15.744  -0.952  1.00  0.80           H  
ATOM    901 1HD1 ILE A  56       0.875  15.313  -1.534  1.00  0.80           H  
ATOM    902 2HD1 ILE A  56       2.392  15.912  -0.952  1.00  0.80           H  
ATOM    903 3HD1 ILE A  56       1.969  16.059  -2.653  1.00  0.80           H  
ATOM    904  N   LYS A  57       6.157  14.578  -4.599  1.00  0.77           N  
ATOM    905  CA  LYS A  57       7.534  14.788  -4.987  1.00  0.77           C  
ATOM    906  C   LYS A  57       7.630  16.076  -5.779  1.00  0.77           C  
ATOM    907  O   LYS A  57       8.416  16.960  -5.442  1.00  0.77           O  
ATOM    908  CB  LYS A  57       8.003  13.627  -5.865  1.00  0.77           C  
ATOM    909  CG  LYS A  57       9.480  13.656  -6.311  1.00  0.77           C  
ATOM    910  CD  LYS A  57       9.754  12.482  -7.257  1.00  0.77           C  
ATOM    911  CE  LYS A  57      11.251  12.178  -7.480  1.00  0.77           C  
ATOM    912  NZ  LYS A  57      11.931  13.151  -8.380  1.00  0.77           N  
ATOM    913  H   LYS A  57       5.718  13.698  -4.832  1.00  0.77           H  
ATOM    914  HA  LYS A  57       8.154  14.871  -4.096  1.00  0.77           H  
ATOM    915 1HB  LYS A  57       7.827  12.690  -5.338  1.00  0.77           H  
ATOM    916 2HB  LYS A  57       7.394  13.599  -6.766  1.00  0.77           H  
ATOM    917 1HG  LYS A  57       9.687  14.593  -6.829  1.00  0.77           H  
ATOM    918 2HG  LYS A  57      10.135  13.583  -5.450  1.00  0.77           H  
ATOM    919 1HD  LYS A  57       9.248  11.620  -6.916  1.00  0.77           H  
ATOM    920 2HD  LYS A  57       9.330  12.742  -8.227  1.00  0.77           H  
ATOM    921 1HE  LYS A  57      11.757  12.182  -6.514  1.00  0.77           H  
ATOM    922 2HE  LYS A  57      11.333  11.184  -7.917  1.00  0.77           H  
ATOM    923 1HZ  LYS A  57      12.896  12.891  -8.482  1.00  0.77           H  
ATOM    924 2HZ  LYS A  57      11.488  13.159  -9.282  1.00  0.77           H  
ATOM    925 3HZ  LYS A  57      11.896  14.087  -7.988  1.00  0.77           H  
ATOM    926  N   LYS A  58       6.774  16.217  -6.798  1.00  0.75           N  
ATOM    927  CA  LYS A  58       6.816  17.399  -7.641  1.00  0.75           C  
ATOM    928  C   LYS A  58       6.455  18.671  -6.878  1.00  0.75           C  
ATOM    929  O   LYS A  58       7.113  19.705  -7.032  1.00  0.75           O  
ATOM    930  CB  LYS A  58       5.860  17.198  -8.814  1.00  0.75           C  
ATOM    931  CG  LYS A  58       6.338  16.153  -9.820  1.00  0.75           C  
ATOM    932  CD  LYS A  58       5.327  15.940 -10.932  1.00  0.75           C  
ATOM    933  CE  LYS A  58       5.801  14.877 -11.911  1.00  0.75           C  
ATOM    934  NZ  LYS A  58       4.807  14.636 -12.996  1.00  0.75           N  
ATOM    935  H   LYS A  58       6.110  15.472  -7.024  1.00  0.75           H  
ATOM    936  HA  LYS A  58       7.831  17.508  -8.024  1.00  0.75           H  
ATOM    937 1HB  LYS A  58       4.888  16.868  -8.430  1.00  0.75           H  
ATOM    938 2HB  LYS A  58       5.709  18.141  -9.334  1.00  0.75           H  
ATOM    939 1HG  LYS A  58       7.284  16.476 -10.254  1.00  0.75           H  
ATOM    940 2HG  LYS A  58       6.505  15.209  -9.303  1.00  0.75           H  
ATOM    941 1HD  LYS A  58       4.380  15.616 -10.491  1.00  0.75           H  
ATOM    942 2HD  LYS A  58       5.162  16.875 -11.465  1.00  0.75           H  
ATOM    943 1HE  LYS A  58       6.741  15.198 -12.357  1.00  0.75           H  
ATOM    944 2HE  LYS A  58       5.967  13.944 -11.369  1.00  0.75           H  
ATOM    945 1HZ  LYS A  58       5.155  13.926 -13.623  1.00  0.75           H  
ATOM    946 2HZ  LYS A  58       3.936  14.328 -12.586  1.00  0.75           H  
ATOM    947 3HZ  LYS A  58       4.653  15.492 -13.509  1.00  0.75           H  
ATOM    948  N   ALA A  59       5.429  18.612  -6.029  1.00  0.74           N  
ATOM    949  CA  ALA A  59       5.055  19.783  -5.246  1.00  0.74           C  
ATOM    950  C   ALA A  59       6.199  20.207  -4.301  1.00  0.74           C  
ATOM    951  O   ALA A  59       6.433  21.397  -4.056  1.00  0.74           O  
ATOM    952  CB  ALA A  59       3.792  19.482  -4.489  1.00  0.74           C  
ATOM    953  H   ALA A  59       4.880  17.755  -5.927  1.00  0.74           H  
ATOM    954  HA  ALA A  59       4.866  20.610  -5.930  1.00  0.74           H  
ATOM    955 1HB  ALA A  59       3.479  20.348  -3.908  1.00  0.74           H  
ATOM    956 2HB  ALA A  59       3.006  19.213  -5.195  1.00  0.74           H  
ATOM    957 3HB  ALA A  59       3.991  18.645  -3.847  1.00  0.74           H  
ATOM    958  N   LEU A  60       6.923  19.236  -3.750  1.00  0.74           N  
ATOM    959  CA  LEU A  60       8.030  19.558  -2.860  1.00  0.74           C  
ATOM    960  C   LEU A  60       9.230  20.119  -3.631  1.00  0.74           C  
ATOM    961  O   LEU A  60       9.793  21.161  -3.263  1.00  0.74           O  
ATOM    962  CB  LEU A  60       8.448  18.293  -2.118  1.00  0.74           C  
ATOM    963  CG  LEU A  60       7.501  17.733  -1.080  1.00  0.74           C  
ATOM    964  CD1 LEU A  60       7.987  16.378  -0.660  1.00  0.74           C  
ATOM    965  CD2 LEU A  60       7.473  18.640   0.093  1.00  0.74           C  
ATOM    966  H   LEU A  60       6.696  18.258  -3.930  1.00  0.74           H  
ATOM    967  HA  LEU A  60       7.689  20.304  -2.142  1.00  0.74           H  
ATOM    968 1HB  LEU A  60       8.562  17.522  -2.867  1.00  0.74           H  
ATOM    969 2HB  LEU A  60       9.401  18.450  -1.647  1.00  0.74           H  
ATOM    970  HG  LEU A  60       6.506  17.643  -1.497  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60       7.321  15.966   0.095  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60       8.011  15.720  -1.527  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60       8.977  16.481  -0.258  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60       6.791  18.243   0.842  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60       8.468  18.729   0.512  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60       7.136  19.606  -0.231  1.00  0.74           H  
ATOM    977  N   GLU A  61       9.569  19.485  -4.762  1.00  0.73           N  
ATOM    978  CA  GLU A  61      10.691  19.925  -5.595  1.00  0.73           C  
ATOM    979  C   GLU A  61      10.459  21.317  -6.160  1.00  0.73           C  
ATOM    980  O   GLU A  61      11.380  22.135  -6.230  1.00  0.73           O  
ATOM    981  CB  GLU A  61      10.943  18.946  -6.738  1.00  0.73           C  
ATOM    982  CG  GLU A  61      11.528  17.620  -6.314  1.00  0.73           C  
ATOM    983  CD  GLU A  61      11.667  16.667  -7.455  1.00  0.73           C  
ATOM    984  OE1 GLU A  61      11.243  16.975  -8.542  1.00  0.73           O  
ATOM    985  OE2 GLU A  61      12.201  15.609  -7.239  1.00  0.73           O  
ATOM    986  H   GLU A  61       9.059  18.646  -5.035  1.00  0.73           H  
ATOM    987  HA  GLU A  61      11.584  19.956  -4.973  1.00  0.73           H  
ATOM    988 1HB  GLU A  61       9.999  18.742  -7.247  1.00  0.73           H  
ATOM    989 2HB  GLU A  61      11.617  19.399  -7.464  1.00  0.73           H  
ATOM    990 1HG  GLU A  61      12.512  17.797  -5.877  1.00  0.73           H  
ATOM    991 2HG  GLU A  61      10.903  17.177  -5.543  1.00  0.73           H  
ATOM    992  N   SER A  62       9.206  21.619  -6.497  1.00  0.74           N  
ATOM    993  CA  SER A  62       8.814  22.911  -7.045  1.00  0.74           C  
ATOM    994  C   SER A  62       9.103  24.056  -6.072  1.00  0.74           C  
ATOM    995  O   SER A  62       9.155  25.219  -6.473  1.00  0.74           O  
ATOM    996  CB  SER A  62       7.336  22.901  -7.390  1.00  0.74           C  
ATOM    997  OG  SER A  62       7.066  21.994  -8.427  1.00  0.74           O  
ATOM    998  H   SER A  62       8.488  20.898  -6.429  1.00  0.74           H  
ATOM    999  HA  SER A  62       9.386  23.083  -7.956  1.00  0.74           H  
ATOM   1000 1HB  SER A  62       6.760  22.624  -6.503  1.00  0.74           H  
ATOM   1001 2HB  SER A  62       7.025  23.900  -7.684  1.00  0.74           H  
ATOM   1002  HG  SER A  62       7.254  21.106  -8.051  1.00  0.74           H  
ATOM   1003  N   ARG A  63       9.256  23.727  -4.785  1.00  0.74           N  
ATOM   1004  CA  ARG A  63       9.528  24.688  -3.740  1.00  0.74           C  
ATOM   1005  C   ARG A  63      10.982  24.624  -3.263  1.00  0.74           C  
ATOM   1006  O   ARG A  63      11.350  25.253  -2.267  1.00  0.74           O  
ATOM   1007  CB  ARG A  63       8.572  24.461  -2.596  1.00  0.74           C  
ATOM   1008  CG  ARG A  63       7.149  24.805  -2.932  1.00  0.74           C  
ATOM   1009  CD  ARG A  63       6.198  24.314  -1.935  1.00  0.74           C  
ATOM   1010  NE  ARG A  63       4.882  24.794  -2.215  1.00  0.74           N  
ATOM   1011  CZ  ARG A  63       4.058  24.302  -3.165  1.00  0.74           C  
ATOM   1012  NH1 ARG A  63       4.415  23.302  -3.937  1.00  0.74           N  
ATOM   1013  NH2 ARG A  63       2.864  24.815  -3.363  1.00  0.74           N  
ATOM   1014  H   ARG A  63       9.216  22.750  -4.503  1.00  0.74           H  
ATOM   1015  HA  ARG A  63       9.344  25.685  -4.138  1.00  0.74           H  
ATOM   1016 1HB  ARG A  63       8.613  23.417  -2.274  1.00  0.74           H  
ATOM   1017 2HB  ARG A  63       8.876  25.083  -1.774  1.00  0.74           H  
ATOM   1018 1HG  ARG A  63       7.043  25.887  -3.000  1.00  0.74           H  
ATOM   1019 2HG  ARG A  63       6.887  24.353  -3.890  1.00  0.74           H  
ATOM   1020 1HD  ARG A  63       6.175  23.220  -1.947  1.00  0.74           H  
ATOM   1021 2HD  ARG A  63       6.479  24.665  -0.947  1.00  0.74           H  
ATOM   1022  HE  ARG A  63       4.558  25.585  -1.639  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  63       5.329  22.846  -3.856  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  63       3.747  22.988  -4.649  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  63       2.528  25.603  -2.828  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  63       2.286  24.389  -4.097  1.00  0.74           H  
ATOM   1027  N   GLY A  64      11.818  23.892  -4.006  1.00  0.75           N  
ATOM   1028  CA  GLY A  64      13.239  23.754  -3.714  1.00  0.75           C  
ATOM   1029  C   GLY A  64      13.639  22.612  -2.774  1.00  0.75           C  
ATOM   1030  O   GLY A  64      14.806  22.528  -2.397  1.00  0.75           O  
ATOM   1031  H   GLY A  64      11.468  23.393  -4.821  1.00  0.75           H  
ATOM   1032 1HA  GLY A  64      13.762  23.619  -4.661  1.00  0.75           H  
ATOM   1033 2HA  GLY A  64      13.602  24.693  -3.301  1.00  0.75           H  
ATOM   1034  N   ALA A  65      12.707  21.745  -2.372  1.00  0.77           N  
ATOM   1035  CA  ALA A  65      13.080  20.652  -1.472  1.00  0.77           C  
ATOM   1036  C   ALA A  65      13.711  19.495  -2.253  1.00  0.77           C  
ATOM   1037  O   ALA A  65      13.435  19.301  -3.438  1.00  0.77           O  
ATOM   1038  CB  ALA A  65      11.884  20.163  -0.679  1.00  0.77           C  
ATOM   1039  H   ALA A  65      11.745  21.808  -2.705  1.00  0.77           H  
ATOM   1040  HA  ALA A  65      13.824  21.029  -0.771  1.00  0.77           H  
ATOM   1041 1HB  ALA A  65      12.210  19.374  -0.006  1.00  0.77           H  
ATOM   1042 2HB  ALA A  65      11.466  20.983  -0.105  1.00  0.77           H  
ATOM   1043 3HB  ALA A  65      11.149  19.784  -1.357  1.00  0.77           H  
ATOM   1044  N   ILE A  66      14.539  18.712  -1.570  1.00  0.80           N  
ATOM   1045  CA  ILE A  66      15.150  17.519  -2.148  1.00  0.80           C  
ATOM   1046  C   ILE A  66      14.414  16.309  -1.616  1.00  0.80           C  
ATOM   1047  O   ILE A  66      14.255  16.159  -0.407  1.00  0.80           O  
ATOM   1048  CB  ILE A  66      16.638  17.403  -1.796  1.00  0.80           C  
ATOM   1049  CG1 ILE A  66      17.398  18.594  -2.346  1.00  0.80           C  
ATOM   1050  CG2 ILE A  66      17.205  16.094  -2.330  1.00  0.80           C  
ATOM   1051  CD1 ILE A  66      17.353  19.800  -1.418  1.00  0.80           C  
ATOM   1052  H   ILE A  66      14.741  18.956  -0.603  1.00  0.80           H  
ATOM   1053  HA  ILE A  66      15.041  17.548  -3.232  1.00  0.80           H  
ATOM   1054  HB  ILE A  66      16.746  17.423  -0.737  1.00  0.80           H  
ATOM   1055 1HG1 ILE A  66      18.438  18.314  -2.502  1.00  0.80           H  
ATOM   1056 2HG1 ILE A  66      16.965  18.883  -3.305  1.00  0.80           H  
ATOM   1057 1HG2 ILE A  66      18.257  16.018  -2.061  1.00  0.80           H  
ATOM   1058 2HG2 ILE A  66      16.661  15.253  -1.897  1.00  0.80           H  
ATOM   1059 3HG2 ILE A  66      17.104  16.070  -3.415  1.00  0.80           H  
ATOM   1060 1HD1 ILE A  66      17.910  20.617  -1.867  1.00  0.80           H  
ATOM   1061 2HD1 ILE A  66      16.327  20.111  -1.263  1.00  0.80           H  
ATOM   1062 3HD1 ILE A  66      17.796  19.542  -0.456  1.00  0.80           H  
ATOM   1063  N   VAL A  67      13.920  15.472  -2.512  1.00  0.85           N  
ATOM   1064  CA  VAL A  67      13.097  14.346  -2.103  1.00  0.85           C  
ATOM   1065  C   VAL A  67      13.708  12.993  -2.484  1.00  0.85           C  
ATOM   1066  O   VAL A  67      14.114  12.788  -3.631  1.00  0.85           O  
ATOM   1067  CB  VAL A  67      11.723  14.509  -2.763  1.00  0.85           C  
ATOM   1068  CG1 VAL A  67      10.824  13.385  -2.388  1.00  0.85           C  
ATOM   1069  CG2 VAL A  67      11.121  15.859  -2.363  1.00  0.85           C  
ATOM   1070  H   VAL A  67      14.095  15.635  -3.494  1.00  0.85           H  
ATOM   1071  HA  VAL A  67      12.973  14.377  -1.022  1.00  0.85           H  
ATOM   1072  HB  VAL A  67      11.845  14.479  -3.847  1.00  0.85           H  
ATOM   1073 1HG1 VAL A  67       9.856  13.506  -2.869  1.00  0.85           H  
ATOM   1074 2HG1 VAL A  67      11.261  12.435  -2.690  1.00  0.85           H  
ATOM   1075 3HG1 VAL A  67      10.707  13.419  -1.317  1.00  0.85           H  
ATOM   1076 1HG2 VAL A  67      10.166  15.961  -2.854  1.00  0.85           H  
ATOM   1077 2HG2 VAL A  67      10.996  15.890  -1.283  1.00  0.85           H  
ATOM   1078 3HG2 VAL A  67      11.771  16.676  -2.678  1.00  0.85           H  
ATOM   1079  N   ALA A  68      13.749  12.061  -1.525  1.00  0.93           N  
ATOM   1080  CA  ALA A  68      14.302  10.727  -1.776  1.00  0.93           C  
ATOM   1081  C   ALA A  68      13.523   9.644  -1.036  1.00  0.93           C  
ATOM   1082  O   ALA A  68      13.042   9.852   0.072  1.00  0.93           O  
ATOM   1083  CB  ALA A  68      15.755  10.689  -1.336  1.00  0.93           C  
ATOM   1084  H   ALA A  68      13.420  12.312  -0.591  1.00  0.93           H  
ATOM   1085  HA  ALA A  68      14.235  10.524  -2.844  1.00  0.93           H  
ATOM   1086 1HB  ALA A  68      16.171   9.702  -1.544  1.00  0.93           H  
ATOM   1087 2HB  ALA A  68      16.320  11.446  -1.883  1.00  0.93           H  
ATOM   1088 3HB  ALA A  68      15.815  10.891  -0.267  1.00  0.93           H  
ATOM   1089  N   ILE A  69      13.444   8.449  -1.607  1.00  1.03           N  
ATOM   1090  CA  ILE A  69      12.694   7.399  -0.918  1.00  1.03           C  
ATOM   1091  C   ILE A  69      13.588   6.534  -0.038  1.00  1.03           C  
ATOM   1092  O   ILE A  69      14.561   5.927  -0.492  1.00  1.03           O  
ATOM   1093  CB  ILE A  69      11.938   6.514  -1.914  1.00  1.03           C  
ATOM   1094  CG1 ILE A  69      10.952   7.343  -2.721  1.00  1.03           C  
ATOM   1095  CG2 ILE A  69      11.147   5.462  -1.133  1.00  1.03           C  
ATOM   1096  CD1 ILE A  69      10.395   6.578  -3.865  1.00  1.03           C  
ATOM   1097  H   ILE A  69      13.863   8.276  -2.511  1.00  1.03           H  
ATOM   1098  HA  ILE A  69      11.952   7.867  -0.278  1.00  1.03           H  
ATOM   1099  HB  ILE A  69      12.633   6.027  -2.595  1.00  1.03           H  
ATOM   1100 1HG1 ILE A  69      10.126   7.635  -2.077  1.00  1.03           H  
ATOM   1101 2HG1 ILE A  69      11.436   8.243  -3.096  1.00  1.03           H  
ATOM   1102 1HG2 ILE A  69      10.598   4.824  -1.825  1.00  1.03           H  
ATOM   1103 2HG2 ILE A  69      11.827   4.843  -0.550  1.00  1.03           H  
ATOM   1104 3HG2 ILE A  69      10.448   5.959  -0.461  1.00  1.03           H  
ATOM   1105 1HD1 ILE A  69       9.683   7.174  -4.402  1.00  1.03           H  
ATOM   1106 2HD1 ILE A  69      11.202   6.286  -4.535  1.00  1.03           H  
ATOM   1107 3HD1 ILE A  69       9.911   5.699  -3.489  1.00  1.03           H  
ATOM   1108  N   LEU A  70      13.259   6.466   1.240  1.00  1.14           N  
ATOM   1109  CA  LEU A  70      14.072   5.731   2.191  1.00  1.14           C  
ATOM   1110  C   LEU A  70      13.651   4.282   2.320  1.00  1.14           C  
ATOM   1111  O   LEU A  70      13.168   3.862   3.379  1.00  1.14           O  
ATOM   1112  CB  LEU A  70      13.994   6.342   3.565  1.00  1.14           C  
ATOM   1113  CG  LEU A  70      14.392   7.746   3.708  1.00  1.14           C  
ATOM   1114  CD1 LEU A  70      14.207   8.102   5.164  1.00  1.14           C  
ATOM   1115  CD2 LEU A  70      15.824   7.905   3.236  1.00  1.14           C  
ATOM   1116  H   LEU A  70      12.409   6.922   1.558  1.00  1.14           H  
ATOM   1117  HA  LEU A  70      15.106   5.757   1.851  1.00  1.14           H  
ATOM   1118 1HB  LEU A  70      12.982   6.224   3.960  1.00  1.14           H  
ATOM   1119 2HB  LEU A  70      14.683   5.790   4.177  1.00  1.14           H  
ATOM   1120  HG  LEU A  70      13.741   8.388   3.115  1.00  1.14           H  
ATOM   1121 1HD1 LEU A  70      14.478   9.118   5.361  1.00  1.14           H  
ATOM   1122 2HD1 LEU A  70      13.167   7.949   5.434  1.00  1.14           H  
ATOM   1123 3HD1 LEU A  70      14.827   7.459   5.763  1.00  1.14           H  
ATOM   1124 1HD2 LEU A  70      16.152   8.931   3.352  1.00  1.14           H  
ATOM   1125 2HD2 LEU A  70      16.456   7.258   3.819  1.00  1.14           H  
ATOM   1126 3HD2 LEU A  70      15.891   7.623   2.185  1.00  1.14           H  
ATOM   1127  N   ASP A  71      13.917   3.506   1.271  1.00  1.22           N  
ATOM   1128  CA  ASP A  71      13.551   2.081   1.229  1.00  1.22           C  
ATOM   1129  C   ASP A  71      14.170   1.253   2.360  1.00  1.22           C  
ATOM   1130  O   ASP A  71      13.646   0.198   2.720  1.00  1.22           O  
ATOM   1131  CB  ASP A  71      13.946   1.425  -0.101  1.00  1.22           C  
ATOM   1132  CG  ASP A  71      13.036   1.765  -1.306  1.00  1.22           C  
ATOM   1133  OD1 ASP A  71      11.964   2.298  -1.115  1.00  1.22           O  
ATOM   1134  OD2 ASP A  71      13.427   1.453  -2.411  1.00  1.22           O  
ATOM   1135  H   ASP A  71      14.337   3.976   0.466  1.00  1.22           H  
ATOM   1136  HA  ASP A  71      12.467   2.014   1.325  1.00  1.22           H  
ATOM   1137 1HB  ASP A  71      14.966   1.719  -0.353  1.00  1.22           H  
ATOM   1138 2HB  ASP A  71      13.951   0.342   0.028  1.00  1.22           H  
ATOM   1139  N   ARG A  72      15.303   1.703   2.893  1.00  1.25           N  
ATOM   1140  CA  ARG A  72      15.975   0.971   3.952  1.00  1.25           C  
ATOM   1141  C   ARG A  72      16.194   1.843   5.203  1.00  1.25           C  
ATOM   1142  O   ARG A  72      16.245   3.071   5.105  1.00  1.25           O  
ATOM   1143  CB  ARG A  72      17.303   0.433   3.447  1.00  1.25           C  
ATOM   1144  CG  ARG A  72      17.202  -0.634   2.372  1.00  1.25           C  
ATOM   1145  CD  ARG A  72      18.539  -1.147   1.992  1.00  1.25           C  
ATOM   1146  NE  ARG A  72      18.479  -2.063   0.859  1.00  1.25           N  
ATOM   1147  CZ  ARG A  72      18.302  -3.396   0.945  1.00  1.25           C  
ATOM   1148  NH1 ARG A  72      18.168  -3.981   2.119  1.00  1.25           N  
ATOM   1149  NH2 ARG A  72      18.267  -4.115  -0.164  1.00  1.25           N  
ATOM   1150  H   ARG A  72      15.684   2.576   2.564  1.00  1.25           H  
ATOM   1151  HA  ARG A  72      15.344   0.125   4.202  1.00  1.25           H  
ATOM   1152 1HB  ARG A  72      17.856   1.243   3.006  1.00  1.25           H  
ATOM   1153 2HB  ARG A  72      17.897   0.068   4.250  1.00  1.25           H  
ATOM   1154 1HG  ARG A  72      16.601  -1.464   2.742  1.00  1.25           H  
ATOM   1155 2HG  ARG A  72      16.735  -0.215   1.480  1.00  1.25           H  
ATOM   1156 1HD  ARG A  72      19.188  -0.328   1.746  1.00  1.25           H  
ATOM   1157 2HD  ARG A  72      18.961  -1.686   2.835  1.00  1.25           H  
ATOM   1158  HE  ARG A  72      18.583  -1.659  -0.087  1.00  1.25           H  
ATOM   1159 1HH1 ARG A  72      18.197  -3.427   2.967  1.00  1.25           H  
ATOM   1160 2HH1 ARG A  72      18.038  -4.979   2.174  1.00  1.25           H  
ATOM   1161 1HH2 ARG A  72      18.375  -3.645  -1.065  1.00  1.25           H  
ATOM   1162 2HH2 ARG A  72      18.136  -5.112  -0.119  1.00  1.25           H  
ATOM   1163  N   PRO A  73      16.286   1.229   6.397  1.00  1.23           N  
ATOM   1164  CA  PRO A  73      16.582   1.827   7.684  1.00  1.23           C  
ATOM   1165  C   PRO A  73      18.050   2.163   7.788  1.00  1.23           C  
ATOM   1166  O   PRO A  73      18.775   2.126   6.787  1.00  1.23           O  
ATOM   1167  CB  PRO A  73      16.165   0.736   8.670  1.00  1.23           C  
ATOM   1168  CG  PRO A  73      16.415  -0.537   7.942  1.00  1.23           C  
ATOM   1169  CD  PRO A  73      16.013  -0.238   6.510  1.00  1.23           C  
ATOM   1170  HA  PRO A  73      15.968   2.719   7.816  1.00  1.23           H  
ATOM   1171 1HB  PRO A  73      16.764   0.803   9.590  1.00  1.23           H  
ATOM   1172 2HB  PRO A  73      15.113   0.867   8.963  1.00  1.23           H  
ATOM   1173 1HG  PRO A  73      17.481  -0.812   8.037  1.00  1.23           H  
ATOM   1174 2HG  PRO A  73      15.840  -1.360   8.394  1.00  1.23           H  
ATOM   1175 1HD  PRO A  73      16.635  -0.842   5.854  1.00  1.23           H  
ATOM   1176 2HD  PRO A  73      14.940  -0.444   6.375  1.00  1.23           H  
ATOM   1177  N   ILE A  74      18.482   2.562   8.974  1.00  1.15           N  
ATOM   1178  CA  ILE A  74      19.893   2.822   9.141  1.00  1.15           C  
ATOM   1179  C   ILE A  74      20.643   1.506   9.310  1.00  1.15           C  
ATOM   1180  O   ILE A  74      20.298   0.688  10.165  1.00  1.15           O  
ATOM   1181  CB  ILE A  74      20.169   3.753  10.325  1.00  1.15           C  
ATOM   1182  CG1 ILE A  74      19.499   5.079  10.054  1.00  1.15           C  
ATOM   1183  CG2 ILE A  74      21.690   3.963  10.496  1.00  1.15           C  
ATOM   1184  CD1 ILE A  74      19.478   6.051  11.211  1.00  1.15           C  
ATOM   1185  H   ILE A  74      17.858   2.636   9.764  1.00  1.15           H  
ATOM   1186  HA  ILE A  74      20.246   3.304   8.250  1.00  1.15           H  
ATOM   1187  HB  ILE A  74      19.755   3.329  11.231  1.00  1.15           H  
ATOM   1188 1HG1 ILE A  74      20.007   5.538   9.230  1.00  1.15           H  
ATOM   1189 2HG1 ILE A  74      18.480   4.877   9.759  1.00  1.15           H  
ATOM   1190 1HG2 ILE A  74      21.878   4.631  11.333  1.00  1.15           H  
ATOM   1191 2HG2 ILE A  74      22.180   3.010  10.678  1.00  1.15           H  
ATOM   1192 3HG2 ILE A  74      22.099   4.399   9.595  1.00  1.15           H  
ATOM   1193 1HD1 ILE A  74      18.977   6.958  10.893  1.00  1.15           H  
ATOM   1194 2HD1 ILE A  74      18.943   5.608  12.051  1.00  1.15           H  
ATOM   1195 3HD1 ILE A  74      20.500   6.284  11.511  1.00  1.15           H  
ATOM   1196  N   HIS A  75      21.652   1.314   8.469  1.00  1.05           N  
ATOM   1197  CA  HIS A  75      22.467   0.107   8.438  1.00  1.05           C  
ATOM   1198  C   HIS A  75      23.889   0.381   8.870  1.00  1.05           C  
ATOM   1199  O   HIS A  75      24.331   1.530   8.893  1.00  1.05           O  
ATOM   1200  CB  HIS A  75      22.481  -0.518   7.044  1.00  1.05           C  
ATOM   1201  CG  HIS A  75      21.172  -1.107   6.619  1.00  1.05           C  
ATOM   1202  ND1 HIS A  75      20.646  -2.248   7.202  1.00  1.05           N  
ATOM   1203  CD2 HIS A  75      20.299  -0.742   5.664  1.00  1.05           C  
ATOM   1204  CE1 HIS A  75      19.507  -2.554   6.616  1.00  1.05           C  
ATOM   1205  NE2 HIS A  75      19.280  -1.673   5.672  1.00  1.05           N  
ATOM   1206  H   HIS A  75      21.852   2.066   7.812  1.00  1.05           H  
ATOM   1207  HA  HIS A  75      22.050  -0.627   9.128  1.00  1.05           H  
ATOM   1208 1HB  HIS A  75      22.756   0.248   6.313  1.00  1.05           H  
ATOM   1209 2HB  HIS A  75      23.240  -1.298   7.000  1.00  1.05           H  
ATOM   1210  HD1 HIS A  75      21.050  -2.784   7.950  1.00  1.05           H  
ATOM   1211  HD2 HIS A  75      20.290   0.082   4.947  1.00  1.05           H  
ATOM   1212  HE1 HIS A  75      18.935  -3.427   6.933  1.00  1.05           H  
ATOM   1213  N   ARG A  76      24.626  -0.684   9.192  1.00  0.95           N  
ATOM   1214  CA  ARG A  76      26.005  -0.527   9.638  1.00  0.95           C  
ATOM   1215  C   ARG A  76      27.031  -1.240   8.777  1.00  0.95           C  
ATOM   1216  O   ARG A  76      26.916  -2.436   8.499  1.00  0.95           O  
ATOM   1217  CB  ARG A  76      26.128  -1.067  11.054  1.00  0.95           C  
ATOM   1218  CG  ARG A  76      27.501  -0.944  11.697  1.00  0.95           C  
ATOM   1219  CD  ARG A  76      27.443  -1.373  13.118  1.00  0.95           C  
ATOM   1220  NE  ARG A  76      27.171  -2.791  13.237  1.00  0.95           N  
ATOM   1221  CZ  ARG A  76      28.115  -3.754  13.256  1.00  0.95           C  
ATOM   1222  NH1 ARG A  76      29.382  -3.437  13.189  1.00  0.95           N  
ATOM   1223  NH2 ARG A  76      27.763  -5.025  13.345  1.00  0.95           N  
ATOM   1224  H   ARG A  76      24.221  -1.608   9.146  1.00  0.95           H  
ATOM   1225  HA  ARG A  76      26.257   0.525   9.612  1.00  0.95           H  
ATOM   1226 1HB  ARG A  76      25.401  -0.583  11.699  1.00  0.95           H  
ATOM   1227 2HB  ARG A  76      25.884  -2.129  11.046  1.00  0.95           H  
ATOM   1228 1HG  ARG A  76      28.212  -1.586  11.171  1.00  0.95           H  
ATOM   1229 2HG  ARG A  76      27.849   0.089  11.651  1.00  0.95           H  
ATOM   1230 1HD  ARG A  76      28.379  -1.175  13.596  1.00  0.95           H  
ATOM   1231 2HD  ARG A  76      26.649  -0.834  13.631  1.00  0.95           H  
ATOM   1232  HE  ARG A  76      26.206  -3.087  13.312  1.00  0.95           H  
ATOM   1233 1HH1 ARG A  76      29.653  -2.468  13.130  1.00  0.95           H  
ATOM   1234 2HH1 ARG A  76      30.085  -4.165  13.215  1.00  0.95           H  
ATOM   1235 1HH2 ARG A  76      26.785  -5.277  13.405  1.00  0.95           H  
ATOM   1236 2HH2 ARG A  76      28.469  -5.748  13.354  1.00  0.95           H  
ATOM   1237  N   ASP A  77      28.056  -0.493   8.376  1.00  0.88           N  
ATOM   1238  CA  ASP A  77      29.155  -1.024   7.600  1.00  0.88           C  
ATOM   1239  C   ASP A  77      30.240  -1.550   8.531  1.00  0.88           C  
ATOM   1240  O   ASP A  77      31.009  -0.788   9.136  1.00  0.88           O  
ATOM   1241  CB  ASP A  77      29.692   0.020   6.629  1.00  0.88           C  
ATOM   1242  CG  ASP A  77      30.790  -0.518   5.712  1.00  0.88           C  
ATOM   1243  OD1 ASP A  77      31.398  -1.539   6.031  1.00  0.88           O  
ATOM   1244  OD2 ASP A  77      30.992   0.077   4.674  1.00  0.88           O  
ATOM   1245  H   ASP A  77      28.067   0.497   8.606  1.00  0.88           H  
ATOM   1246  HA  ASP A  77      28.784  -1.861   7.009  1.00  0.88           H  
ATOM   1247 1HB  ASP A  77      28.873   0.399   6.015  1.00  0.88           H  
ATOM   1248 2HB  ASP A  77      30.091   0.867   7.194  1.00  0.88           H  
ATOM   1249  N   GLU A  78      30.293  -2.868   8.622  1.00  0.83           N  
ATOM   1250  CA  GLU A  78      31.167  -3.598   9.523  1.00  0.83           C  
ATOM   1251  C   GLU A  78      32.652  -3.380   9.240  1.00  0.83           C  
ATOM   1252  O   GLU A  78      33.484  -3.656  10.102  1.00  0.83           O  
ATOM   1253  CB  GLU A  78      30.861  -5.094   9.444  1.00  0.83           C  
ATOM   1254  CG  GLU A  78      29.497  -5.493   9.988  1.00  0.83           C  
ATOM   1255  CD  GLU A  78      29.219  -6.978   9.881  1.00  0.83           C  
ATOM   1256  OE1 GLU A  78      30.035  -7.679   9.334  1.00  0.83           O  
ATOM   1257  OE2 GLU A  78      28.188  -7.407  10.350  1.00  0.83           O  
ATOM   1258  H   GLU A  78      29.643  -3.394   8.052  1.00  0.83           H  
ATOM   1259  HA  GLU A  78      30.965  -3.255  10.537  1.00  0.83           H  
ATOM   1260 1HB  GLU A  78      30.914  -5.417   8.404  1.00  0.83           H  
ATOM   1261 2HB  GLU A  78      31.619  -5.648   9.997  1.00  0.83           H  
ATOM   1262 1HG  GLU A  78      29.456  -5.213  11.024  1.00  0.83           H  
ATOM   1263 2HG  GLU A  78      28.723  -4.933   9.457  1.00  0.83           H  
ATOM   1264  N   GLU A  79      33.005  -2.939   8.026  1.00  0.80           N  
ATOM   1265  CA  GLU A  79      34.417  -2.758   7.711  1.00  0.80           C  
ATOM   1266  C   GLU A  79      34.954  -1.423   8.232  1.00  0.80           C  
ATOM   1267  O   GLU A  79      36.169  -1.216   8.264  1.00  0.80           O  
ATOM   1268  CB  GLU A  79      34.670  -2.878   6.205  1.00  0.80           C  
ATOM   1269  CG  GLU A  79      34.409  -4.279   5.635  1.00  0.80           C  
ATOM   1270  CD  GLU A  79      34.716  -4.415   4.150  1.00  0.80           C  
ATOM   1271  OE1 GLU A  79      35.140  -3.457   3.544  1.00  0.80           O  
ATOM   1272  OE2 GLU A  79      34.524  -5.490   3.629  1.00  0.80           O  
ATOM   1273  H   GLU A  79      32.294  -2.668   7.331  1.00  0.80           H  
ATOM   1274  HA  GLU A  79      34.977  -3.553   8.204  1.00  0.80           H  
ATOM   1275 1HB  GLU A  79      34.022  -2.173   5.676  1.00  0.80           H  
ATOM   1276 2HB  GLU A  79      35.700  -2.604   5.984  1.00  0.80           H  
ATOM   1277 1HG  GLU A  79      35.013  -4.998   6.187  1.00  0.80           H  
ATOM   1278 2HG  GLU A  79      33.360  -4.526   5.805  1.00  0.80           H  
ATOM   1279  N   GLU A  80      34.050  -0.519   8.627  1.00  0.78           N  
ATOM   1280  CA  GLU A  80      34.446   0.789   9.136  1.00  0.78           C  
ATOM   1281  C   GLU A  80      34.170   0.878  10.639  1.00  0.78           C  
ATOM   1282  O   GLU A  80      34.894   1.544  11.377  1.00  0.78           O  
ATOM   1283  CB  GLU A  80      33.718   1.909   8.388  1.00  0.78           C  
ATOM   1284  CG  GLU A  80      33.987   1.968   6.873  1.00  0.78           C  
ATOM   1285  CD  GLU A  80      35.404   2.388   6.496  1.00  0.78           C  
ATOM   1286  OE1 GLU A  80      36.091   2.933   7.323  1.00  0.78           O  
ATOM   1287  OE2 GLU A  80      35.785   2.167   5.369  1.00  0.78           O  
ATOM   1288  H   GLU A  80      33.058  -0.751   8.592  1.00  0.78           H  
ATOM   1289  HA  GLU A  80      35.517   0.915   8.983  1.00  0.78           H  
ATOM   1290 1HB  GLU A  80      32.644   1.775   8.518  1.00  0.78           H  
ATOM   1291 2HB  GLU A  80      33.980   2.876   8.824  1.00  0.78           H  
ATOM   1292 1HG  GLU A  80      33.788   0.980   6.448  1.00  0.78           H  
ATOM   1293 2HG  GLU A  80      33.277   2.665   6.428  1.00  0.78           H  
ATOM   1294  N   CYS A  81      33.104   0.221  11.096  1.00  0.77           N  
ATOM   1295  CA  CYS A  81      32.754   0.276  12.511  1.00  0.77           C  
ATOM   1296  C   CYS A  81      33.850  -0.368  13.348  1.00  0.77           C  
ATOM   1297  O   CYS A  81      34.267  -1.490  13.074  1.00  0.77           O  
ATOM   1298  CB  CYS A  81      31.443  -0.446  12.808  1.00  0.77           C  
ATOM   1299  SG  CYS A  81      30.931  -0.327  14.544  1.00  0.77           S  
ATOM   1300  H   CYS A  81      32.514  -0.303  10.451  1.00  0.77           H  
ATOM   1301  HA  CYS A  81      32.656   1.320  12.805  1.00  0.77           H  
ATOM   1302 1HB  CYS A  81      30.651  -0.062  12.188  1.00  0.77           H  
ATOM   1303 2HB  CYS A  81      31.564  -1.501  12.561  1.00  0.77           H  
ATOM   1304  HG  CYS A  81      32.094  -0.770  15.064  1.00  0.77           H  
ATOM   1305  N   VAL A  82      34.275   0.316  14.402  1.00  0.76           N  
ATOM   1306  CA  VAL A  82      35.328  -0.193  15.283  1.00  0.76           C  
ATOM   1307  C   VAL A  82      34.726  -0.596  16.619  1.00  0.76           C  
ATOM   1308  O   VAL A  82      35.416  -0.671  17.632  1.00  0.76           O  
ATOM   1309  CB  VAL A  82      36.360   0.892  15.562  1.00  0.76           C  
ATOM   1310  CG1 VAL A  82      37.018   1.342  14.264  1.00  0.76           C  
ATOM   1311  CG2 VAL A  82      35.677   1.990  16.288  1.00  0.76           C  
ATOM   1312  H   VAL A  82      33.898   1.238  14.569  1.00  0.76           H  
ATOM   1313  HA  VAL A  82      35.803  -1.059  14.820  1.00  0.76           H  
ATOM   1314  HB  VAL A  82      37.152   0.487  16.190  1.00  0.76           H  
ATOM   1315 1HG1 VAL A  82      37.760   2.110  14.479  1.00  0.76           H  
ATOM   1316 2HG1 VAL A  82      37.500   0.494  13.783  1.00  0.76           H  
ATOM   1317 3HG1 VAL A  82      36.262   1.755  13.594  1.00  0.76           H  
ATOM   1318 1HG2 VAL A  82      36.390   2.777  16.522  1.00  0.76           H  
ATOM   1319 2HG2 VAL A  82      34.881   2.380  15.671  1.00  0.76           H  
ATOM   1320 3HG2 VAL A  82      35.264   1.594  17.206  1.00  0.76           H  
ATOM   1321  N   GLU A  83      33.414  -0.790  16.603  1.00  0.76           N  
ATOM   1322  CA  GLU A  83      32.603  -1.145  17.765  1.00  0.76           C  
ATOM   1323  C   GLU A  83      32.707  -0.083  18.870  1.00  0.76           C  
ATOM   1324  O   GLU A  83      32.704  -0.403  20.055  1.00  0.76           O  
ATOM   1325  CB  GLU A  83      33.058  -2.502  18.317  1.00  0.76           C  
ATOM   1326  CG  GLU A  83      33.113  -3.672  17.286  1.00  0.76           C  
ATOM   1327  CD  GLU A  83      31.787  -4.103  16.805  1.00  0.76           C  
ATOM   1328  OE1 GLU A  83      30.847  -3.469  17.166  1.00  0.76           O  
ATOM   1329  OE2 GLU A  83      31.687  -5.102  16.115  1.00  0.76           O  
ATOM   1330  H   GLU A  83      32.963  -0.708  15.706  1.00  0.76           H  
ATOM   1331  HA  GLU A  83      31.559  -1.216  17.457  1.00  0.76           H  
ATOM   1332 1HB  GLU A  83      34.040  -2.410  18.774  1.00  0.76           H  
ATOM   1333 2HB  GLU A  83      32.373  -2.810  19.106  1.00  0.76           H  
ATOM   1334 1HG  GLU A  83      33.712  -3.365  16.428  1.00  0.76           H  
ATOM   1335 2HG  GLU A  83      33.611  -4.520  17.753  1.00  0.76           H  
ATOM   1336  N   CYS A  84      32.789   1.193  18.474  1.00  0.75           N  
ATOM   1337  CA  CYS A  84      32.905   2.300  19.426  1.00  0.75           C  
ATOM   1338  C   CYS A  84      31.684   2.536  20.317  1.00  0.75           C  
ATOM   1339  O   CYS A  84      31.811   3.075  21.414  1.00  0.75           O  
ATOM   1340  CB  CYS A  84      33.175   3.596  18.656  1.00  0.75           C  
ATOM   1341  SG  CYS A  84      31.823   4.071  17.540  1.00  0.75           S  
ATOM   1342  H   CYS A  84      32.789   1.388  17.488  1.00  0.75           H  
ATOM   1343  HA  CYS A  84      33.762   2.092  20.067  1.00  0.75           H  
ATOM   1344 1HB  CYS A  84      33.325   4.410  19.365  1.00  0.75           H  
ATOM   1345 2HB  CYS A  84      34.081   3.505  18.075  1.00  0.75           H  
ATOM   1346  HG  CYS A  84      30.897   4.184  18.516  1.00  0.75           H  
ATOM   1347  N   GLY A  85      30.496   2.169  19.838  1.00  0.75           N  
ATOM   1348  CA  GLY A  85      29.272   2.342  20.622  1.00  0.75           C  
ATOM   1349  C   GLY A  85      28.758   3.788  20.659  1.00  0.75           C  
ATOM   1350  O   GLY A  85      27.778   4.080  21.349  1.00  0.75           O  
ATOM   1351  H   GLY A  85      30.452   1.733  18.929  1.00  0.75           H  
ATOM   1352 1HA  GLY A  85      28.497   1.691  20.214  1.00  0.75           H  
ATOM   1353 2HA  GLY A  85      29.454   2.004  21.640  1.00  0.75           H  
ATOM   1354  N   ALA A  86      29.363   4.679  19.868  1.00  0.74           N  
ATOM   1355  CA  ALA A  86      29.002   6.100  19.880  1.00  0.74           C  
ATOM   1356  C   ALA A  86      27.513   6.287  19.605  1.00  0.74           C  
ATOM   1357  O   ALA A  86      26.822   7.062  20.268  1.00  0.74           O  
ATOM   1358  CB  ALA A  86      29.840   6.832  18.839  1.00  0.74           C  
ATOM   1359  H   ALA A  86      30.137   4.368  19.301  1.00  0.74           H  
ATOM   1360  HA  ALA A  86      29.220   6.501  20.871  1.00  0.74           H  
ATOM   1361 1HB  ALA A  86      29.616   7.878  18.854  1.00  0.74           H  
ATOM   1362 2HB  ALA A  86      30.897   6.696  19.065  1.00  0.74           H  
ATOM   1363 3HB  ALA A  86      29.624   6.434  17.854  1.00  0.74           H  
ATOM   1364  N   CYS A  87      26.984   5.482  18.699  1.00  0.74           N  
ATOM   1365  CA  CYS A  87      25.566   5.514  18.386  1.00  0.74           C  
ATOM   1366  C   CYS A  87      24.681   5.123  19.560  1.00  0.74           C  
ATOM   1367  O   CYS A  87      23.581   5.655  19.727  1.00  0.74           O  
ATOM   1368  CB  CYS A  87      25.264   4.588  17.231  1.00  0.74           C  
ATOM   1369  SG  CYS A  87      23.497   4.386  16.917  1.00  0.74           S  
ATOM   1370  H   CYS A  87      27.585   4.844  18.199  1.00  0.74           H  
ATOM   1371  HA  CYS A  87      25.314   6.528  18.080  1.00  0.74           H  
ATOM   1372 1HB  CYS A  87      25.731   4.975  16.329  1.00  0.74           H  
ATOM   1373 2HB  CYS A  87      25.688   3.604  17.429  1.00  0.74           H  
ATOM   1374  N   ILE A  88      25.140   4.197  20.390  1.00  0.75           N  
ATOM   1375  CA  ILE A  88      24.313   3.705  21.472  1.00  0.75           C  
ATOM   1376  C   ILE A  88      24.000   4.863  22.387  1.00  0.75           C  
ATOM   1377  O   ILE A  88      22.877   5.018  22.869  1.00  0.75           O  
ATOM   1378  CB  ILE A  88      25.011   2.597  22.271  1.00  0.75           C  
ATOM   1379  CG1 ILE A  88      25.171   1.371  21.417  1.00  0.75           C  
ATOM   1380  CG2 ILE A  88      24.188   2.257  23.491  1.00  0.75           C  
ATOM   1381  CD1 ILE A  88      26.061   0.350  22.034  1.00  0.75           C  
ATOM   1382  H   ILE A  88      26.086   3.850  20.299  1.00  0.75           H  
ATOM   1383  HA  ILE A  88      23.382   3.314  21.062  1.00  0.75           H  
ATOM   1384  HB  ILE A  88      25.994   2.928  22.583  1.00  0.75           H  
ATOM   1385 1HG1 ILE A  88      24.208   0.939  21.251  1.00  0.75           H  
ATOM   1386 2HG1 ILE A  88      25.590   1.667  20.456  1.00  0.75           H  
ATOM   1387 1HG2 ILE A  88      24.686   1.472  24.056  1.00  0.75           H  
ATOM   1388 2HG2 ILE A  88      24.082   3.142  24.114  1.00  0.75           H  
ATOM   1389 3HG2 ILE A  88      23.200   1.910  23.175  1.00  0.75           H  
ATOM   1390 1HD1 ILE A  88      26.151  -0.516  21.394  1.00  0.75           H  
ATOM   1391 2HD1 ILE A  88      27.036   0.795  22.184  1.00  0.75           H  
ATOM   1392 3HD1 ILE A  88      25.652   0.040  22.991  1.00  0.75           H  
ATOM   1393  N   SER A  89      25.010   5.695  22.615  1.00  0.77           N  
ATOM   1394  CA  SER A  89      24.855   6.843  23.493  1.00  0.77           C  
ATOM   1395  C   SER A  89      23.882   7.926  22.978  1.00  0.77           C  
ATOM   1396  O   SER A  89      23.520   8.817  23.751  1.00  0.77           O  
ATOM   1397  CB  SER A  89      26.204   7.475  23.806  1.00  0.77           C  
ATOM   1398  OG  SER A  89      26.778   8.152  22.714  1.00  0.77           O  
ATOM   1399  H   SER A  89      25.910   5.491  22.169  1.00  0.77           H  
ATOM   1400  HA  SER A  89      24.452   6.473  24.435  1.00  0.77           H  
ATOM   1401 1HB  SER A  89      26.090   8.166  24.639  1.00  0.77           H  
ATOM   1402 2HB  SER A  89      26.884   6.689  24.131  1.00  0.77           H  
ATOM   1403  HG  SER A  89      26.705   7.576  21.921  1.00  0.77           H  
ATOM   1404  N   VAL A  90      23.488   7.903  21.687  1.00  0.80           N  
ATOM   1405  CA  VAL A  90      22.579   8.944  21.201  1.00  0.80           C  
ATOM   1406  C   VAL A  90      21.259   8.434  20.629  1.00  0.80           C  
ATOM   1407  O   VAL A  90      20.319   9.214  20.496  1.00  0.80           O  
ATOM   1408  CB  VAL A  90      23.240   9.797  20.100  1.00  0.80           C  
ATOM   1409  CG1 VAL A  90      24.466  10.489  20.646  1.00  0.80           C  
ATOM   1410  CG2 VAL A  90      23.569   8.934  18.898  1.00  0.80           C  
ATOM   1411  H   VAL A  90      23.774   7.153  21.064  1.00  0.80           H  
ATOM   1412  HA  VAL A  90      22.344   9.600  22.037  1.00  0.80           H  
ATOM   1413  HB  VAL A  90      22.546  10.572  19.799  1.00  0.80           H  
ATOM   1414 1HG1 VAL A  90      24.901  11.111  19.871  1.00  0.80           H  
ATOM   1415 2HG1 VAL A  90      24.187  11.109  21.496  1.00  0.80           H  
ATOM   1416 3HG1 VAL A  90      25.193   9.743  20.966  1.00  0.80           H  
ATOM   1417 1HG2 VAL A  90      24.007   9.542  18.123  1.00  0.80           H  
ATOM   1418 2HG2 VAL A  90      24.266   8.170  19.205  1.00  0.80           H  
ATOM   1419 3HG2 VAL A  90      22.669   8.473  18.513  1.00  0.80           H  
ATOM   1420  N   CYS A  91      21.148   7.148  20.310  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      19.919   6.690  19.678  1.00  0.82           C  
ATOM   1422  C   CYS A  91      18.699   6.798  20.616  1.00  0.82           C  
ATOM   1423  O   CYS A  91      18.566   5.988  21.537  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      20.047   5.235  19.276  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      18.591   4.636  18.477  1.00  0.82           S  
ATOM   1426  H   CYS A  91      21.940   6.516  20.421  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      19.801   7.276  18.775  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      20.892   5.093  18.618  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      20.229   4.629  20.165  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      18.778   5.320  17.350  1.00  0.82           H  
ATOM   1431  N   PRO A  92      17.697   7.655  20.308  1.00  0.83           N  
ATOM   1432  CA  PRO A  92      16.549   7.958  21.154  1.00  0.83           C  
ATOM   1433  C   PRO A  92      15.583   6.794  21.292  1.00  0.83           C  
ATOM   1434  O   PRO A  92      14.759   6.753  22.204  1.00  0.83           O  
ATOM   1435  CB  PRO A  92      15.884   9.117  20.406  1.00  0.83           C  
ATOM   1436  CG  PRO A  92      16.273   8.913  18.954  1.00  0.83           C  
ATOM   1437  CD  PRO A  92      17.662   8.321  18.992  1.00  0.83           C  
ATOM   1438  HA  PRO A  92      16.909   8.282  22.142  1.00  0.83           H  
ATOM   1439 1HB  PRO A  92      14.794   9.083  20.561  1.00  0.83           H  
ATOM   1440 2HB  PRO A  92      16.239  10.077  20.809  1.00  0.83           H  
ATOM   1441 1HG  PRO A  92      15.548   8.252  18.463  1.00  0.83           H  
ATOM   1442 2HG  PRO A  92      16.230   9.869  18.419  1.00  0.83           H  
ATOM   1443 1HD  PRO A  92      17.740   7.598  18.174  1.00  0.83           H  
ATOM   1444 2HD  PRO A  92      18.419   9.101  18.938  1.00  0.83           H  
ATOM   1445  N   MET A  93      15.681   5.858  20.360  1.00  0.83           N  
ATOM   1446  CA  MET A  93      14.814   4.698  20.318  1.00  0.83           C  
ATOM   1447  C   MET A  93      15.422   3.448  20.949  1.00  0.83           C  
ATOM   1448  O   MET A  93      14.787   2.393  20.949  1.00  0.83           O  
ATOM   1449  CB  MET A  93      14.413   4.433  18.872  1.00  0.83           C  
ATOM   1450  CG  MET A  93      13.524   5.439  18.253  1.00  0.83           C  
ATOM   1451  SD  MET A  93      11.956   5.552  19.066  1.00  0.83           S  
ATOM   1452  CE  MET A  93      11.296   3.950  18.586  1.00  0.83           C  
ATOM   1453  H   MET A  93      16.384   5.951  19.646  1.00  0.83           H  
ATOM   1454  HA  MET A  93      13.913   4.935  20.882  1.00  0.83           H  
ATOM   1455 1HB  MET A  93      15.298   4.460  18.260  1.00  0.83           H  
ATOM   1456 2HB  MET A  93      13.957   3.444  18.773  1.00  0.83           H  
ATOM   1457 1HG  MET A  93      13.994   6.414  18.252  1.00  0.83           H  
ATOM   1458 2HG  MET A  93      13.350   5.136  17.234  1.00  0.83           H  
ATOM   1459 1HE  MET A  93      10.299   3.824  19.007  1.00  0.83           H  
ATOM   1460 2HE  MET A  93      11.242   3.887  17.499  1.00  0.83           H  
ATOM   1461 3HE  MET A  93      11.950   3.160  18.957  1.00  0.83           H  
ATOM   1462  N   ASN A  94      16.655   3.541  21.463  1.00  0.82           N  
ATOM   1463  CA  ASN A  94      17.341   2.378  22.050  1.00  0.82           C  
ATOM   1464  C   ASN A  94      17.403   1.185  21.081  1.00  0.82           C  
ATOM   1465  O   ASN A  94      17.225   0.028  21.462  1.00  0.82           O  
ATOM   1466  CB  ASN A  94      16.685   1.971  23.361  1.00  0.82           C  
ATOM   1467  CG  ASN A  94      16.800   3.036  24.426  1.00  0.82           C  
ATOM   1468  OD1 ASN A  94      17.874   3.609  24.646  1.00  0.82           O  
ATOM   1469  ND2 ASN A  94      15.705   3.310  25.093  1.00  0.82           N  
ATOM   1470  H   ASN A  94      17.143   4.441  21.461  1.00  0.82           H  
ATOM   1471  HA  ASN A  94      18.372   2.669  22.264  1.00  0.82           H  
ATOM   1472 1HB  ASN A  94      15.634   1.742  23.205  1.00  0.82           H  
ATOM   1473 2HB  ASN A  94      17.161   1.062  23.728  1.00  0.82           H  
ATOM   1474 1HD2 ASN A  94      15.716   4.008  25.810  1.00  0.82           H  
ATOM   1475 2HD2 ASN A  94      14.856   2.824  24.882  1.00  0.82           H  
ATOM   1476  N   VAL A  95      17.681   1.500  19.825  1.00  0.80           N  
ATOM   1477  CA  VAL A  95      17.811   0.570  18.711  1.00  0.80           C  
ATOM   1478  C   VAL A  95      19.126  -0.166  18.722  1.00  0.80           C  
ATOM   1479  O   VAL A  95      19.217  -1.331  18.332  1.00  0.80           O  
ATOM   1480  CB  VAL A  95      17.704   1.345  17.421  1.00  0.80           C  
ATOM   1481  CG1 VAL A  95      17.957   0.497  16.273  1.00  0.80           C  
ATOM   1482  CG2 VAL A  95      16.404   1.940  17.387  1.00  0.80           C  
ATOM   1483  H   VAL A  95      17.801   2.481  19.628  1.00  0.80           H  
ATOM   1484  HA  VAL A  95      16.997  -0.151  18.771  1.00  0.80           H  
ATOM   1485  HB  VAL A  95      18.436   2.091  17.412  1.00  0.80           H  
ATOM   1486 1HG1 VAL A  95      17.889   1.078  15.363  1.00  0.80           H  
ATOM   1487 2HG1 VAL A  95      18.947   0.074  16.368  1.00  0.80           H  
ATOM   1488 3HG1 VAL A  95      17.232  -0.269  16.270  1.00  0.80           H  
ATOM   1489 1HG2 VAL A  95      16.315   2.538  16.525  1.00  0.80           H  
ATOM   1490 2HG2 VAL A  95      15.653   1.174  17.394  1.00  0.80           H  
ATOM   1491 3HG2 VAL A  95      16.313   2.538  18.260  1.00  0.80           H  
ATOM   1492  N   TYR A  96      20.175   0.564  19.050  1.00  0.80           N  
ATOM   1493  CA  TYR A  96      21.512   0.020  19.024  1.00  0.80           C  
ATOM   1494  C   TYR A  96      21.971  -0.441  20.388  1.00  0.80           C  
ATOM   1495  O   TYR A  96      21.722   0.214  21.404  1.00  0.80           O  
ATOM   1496  CB  TYR A  96      22.446   1.069  18.468  1.00  0.80           C  
ATOM   1497  CG  TYR A  96      22.268   1.304  17.003  1.00  0.80           C  
ATOM   1498  CD1 TYR A  96      21.233   2.106  16.556  1.00  0.80           C  
ATOM   1499  CD2 TYR A  96      23.182   0.791  16.108  1.00  0.80           C  
ATOM   1500  CE1 TYR A  96      21.092   2.372  15.217  1.00  0.80           C  
ATOM   1501  CE2 TYR A  96      23.054   1.067  14.773  1.00  0.80           C  
ATOM   1502  CZ  TYR A  96      22.010   1.847  14.329  1.00  0.80           C  
ATOM   1503  OH  TYR A  96      21.878   2.103  13.009  1.00  0.80           O  
ATOM   1504  H   TYR A  96      20.033   1.516  19.349  1.00  0.80           H  
ATOM   1505  HA  TYR A  96      21.514  -0.839  18.366  1.00  0.80           H  
ATOM   1506 1HB  TYR A  96      22.286   2.016  18.989  1.00  0.80           H  
ATOM   1507 2HB  TYR A  96      23.460   0.774  18.645  1.00  0.80           H  
ATOM   1508  HD1 TYR A  96      20.544   2.527  17.269  1.00  0.80           H  
ATOM   1509  HD2 TYR A  96      24.003   0.175  16.464  1.00  0.80           H  
ATOM   1510  HE1 TYR A  96      20.275   3.000  14.863  1.00  0.80           H  
ATOM   1511  HE2 TYR A  96      23.774   0.664  14.063  1.00  0.80           H  
ATOM   1512  HH  TYR A  96      20.951   2.238  12.800  1.00  0.80           H  
ATOM   1513  N   SER A  97      22.671  -1.564  20.392  1.00  0.81           N  
ATOM   1514  CA  SER A  97      23.223  -2.123  21.621  1.00  0.81           C  
ATOM   1515  C   SER A  97      24.330  -3.114  21.314  1.00  0.81           C  
ATOM   1516  O   SER A  97      24.499  -3.527  20.168  1.00  0.81           O  
ATOM   1517  CB  SER A  97      22.134  -2.807  22.426  1.00  0.81           C  
ATOM   1518  OG  SER A  97      21.691  -3.967  21.785  1.00  0.81           O  
ATOM   1519  H   SER A  97      22.813  -2.029  19.492  1.00  0.81           H  
ATOM   1520  HA  SER A  97      23.638  -1.312  22.217  1.00  0.81           H  
ATOM   1521 1HB  SER A  97      22.519  -3.061  23.413  1.00  0.81           H  
ATOM   1522 2HB  SER A  97      21.297  -2.125  22.567  1.00  0.81           H  
ATOM   1523  HG  SER A  97      22.451  -4.561  21.774  1.00  0.81           H  
ATOM   1524  N   PHE A  98      25.086  -3.504  22.328  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      26.100  -4.531  22.130  1.00  0.84           C  
ATOM   1526  C   PHE A  98      25.575  -5.930  22.428  1.00  0.84           C  
ATOM   1527  O   PHE A  98      24.813  -6.117  23.378  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      27.316  -4.267  22.993  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      28.167  -3.129  22.541  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      28.313  -1.974  23.280  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      28.824  -3.230  21.351  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      29.131  -0.953  22.814  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      29.623  -2.231  20.876  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      29.783  -1.090  21.608  1.00  0.84           C  
ATOM   1535  H   PHE A  98      24.937  -3.114  23.248  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      26.415  -4.506  21.088  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      27.001  -4.071  24.016  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      27.915  -5.157  23.012  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      27.796  -1.873  24.235  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      28.703  -4.132  20.786  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      29.259  -0.044  23.400  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      30.141  -2.353  19.918  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      30.430  -0.300  21.239  1.00  0.84           H  
ATOM   1544  N   ASP A  99      25.997  -6.917  21.632  1.00  0.88           N  
ATOM   1545  CA  ASP A  99      25.606  -8.300  21.904  1.00  0.88           C  
ATOM   1546  C   ASP A  99      26.573  -8.968  22.881  1.00  0.88           C  
ATOM   1547  O   ASP A  99      27.466  -8.324  23.432  1.00  0.88           O  
ATOM   1548  CB  ASP A  99      25.477  -9.157  20.634  1.00  0.88           C  
ATOM   1549  CG  ASP A  99      26.776  -9.512  19.892  1.00  0.88           C  
ATOM   1550  OD1 ASP A  99      27.871  -9.323  20.430  1.00  0.88           O  
ATOM   1551  OD2 ASP A  99      26.665 -10.015  18.806  1.00  0.88           O  
ATOM   1552  H   ASP A  99      26.580  -6.685  20.826  1.00  0.88           H  
ATOM   1553  HA  ASP A  99      24.622  -8.286  22.375  1.00  0.88           H  
ATOM   1554 1HB  ASP A  99      24.959 -10.082  20.873  1.00  0.88           H  
ATOM   1555 2HB  ASP A  99      24.837  -8.636  19.946  1.00  0.88           H  
ATOM   1556  N   GLU A 100      26.429 -10.282  23.039  1.00  0.91           N  
ATOM   1557  CA  GLU A 100      27.210 -11.102  23.967  1.00  0.91           C  
ATOM   1558  C   GLU A 100      28.717 -11.138  23.673  1.00  0.91           C  
ATOM   1559  O   GLU A 100      29.507 -11.509  24.543  1.00  0.91           O  
ATOM   1560  CB  GLU A 100      26.670 -12.533  23.957  1.00  0.91           C  
ATOM   1561  CG  GLU A 100      25.272 -12.685  24.554  1.00  0.91           C  
ATOM   1562  CD  GLU A 100      24.755 -14.108  24.516  1.00  0.91           C  
ATOM   1563  OE1 GLU A 100      25.422 -14.953  23.966  1.00  0.91           O  
ATOM   1564  OE2 GLU A 100      23.691 -14.345  25.039  1.00  0.91           O  
ATOM   1565  H   GLU A 100      25.701 -10.744  22.520  1.00  0.91           H  
ATOM   1566  HA  GLU A 100      27.078 -10.687  24.967  1.00  0.91           H  
ATOM   1567 1HB  GLU A 100      26.641 -12.900  22.930  1.00  0.91           H  
ATOM   1568 2HB  GLU A 100      27.347 -13.180  24.515  1.00  0.91           H  
ATOM   1569 1HG  GLU A 100      25.296 -12.348  25.590  1.00  0.91           H  
ATOM   1570 2HG  GLU A 100      24.587 -12.039  24.007  1.00  0.91           H  
ATOM   1571  N   THR A 101      29.111 -10.812  22.438  1.00  0.93           N  
ATOM   1572  CA  THR A 101      30.507 -10.841  22.036  1.00  0.93           C  
ATOM   1573  C   THR A 101      31.006  -9.410  21.896  1.00  0.93           C  
ATOM   1574  O   THR A 101      32.103  -9.167  21.385  1.00  0.93           O  
ATOM   1575  CB  THR A 101      30.697 -11.580  20.701  1.00  0.93           C  
ATOM   1576  OG1 THR A 101      30.014 -10.889  19.641  1.00  0.93           O  
ATOM   1577  CG2 THR A 101      30.111 -12.978  20.826  1.00  0.93           C  
ATOM   1578  H   THR A 101      28.434 -10.475  21.748  1.00  0.93           H  
ATOM   1579  HA  THR A 101      31.094 -11.337  22.807  1.00  0.93           H  
ATOM   1580  HB  THR A 101      31.756 -11.650  20.461  1.00  0.93           H  
ATOM   1581  HG1 THR A 101      29.205 -10.427  19.979  1.00  0.93           H  
ATOM   1582 1HG2 THR A 101      30.240 -13.512  19.886  1.00  0.93           H  
ATOM   1583 2HG2 THR A 101      30.623 -13.515  21.625  1.00  0.93           H  
ATOM   1584 3HG2 THR A 101      29.048 -12.905  21.060  1.00  0.93           H  
ATOM   1585  N   TRP A 102      30.173  -8.469  22.344  1.00  0.94           N  
ATOM   1586  CA  TRP A 102      30.394  -7.037  22.279  1.00  0.94           C  
ATOM   1587  C   TRP A 102      30.431  -6.448  20.879  1.00  0.94           C  
ATOM   1588  O   TRP A 102      31.133  -5.465  20.649  1.00  0.94           O  
ATOM   1589  CB  TRP A 102      31.663  -6.652  23.043  1.00  0.94           C  
ATOM   1590  CG  TRP A 102      31.542  -6.978  24.473  1.00  0.94           C  
ATOM   1591  CD1 TRP A 102      32.082  -8.032  25.146  1.00  0.94           C  
ATOM   1592  CD2 TRP A 102      30.792  -6.219  25.438  1.00  0.94           C  
ATOM   1593  NE1 TRP A 102      31.717  -7.979  26.469  1.00  0.94           N  
ATOM   1594  CE2 TRP A 102      30.923  -6.872  26.663  1.00  0.94           C  
ATOM   1595  CE3 TRP A 102      30.027  -5.050  25.357  1.00  0.94           C  
ATOM   1596  CZ2 TRP A 102      30.312  -6.396  27.813  1.00  0.94           C  
ATOM   1597  CZ3 TRP A 102      29.413  -4.570  26.501  1.00  0.94           C  
ATOM   1598  CH2 TRP A 102      29.551  -5.226  27.701  1.00  0.94           C  
ATOM   1599  H   TRP A 102      29.287  -8.751  22.755  1.00  0.94           H  
ATOM   1600  HA  TRP A 102      29.565  -6.576  22.803  1.00  0.94           H  
ATOM   1601 1HB  TRP A 102      32.538  -7.145  22.635  1.00  0.94           H  
ATOM   1602 2HB  TRP A 102      31.822  -5.578  22.951  1.00  0.94           H  
ATOM   1603  HD1 TRP A 102      32.707  -8.804  24.699  1.00  0.94           H  
ATOM   1604  HE1 TRP A 102      31.983  -8.645  27.181  1.00  0.94           H  
ATOM   1605  HE3 TRP A 102      29.920  -4.531  24.409  1.00  0.94           H  
ATOM   1606  HZ2 TRP A 102      30.410  -6.903  28.773  1.00  0.94           H  
ATOM   1607  HZ3 TRP A 102      28.819  -3.659  26.426  1.00  0.94           H  
ATOM   1608  HH2 TRP A 102      29.056  -4.824  28.585  1.00  0.94           H  
ATOM   1609  N   SER A 103      29.641  -7.007  19.954  1.00  0.93           N  
ATOM   1610  CA  SER A 103      29.552  -6.409  18.624  1.00  0.93           C  
ATOM   1611  C   SER A 103      28.320  -5.506  18.564  1.00  0.93           C  
ATOM   1612  O   SER A 103      27.289  -5.799  19.180  1.00  0.93           O  
ATOM   1613  CB  SER A 103      29.511  -7.461  17.538  1.00  0.93           C  
ATOM   1614  OG  SER A 103      29.404  -6.858  16.266  1.00  0.93           O  
ATOM   1615  H   SER A 103      29.090  -7.846  20.173  1.00  0.93           H  
ATOM   1616  HA  SER A 103      30.434  -5.795  18.460  1.00  0.93           H  
ATOM   1617 1HB  SER A 103      30.418  -8.062  17.586  1.00  0.93           H  
ATOM   1618 2HB  SER A 103      28.663  -8.129  17.708  1.00  0.93           H  
ATOM   1619  HG  SER A 103      30.170  -6.224  16.201  1.00  0.93           H  
ATOM   1620  N   LEU A 104      28.419  -4.388  17.853  1.00  0.93           N  
ATOM   1621  CA  LEU A 104      27.306  -3.451  17.769  1.00  0.93           C  
ATOM   1622  C   LEU A 104      26.193  -3.947  16.851  1.00  0.93           C  
ATOM   1623  O   LEU A 104      26.402  -4.226  15.671  1.00  0.93           O  
ATOM   1624  CB  LEU A 104      27.817  -2.084  17.290  1.00  0.93           C  
ATOM   1625  CG  LEU A 104      26.761  -0.978  17.227  1.00  0.93           C  
ATOM   1626  CD1 LEU A 104      26.280  -0.723  18.622  1.00  0.93           C  
ATOM   1627  CD2 LEU A 104      27.359   0.305  16.630  1.00  0.93           C  
ATOM   1628  H   LEU A 104      29.294  -4.169  17.383  1.00  0.93           H  
ATOM   1629  HA  LEU A 104      26.888  -3.328  18.768  1.00  0.93           H  
ATOM   1630 1HB  LEU A 104      28.610  -1.757  17.962  1.00  0.93           H  
ATOM   1631 2HB  LEU A 104      28.248  -2.204  16.295  1.00  0.93           H  
ATOM   1632  HG  LEU A 104      25.914  -1.310  16.621  1.00  0.93           H  
ATOM   1633 1HD1 LEU A 104      25.533   0.045  18.606  1.00  0.93           H  
ATOM   1634 2HD1 LEU A 104      25.855  -1.634  19.036  1.00  0.93           H  
ATOM   1635 3HD1 LEU A 104      27.120  -0.404  19.233  1.00  0.93           H  
ATOM   1636 1HD2 LEU A 104      26.594   1.085  16.604  1.00  0.93           H  
ATOM   1637 2HD2 LEU A 104      28.195   0.634  17.246  1.00  0.93           H  
ATOM   1638 3HD2 LEU A 104      27.711   0.115  15.626  1.00  0.93           H  
ATOM   1639  N   CYS A 105      25.002  -4.062  17.414  1.00  0.93           N  
ATOM   1640  CA  CYS A 105      23.842  -4.561  16.705  1.00  0.93           C  
ATOM   1641  C   CYS A 105      22.801  -3.468  16.542  1.00  0.93           C  
ATOM   1642  O   CYS A 105      22.769  -2.520  17.329  1.00  0.93           O  
ATOM   1643  CB  CYS A 105      23.276  -5.751  17.460  1.00  0.93           C  
ATOM   1644  SG  CYS A 105      24.463  -7.110  17.585  1.00  0.93           S  
ATOM   1645  H   CYS A 105      24.898  -3.824  18.397  1.00  0.93           H  
ATOM   1646  HA  CYS A 105      24.153  -4.896  15.717  1.00  0.93           H  
ATOM   1647 1HB  CYS A 105      23.003  -5.444  18.475  1.00  0.93           H  
ATOM   1648 2HB  CYS A 105      22.378  -6.115  16.964  1.00  0.93           H  
ATOM   1649  HG  CYS A 105      25.412  -6.445  18.270  1.00  0.93           H  
ATOM   1650  N   VAL A 106      21.928  -3.617  15.539  1.00  0.94           N  
ATOM   1651  CA  VAL A 106      20.873  -2.635  15.295  1.00  0.94           C  
ATOM   1652  C   VAL A 106      19.488  -3.254  15.142  1.00  0.94           C  
ATOM   1653  O   VAL A 106      19.230  -4.060  14.242  1.00  0.94           O  
ATOM   1654  CB  VAL A 106      21.203  -1.883  13.990  1.00  0.94           C  
ATOM   1655  CG1 VAL A 106      21.405  -2.870  12.866  1.00  0.94           C  
ATOM   1656  CG2 VAL A 106      20.072  -0.931  13.620  1.00  0.94           C  
ATOM   1657  H   VAL A 106      22.003  -4.421  14.931  1.00  0.94           H  
ATOM   1658  HA  VAL A 106      20.850  -1.931  16.129  1.00  0.94           H  
ATOM   1659  HB  VAL A 106      22.119  -1.349  14.115  1.00  0.94           H  
ATOM   1660 1HG1 VAL A 106      21.651  -2.329  11.949  1.00  0.94           H  
ATOM   1661 2HG1 VAL A 106      22.218  -3.549  13.117  1.00  0.94           H  
ATOM   1662 3HG1 VAL A 106      20.490  -3.440  12.710  1.00  0.94           H  
ATOM   1663 1HG2 VAL A 106      20.322  -0.409  12.693  1.00  0.94           H  
ATOM   1664 2HG2 VAL A 106      19.149  -1.490  13.480  1.00  0.94           H  
ATOM   1665 3HG2 VAL A 106      19.942  -0.219  14.401  1.00  0.94           H  
ATOM   1666  N   ASP A 107      18.554  -2.818  15.972  1.00  0.97           N  
ATOM   1667  CA  ASP A 107      17.209  -3.335  15.872  1.00  0.97           C  
ATOM   1668  C   ASP A 107      16.407  -2.544  14.855  1.00  0.97           C  
ATOM   1669  O   ASP A 107      15.646  -1.618  15.173  1.00  0.97           O  
ATOM   1670  CB  ASP A 107      16.542  -3.344  17.232  1.00  0.97           C  
ATOM   1671  CG  ASP A 107      15.154  -3.954  17.231  1.00  0.97           C  
ATOM   1672  OD1 ASP A 107      14.540  -4.098  16.180  1.00  0.97           O  
ATOM   1673  OD2 ASP A 107      14.695  -4.282  18.322  1.00  0.97           O  
ATOM   1674  H   ASP A 107      18.789  -2.165  16.719  1.00  0.97           H  
ATOM   1675  HA  ASP A 107      17.265  -4.367  15.526  1.00  0.97           H  
ATOM   1676 1HB  ASP A 107      17.172  -3.894  17.935  1.00  0.97           H  
ATOM   1677 2HB  ASP A 107      16.474  -2.320  17.600  1.00  0.97           H  
ATOM   1678  N   GLU A 108      16.442  -3.059  13.650  1.00  1.01           N  
ATOM   1679  CA  GLU A 108      15.814  -2.461  12.485  1.00  1.01           C  
ATOM   1680  C   GLU A 108      14.289  -2.294  12.638  1.00  1.01           C  
ATOM   1681  O   GLU A 108      13.680  -1.546  11.876  1.00  1.01           O  
ATOM   1682  CB  GLU A 108      16.125  -3.316  11.254  1.00  1.01           C  
ATOM   1683  CG  GLU A 108      17.606  -3.309  10.842  1.00  1.01           C  
ATOM   1684  CD  GLU A 108      17.904  -4.235   9.680  1.00  1.01           C  
ATOM   1685  OE1 GLU A 108      16.999  -4.885   9.217  1.00  1.01           O  
ATOM   1686  OE2 GLU A 108      19.039  -4.296   9.260  1.00  1.01           O  
ATOM   1687  H   GLU A 108      17.081  -3.848  13.536  1.00  1.01           H  
ATOM   1688  HA  GLU A 108      16.251  -1.472  12.339  1.00  1.01           H  
ATOM   1689 1HB  GLU A 108      15.833  -4.348  11.448  1.00  1.01           H  
ATOM   1690 2HB  GLU A 108      15.538  -2.962  10.408  1.00  1.01           H  
ATOM   1691 1HG  GLU A 108      17.892  -2.292  10.565  1.00  1.01           H  
ATOM   1692 2HG  GLU A 108      18.208  -3.603  11.701  1.00  1.01           H  
ATOM   1693  N   LYS A 109      13.656  -3.014  13.585  1.00  1.06           N  
ATOM   1694  CA  LYS A 109      12.207  -2.917  13.759  1.00  1.06           C  
ATOM   1695  C   LYS A 109      11.805  -1.708  14.616  1.00  1.06           C  
ATOM   1696  O   LYS A 109      10.626  -1.348  14.674  1.00  1.06           O  
ATOM   1697  CB  LYS A 109      11.648  -4.199  14.374  1.00  1.06           C  
ATOM   1698  CG  LYS A 109      11.760  -5.432  13.476  1.00  1.06           C  
ATOM   1699  CD  LYS A 109      11.187  -6.672  14.158  1.00  1.06           C  
ATOM   1700  CE  LYS A 109      11.288  -7.900  13.260  1.00  1.06           C  
ATOM   1701  NZ  LYS A 109      10.760  -9.122  13.929  1.00  1.06           N  
ATOM   1702  H   LYS A 109      14.188  -3.586  14.256  1.00  1.06           H  
ATOM   1703  HA  LYS A 109      11.754  -2.788  12.777  1.00  1.06           H  
ATOM   1704 1HB  LYS A 109      12.183  -4.411  15.305  1.00  1.06           H  
ATOM   1705 2HB  LYS A 109      10.599  -4.055  14.625  1.00  1.06           H  
ATOM   1706 1HG  LYS A 109      11.225  -5.253  12.545  1.00  1.06           H  
ATOM   1707 2HG  LYS A 109      12.811  -5.607  13.244  1.00  1.06           H  
ATOM   1708 1HD  LYS A 109      11.737  -6.859  15.083  1.00  1.06           H  
ATOM   1709 2HD  LYS A 109      10.140  -6.499  14.407  1.00  1.06           H  
ATOM   1710 1HE  LYS A 109      10.719  -7.723  12.349  1.00  1.06           H  
ATOM   1711 2HE  LYS A 109      12.333  -8.065  12.998  1.00  1.06           H  
ATOM   1712 1HZ  LYS A 109      10.845  -9.911  13.304  1.00  1.06           H  
ATOM   1713 2HZ  LYS A 109      11.290  -9.301  14.771  1.00  1.06           H  
ATOM   1714 3HZ  LYS A 109       9.788  -8.983  14.166  1.00  1.06           H  
ATOM   1715  N   LYS A 110      12.784  -1.086  15.280  1.00  1.12           N  
ATOM   1716  CA  LYS A 110      12.541   0.096  16.105  1.00  1.12           C  
ATOM   1717  C   LYS A 110      13.191   1.331  15.489  1.00  1.12           C  
ATOM   1718  O   LYS A 110      12.839   2.459  15.827  1.00  1.12           O  
ATOM   1719  CB  LYS A 110      13.024  -0.073  17.545  1.00  1.12           C  
ATOM   1720  CG  LYS A 110      12.266  -1.072  18.403  1.00  1.12           C  
ATOM   1721  CD  LYS A 110      12.671  -0.898  19.883  1.00  1.12           C  
ATOM   1722  CE  LYS A 110      14.047  -1.472  20.192  1.00  1.12           C  
ATOM   1723  NZ  LYS A 110      14.031  -2.967  20.248  1.00  1.12           N  
ATOM   1724  H   LYS A 110      13.737  -1.442  15.208  1.00  1.12           H  
ATOM   1725  HA  LYS A 110      11.468   0.279  16.137  1.00  1.12           H  
ATOM   1726 1HB  LYS A 110      14.054  -0.432  17.521  1.00  1.12           H  
ATOM   1727 2HB  LYS A 110      13.024   0.892  18.052  1.00  1.12           H  
ATOM   1728 1HG  LYS A 110      11.192  -0.923  18.290  1.00  1.12           H  
ATOM   1729 2HG  LYS A 110      12.517  -2.089  18.078  1.00  1.12           H  
ATOM   1730 1HD  LYS A 110      12.689   0.169  20.128  1.00  1.12           H  
ATOM   1731 2HD  LYS A 110      11.937  -1.386  20.521  1.00  1.12           H  
ATOM   1732 1HE  LYS A 110      14.744  -1.158  19.415  1.00  1.12           H  
ATOM   1733 2HE  LYS A 110      14.394  -1.081  21.152  1.00  1.12           H  
ATOM   1734 1HZ  LYS A 110      14.957  -3.317  20.434  1.00  1.12           H  
ATOM   1735 2HZ  LYS A 110      13.408  -3.284  20.960  1.00  1.12           H  
ATOM   1736 3HZ  LYS A 110      13.731  -3.358  19.343  1.00  1.12           H  
ATOM   1737  N   CYS A 111      14.145   1.120  14.589  1.00  1.18           N  
ATOM   1738  CA  CYS A 111      14.839   2.233  13.950  1.00  1.18           C  
ATOM   1739  C   CYS A 111      13.849   3.147  13.235  1.00  1.18           C  
ATOM   1740  O   CYS A 111      13.052   2.697  12.415  1.00  1.18           O  
ATOM   1741  CB  CYS A 111      15.876   1.714  12.946  1.00  1.18           C  
ATOM   1742  SG  CYS A 111      16.848   3.000  12.112  1.00  1.18           S  
ATOM   1743  H   CYS A 111      14.426   0.162  14.383  1.00  1.18           H  
ATOM   1744  HA  CYS A 111      15.341   2.823  14.699  1.00  1.18           H  
ATOM   1745 1HB  CYS A 111      16.560   1.028  13.440  1.00  1.18           H  
ATOM   1746 2HB  CYS A 111      15.356   1.139  12.176  1.00  1.18           H  
ATOM   1747  HG  CYS A 111      17.606   3.300  13.165  1.00  1.18           H  
ATOM   1748  N   ILE A 112      13.938   4.449  13.529  1.00  1.22           N  
ATOM   1749  CA  ILE A 112      13.060   5.463  12.940  1.00  1.22           C  
ATOM   1750  C   ILE A 112      13.814   6.374  12.000  1.00  1.22           C  
ATOM   1751  O   ILE A 112      13.417   7.507  11.771  1.00  1.22           O  
ATOM   1752  CB  ILE A 112      12.394   6.340  14.009  1.00  1.22           C  
ATOM   1753  CG1 ILE A 112      13.476   7.051  14.816  1.00  1.22           C  
ATOM   1754  CG2 ILE A 112      11.484   5.518  14.874  1.00  1.22           C  
ATOM   1755  CD1 ILE A 112      12.948   8.123  15.743  1.00  1.22           C  
ATOM   1756  H   ILE A 112      14.618   4.737  14.216  1.00  1.22           H  
ATOM   1757  HA  ILE A 112      12.278   4.960  12.371  1.00  1.22           H  
ATOM   1758  HB  ILE A 112      11.803   7.115  13.517  1.00  1.22           H  
ATOM   1759 1HG1 ILE A 112      14.019   6.316  15.395  1.00  1.22           H  
ATOM   1760 2HG1 ILE A 112      14.166   7.512  14.122  1.00  1.22           H  
ATOM   1761 1HG2 ILE A 112      11.009   6.153  15.621  1.00  1.22           H  
ATOM   1762 2HG2 ILE A 112      10.721   5.052  14.253  1.00  1.22           H  
ATOM   1763 3HG2 ILE A 112      12.057   4.751  15.366  1.00  1.22           H  
ATOM   1764 1HD1 ILE A 112      13.778   8.585  16.277  1.00  1.22           H  
ATOM   1765 2HD1 ILE A 112      12.423   8.879  15.161  1.00  1.22           H  
ATOM   1766 3HD1 ILE A 112      12.262   7.676  16.461  1.00  1.22           H  
ATOM   1767  N   GLN A 113      14.970   5.930  11.548  1.00  1.24           N  
ATOM   1768  CA  GLN A 113      15.745   6.693  10.578  1.00  1.24           C  
ATOM   1769  C   GLN A 113      16.014   8.151  11.002  1.00  1.24           C  
ATOM   1770  O   GLN A 113      16.065   9.041  10.160  1.00  1.24           O  
ATOM   1771  CB  GLN A 113      14.964   6.682   9.265  1.00  1.24           C  
ATOM   1772  CG  GLN A 113      14.704   5.293   8.701  1.00  1.24           C  
ATOM   1773  CD  GLN A 113      13.859   5.351   7.440  1.00  1.24           C  
ATOM   1774  OE1 GLN A 113      12.884   6.095   7.472  1.00  1.24           O  
ATOM   1775  NE2 GLN A 113      14.188   4.595   6.375  1.00  1.24           N  
ATOM   1776  H   GLN A 113      15.267   5.002  11.816  1.00  1.24           H  
ATOM   1777  HA  GLN A 113      16.695   6.193  10.438  1.00  1.24           H  
ATOM   1778 1HB  GLN A 113      13.996   7.141   9.413  1.00  1.24           H  
ATOM   1779 2HB  GLN A 113      15.487   7.276   8.526  1.00  1.24           H  
ATOM   1780 1HG  GLN A 113      15.645   4.826   8.484  1.00  1.24           H  
ATOM   1781 2HG  GLN A 113      14.164   4.703   9.443  1.00  1.24           H  
ATOM   1782 1HE2 GLN A 113      13.634   4.595   5.501  1.00  1.24           H  
ATOM   1783 2HE2 GLN A 113      15.013   4.004   6.356  1.00  1.24           H  
ATOM   1784  N   CYS A 114      16.236   8.402  12.297  1.00  1.23           N  
ATOM   1785  CA  CYS A 114      16.453   9.775  12.771  1.00  1.23           C  
ATOM   1786  C   CYS A 114      17.754  10.417  12.295  1.00  1.23           C  
ATOM   1787  O   CYS A 114      17.884  11.640  12.255  1.00  1.23           O  
ATOM   1788  CB  CYS A 114      16.401   9.811  14.296  1.00  1.23           C  
ATOM   1789  SG  CYS A 114      17.701   8.847  15.113  1.00  1.23           S  
ATOM   1790  H   CYS A 114      16.205   7.641  12.956  1.00  1.23           H  
ATOM   1791  HA  CYS A 114      15.627  10.375  12.402  1.00  1.23           H  
ATOM   1792 1HB  CYS A 114      16.496  10.845  14.630  1.00  1.23           H  
ATOM   1793 2HB  CYS A 114      15.441   9.453  14.637  1.00  1.23           H  
ATOM   1794  HG  CYS A 114      17.488   9.349  16.331  1.00  1.23           H  
ATOM   1795  N   GLY A 115      18.733   9.580  11.982  1.00  1.20           N  
ATOM   1796  CA  GLY A 115      20.037   9.996  11.473  1.00  1.20           C  
ATOM   1797  C   GLY A 115      21.038  10.432  12.544  1.00  1.20           C  
ATOM   1798  O   GLY A 115      22.217  10.639  12.245  1.00  1.20           O  
ATOM   1799  H   GLY A 115      18.538   8.596  12.071  1.00  1.20           H  
ATOM   1800 1HA  GLY A 115      20.458   9.165  10.919  1.00  1.20           H  
ATOM   1801 2HA  GLY A 115      19.896  10.805  10.758  1.00  1.20           H  
ATOM   1802  N   MET A 116      20.606  10.479  13.800  1.00  1.15           N  
ATOM   1803  CA  MET A 116      21.451  10.932  14.904  1.00  1.15           C  
ATOM   1804  C   MET A 116      22.711  10.105  15.027  1.00  1.15           C  
ATOM   1805  O   MET A 116      23.798  10.633  15.269  1.00  1.15           O  
ATOM   1806  CB  MET A 116      20.653  10.885  16.196  1.00  1.15           C  
ATOM   1807  CG  MET A 116      19.557  11.926  16.271  1.00  1.15           C  
ATOM   1808  SD  MET A 116      18.506  11.694  17.687  1.00  1.15           S  
ATOM   1809  CE  MET A 116      19.668  11.990  19.006  1.00  1.15           C  
ATOM   1810  H   MET A 116      19.636  10.259  13.979  1.00  1.15           H  
ATOM   1811  HA  MET A 116      21.748  11.963  14.709  1.00  1.15           H  
ATOM   1812 1HB  MET A 116      20.217   9.901  16.325  1.00  1.15           H  
ATOM   1813 2HB  MET A 116      21.326  11.046  17.041  1.00  1.15           H  
ATOM   1814 1HG  MET A 116      20.000  12.918  16.328  1.00  1.15           H  
ATOM   1815 2HG  MET A 116      18.942  11.878  15.368  1.00  1.15           H  
ATOM   1816 1HE  MET A 116      19.166  11.870  19.968  1.00  1.15           H  
ATOM   1817 2HE  MET A 116      20.478  11.271  18.932  1.00  1.15           H  
ATOM   1818 3HE  MET A 116      20.068  13.000  18.924  1.00  1.15           H  
ATOM   1819  N   CYS A 117      22.573   8.812  14.811  1.00  1.09           N  
ATOM   1820  CA  CYS A 117      23.691   7.903  14.887  1.00  1.09           C  
ATOM   1821  C   CYS A 117      24.656   7.989  13.725  1.00  1.09           C  
ATOM   1822  O   CYS A 117      25.803   7.552  13.827  1.00  1.09           O  
ATOM   1823  CB  CYS A 117      23.187   6.504  15.007  1.00  1.09           C  
ATOM   1824  SG  CYS A 117      22.577   6.161  16.561  1.00  1.09           S  
ATOM   1825  H   CYS A 117      21.656   8.449  14.602  1.00  1.09           H  
ATOM   1826  HA  CYS A 117      24.231   8.127  15.802  1.00  1.09           H  
ATOM   1827 1HB  CYS A 117      22.402   6.321  14.272  1.00  1.09           H  
ATOM   1828 2HB  CYS A 117      23.970   5.851  14.807  1.00  1.09           H  
ATOM   1829  N   ILE A 118      24.208   8.544  12.617  1.00  1.02           N  
ATOM   1830  CA  ILE A 118      25.060   8.653  11.459  1.00  1.02           C  
ATOM   1831  C   ILE A 118      25.993   9.801  11.720  1.00  1.02           C  
ATOM   1832  O   ILE A 118      27.200   9.725  11.496  1.00  1.02           O  
ATOM   1833  CB  ILE A 118      24.233   8.883  10.202  1.00  1.02           C  
ATOM   1834  CG1 ILE A 118      23.380   7.655   9.973  1.00  1.02           C  
ATOM   1835  CG2 ILE A 118      25.128   9.178   9.031  1.00  1.02           C  
ATOM   1836  CD1 ILE A 118      22.362   7.824   8.930  1.00  1.02           C  
ATOM   1837  H   ILE A 118      23.281   8.952  12.577  1.00  1.02           H  
ATOM   1838  HA  ILE A 118      25.645   7.744  11.342  1.00  1.02           H  
ATOM   1839  HB  ILE A 118      23.564   9.723  10.354  1.00  1.02           H  
ATOM   1840 1HG1 ILE A 118      24.018   6.830   9.704  1.00  1.02           H  
ATOM   1841 2HG1 ILE A 118      22.872   7.408  10.905  1.00  1.02           H  
ATOM   1842 1HG2 ILE A 118      24.524   9.338   8.142  1.00  1.02           H  
ATOM   1843 2HG2 ILE A 118      25.710  10.073   9.242  1.00  1.02           H  
ATOM   1844 3HG2 ILE A 118      25.801   8.340   8.867  1.00  1.02           H  
ATOM   1845 1HD1 ILE A 118      21.810   6.909   8.856  1.00  1.02           H  
ATOM   1846 2HD1 ILE A 118      21.698   8.630   9.183  1.00  1.02           H  
ATOM   1847 3HD1 ILE A 118      22.846   8.048   7.988  1.00  1.02           H  
ATOM   1848  N   LYS A 119      25.396  10.874  12.221  1.00  0.96           N  
ATOM   1849  CA  LYS A 119      26.107  12.086  12.565  1.00  0.96           C  
ATOM   1850  C   LYS A 119      27.079  11.823  13.726  1.00  0.96           C  
ATOM   1851  O   LYS A 119      28.195  12.345  13.746  1.00  0.96           O  
ATOM   1852  CB  LYS A 119      25.071  13.148  12.920  1.00  0.96           C  
ATOM   1853  CG  LYS A 119      24.245  13.594  11.701  1.00  0.96           C  
ATOM   1854  CD  LYS A 119      23.150  14.592  12.056  1.00  0.96           C  
ATOM   1855  CE  LYS A 119      22.314  14.936  10.815  1.00  0.96           C  
ATOM   1856  NZ  LYS A 119      21.178  15.852  11.122  1.00  0.96           N  
ATOM   1857  H   LYS A 119      24.385  10.838  12.361  1.00  0.96           H  
ATOM   1858  HA  LYS A 119      26.683  12.413  11.700  1.00  0.96           H  
ATOM   1859 1HB  LYS A 119      24.383  12.750  13.670  1.00  0.96           H  
ATOM   1860 2HB  LYS A 119      25.565  14.018  13.348  1.00  0.96           H  
ATOM   1861 1HG  LYS A 119      24.907  14.039  10.959  1.00  0.96           H  
ATOM   1862 2HG  LYS A 119      23.778  12.710  11.258  1.00  0.96           H  
ATOM   1863 1HD  LYS A 119      22.496  14.155  12.816  1.00  0.96           H  
ATOM   1864 2HD  LYS A 119      23.593  15.502  12.458  1.00  0.96           H  
ATOM   1865 1HE  LYS A 119      22.956  15.408  10.073  1.00  0.96           H  
ATOM   1866 2HE  LYS A 119      21.912  14.011  10.397  1.00  0.96           H  
ATOM   1867 1HZ  LYS A 119      20.653  16.035  10.259  1.00  0.96           H  
ATOM   1868 2HZ  LYS A 119      20.567  15.412  11.797  1.00  0.96           H  
ATOM   1869 3HZ  LYS A 119      21.528  16.720  11.497  1.00  0.96           H  
ATOM   1870  N   MET A 120      26.651  10.985  14.680  1.00  0.90           N  
ATOM   1871  CA  MET A 120      27.452  10.623  15.843  1.00  0.90           C  
ATOM   1872  C   MET A 120      28.575   9.614  15.602  1.00  0.90           C  
ATOM   1873  O   MET A 120      29.611   9.698  16.260  1.00  0.90           O  
ATOM   1874  CB  MET A 120      26.547  10.060  16.913  1.00  0.90           C  
ATOM   1875  CG  MET A 120      27.213   9.748  18.201  1.00  0.90           C  
ATOM   1876  SD  MET A 120      27.825  11.178  19.061  1.00  0.90           S  
ATOM   1877  CE  MET A 120      28.475  10.390  20.520  1.00  0.90           C  
ATOM   1878  H   MET A 120      25.703  10.621  14.628  1.00  0.90           H  
ATOM   1879  HA  MET A 120      27.913  11.535  16.217  1.00  0.90           H  
ATOM   1880 1HB  MET A 120      25.737  10.758  17.102  1.00  0.90           H  
ATOM   1881 2HB  MET A 120      26.111   9.139  16.552  1.00  0.90           H  
ATOM   1882 1HG  MET A 120      26.533   9.214  18.852  1.00  0.90           H  
ATOM   1883 2HG  MET A 120      28.037   9.105  17.983  1.00  0.90           H  
ATOM   1884 1HE  MET A 120      28.896  11.141  21.184  1.00  0.90           H  
ATOM   1885 2HE  MET A 120      27.671   9.863  21.032  1.00  0.90           H  
ATOM   1886 3HE  MET A 120      29.245   9.682  20.244  1.00  0.90           H  
ATOM   1887  N   CYS A 121      28.396   8.648  14.697  1.00  0.84           N  
ATOM   1888  CA  CYS A 121      29.449   7.656  14.522  1.00  0.84           C  
ATOM   1889  C   CYS A 121      30.706   8.290  13.915  1.00  0.84           C  
ATOM   1890  O   CYS A 121      30.703   8.620  12.727  1.00  0.84           O  
ATOM   1891  CB  CYS A 121      28.994   6.534  13.593  1.00  0.84           C  
ATOM   1892  SG  CYS A 121      30.251   5.253  13.315  1.00  0.84           S  
ATOM   1893  H   CYS A 121      27.526   8.567  14.170  1.00  0.84           H  
ATOM   1894  HA  CYS A 121      29.632   7.224  15.493  1.00  0.84           H  
ATOM   1895 1HB  CYS A 121      28.105   6.056  14.009  1.00  0.84           H  
ATOM   1896 2HB  CYS A 121      28.706   6.958  12.626  1.00  0.84           H  
ATOM   1897  HG  CYS A 121      30.227   4.778  14.557  1.00  0.84           H  
ATOM   1898  N   PRO A 122      31.851   8.304  14.631  1.00  0.79           N  
ATOM   1899  CA  PRO A 122      33.090   8.966  14.254  1.00  0.79           C  
ATOM   1900  C   PRO A 122      33.760   8.361  13.032  1.00  0.79           C  
ATOM   1901  O   PRO A 122      34.632   8.980  12.424  1.00  0.79           O  
ATOM   1902  CB  PRO A 122      33.949   8.799  15.513  1.00  0.79           C  
ATOM   1903  CG  PRO A 122      33.408   7.579  16.203  1.00  0.79           C  
ATOM   1904  CD  PRO A 122      31.942   7.575  15.915  1.00  0.79           C  
ATOM   1905  HA  PRO A 122      32.875  10.030  14.078  1.00  0.79           H  
ATOM   1906 1HB  PRO A 122      35.006   8.680  15.224  1.00  0.79           H  
ATOM   1907 2HB  PRO A 122      33.884   9.705  16.132  1.00  0.79           H  
ATOM   1908 1HG  PRO A 122      33.907   6.694  15.844  1.00  0.79           H  
ATOM   1909 2HG  PRO A 122      33.618   7.636  17.281  1.00  0.79           H  
ATOM   1910 1HD  PRO A 122      31.634   6.533  15.808  1.00  0.79           H  
ATOM   1911 2HD  PRO A 122      31.408   8.105  16.710  1.00  0.79           H  
ATOM   1912  N   HIS A 123      33.360   7.146  12.678  1.00  0.77           N  
ATOM   1913  CA  HIS A 123      33.952   6.463  11.544  1.00  0.77           C  
ATOM   1914  C   HIS A 123      33.051   6.467  10.314  1.00  0.77           C  
ATOM   1915  O   HIS A 123      33.440   5.971   9.259  1.00  0.77           O  
ATOM   1916  CB  HIS A 123      34.302   5.039  11.964  1.00  0.77           C  
ATOM   1917  CG  HIS A 123      35.321   5.051  13.028  1.00  0.77           C  
ATOM   1918  ND1 HIS A 123      36.636   5.389  12.794  1.00  0.77           N  
ATOM   1919  CD2 HIS A 123      35.220   4.827  14.343  1.00  0.77           C  
ATOM   1920  CE1 HIS A 123      37.302   5.359  13.930  1.00  0.77           C  
ATOM   1921  NE2 HIS A 123      36.467   5.029  14.891  1.00  0.77           N  
ATOM   1922  H   HIS A 123      32.639   6.682  13.207  1.00  0.77           H  
ATOM   1923  HA  HIS A 123      34.878   6.962  11.267  1.00  0.77           H  
ATOM   1924 1HB  HIS A 123      33.412   4.526  12.333  1.00  0.77           H  
ATOM   1925 2HB  HIS A 123      34.684   4.474  11.110  1.00  0.77           H  
ATOM   1926  HD1 HIS A 123      37.032   5.642  11.911  1.00  0.77           H  
ATOM   1927  HD2 HIS A 123      34.377   4.555  14.977  1.00  0.77           H  
ATOM   1928  HE1 HIS A 123      38.364   5.597  13.957  1.00  0.77           H  
ATOM   1929  N   GLY A 124      31.826   6.987  10.442  1.00  0.77           N  
ATOM   1930  CA  GLY A 124      30.915   7.021   9.299  1.00  0.77           C  
ATOM   1931  C   GLY A 124      30.322   5.654   8.946  1.00  0.77           C  
ATOM   1932  O   GLY A 124      29.780   5.471   7.859  1.00  0.77           O  
ATOM   1933  H   GLY A 124      31.530   7.421  11.318  1.00  0.77           H  
ATOM   1934 1HA  GLY A 124      30.105   7.719   9.519  1.00  0.77           H  
ATOM   1935 2HA  GLY A 124      31.445   7.420   8.435  1.00  0.77           H  
ATOM   1936  N   ALA A 125      30.446   4.689   9.851  1.00  0.82           N  
ATOM   1937  CA  ALA A 125      29.976   3.324   9.634  1.00  0.82           C  
ATOM   1938  C   ALA A 125      28.480   3.230   9.394  1.00  0.82           C  
ATOM   1939  O   ALA A 125      28.005   2.300   8.743  1.00  0.82           O  
ATOM   1940  CB  ALA A 125      30.320   2.455  10.813  1.00  0.82           C  
ATOM   1941  H   ALA A 125      30.902   4.914  10.720  1.00  0.82           H  
ATOM   1942  HA  ALA A 125      30.486   2.941   8.750  1.00  0.82           H  
ATOM   1943 1HB  ALA A 125      30.002   1.440  10.592  1.00  0.82           H  
ATOM   1944 2HB  ALA A 125      31.394   2.483  10.969  1.00  0.82           H  
ATOM   1945 3HB  ALA A 125      29.811   2.809  11.698  1.00  0.82           H  
ATOM   1946  N   LEU A 126      27.711   4.128   9.989  1.00  0.92           N  
ATOM   1947  CA  LEU A 126      26.272   4.014   9.857  1.00  0.92           C  
ATOM   1948  C   LEU A 126      25.742   4.839   8.691  1.00  0.92           C  
ATOM   1949  O   LEU A 126      26.227   5.939   8.425  1.00  0.92           O  
ATOM   1950  CB  LEU A 126      25.625   4.418  11.179  1.00  0.92           C  
ATOM   1951  CG  LEU A 126      26.074   3.555  12.382  1.00  0.92           C  
ATOM   1952  CD1 LEU A 126      25.479   4.037  13.618  1.00  0.92           C  
ATOM   1953  CD2 LEU A 126      25.673   2.187  12.150  1.00  0.92           C  
ATOM   1954  H   LEU A 126      28.121   4.886  10.514  1.00  0.92           H  
ATOM   1955  HA  LEU A 126      26.030   2.976   9.672  1.00  0.92           H  
ATOM   1956 1HB  LEU A 126      25.881   5.446  11.396  1.00  0.92           H  
ATOM   1957 2HB  LEU A 126      24.547   4.338  11.083  1.00  0.92           H  
ATOM   1958  HG  LEU A 126      27.158   3.608  12.484  1.00  0.92           H  
ATOM   1959 1HD1 LEU A 126      25.807   3.413  14.447  1.00  0.92           H  
ATOM   1960 2HD1 LEU A 126      25.797   5.056  13.780  1.00  0.92           H  
ATOM   1961 3HD1 LEU A 126      24.392   3.988  13.535  1.00  0.92           H  
ATOM   1962 1HD2 LEU A 126      25.994   1.568  12.983  1.00  0.92           H  
ATOM   1963 2HD2 LEU A 126      24.585   2.130  12.043  1.00  0.92           H  
ATOM   1964 3HD2 LEU A 126      26.139   1.874  11.253  1.00  0.92           H  
ATOM   1965  N   LYS A 127      24.717   4.327   8.010  1.00  1.08           N  
ATOM   1966  CA  LYS A 127      24.101   5.107   6.935  1.00  1.08           C  
ATOM   1967  C   LYS A 127      22.613   4.856   6.810  1.00  1.08           C  
ATOM   1968  O   LYS A 127      22.138   3.752   7.061  1.00  1.08           O  
ATOM   1969  CB  LYS A 127      24.698   4.786   5.570  1.00  1.08           C  
ATOM   1970  CG  LYS A 127      24.380   3.378   5.077  1.00  1.08           C  
ATOM   1971  CD  LYS A 127      24.904   3.165   3.666  1.00  1.08           C  
ATOM   1972  CE  LYS A 127      24.511   1.806   3.119  1.00  1.08           C  
ATOM   1973  NZ  LYS A 127      24.908   1.661   1.707  1.00  1.08           N  
ATOM   1974  H   LYS A 127      24.384   3.393   8.253  1.00  1.08           H  
ATOM   1975  HA  LYS A 127      24.248   6.165   7.147  1.00  1.08           H  
ATOM   1976 1HB  LYS A 127      24.315   5.491   4.830  1.00  1.08           H  
ATOM   1977 2HB  LYS A 127      25.783   4.899   5.612  1.00  1.08           H  
ATOM   1978 1HG  LYS A 127      24.825   2.641   5.750  1.00  1.08           H  
ATOM   1979 2HG  LYS A 127      23.294   3.234   5.071  1.00  1.08           H  
ATOM   1980 1HD  LYS A 127      24.481   3.929   3.005  1.00  1.08           H  
ATOM   1981 2HD  LYS A 127      25.989   3.255   3.651  1.00  1.08           H  
ATOM   1982 1HE  LYS A 127      24.997   1.030   3.706  1.00  1.08           H  
ATOM   1983 2HE  LYS A 127      23.426   1.684   3.192  1.00  1.08           H  
ATOM   1984 1HZ  LYS A 127      24.618   0.758   1.353  1.00  1.08           H  
ATOM   1985 2HZ  LYS A 127      24.406   2.393   1.160  1.00  1.08           H  
ATOM   1986 3HZ  LYS A 127      25.894   1.767   1.592  1.00  1.08           H  
ATOM   1987  N   LEU A 128      21.892   5.866   6.344  1.00  1.30           N  
ATOM   1988  CA  LEU A 128      20.459   5.763   6.100  1.00  1.30           C  
ATOM   1989  C   LEU A 128      20.163   5.482   4.641  1.00  1.30           C  
ATOM   1990  O   LEU A 128      20.532   6.276   3.774  1.00  1.30           O  
ATOM   1991  CB  LEU A 128      19.762   7.056   6.553  1.00  1.30           C  
ATOM   1992  CG  LEU A 128      18.314   7.143   6.247  1.00  1.30           C  
ATOM   1993  CD1 LEU A 128      17.604   6.068   6.943  1.00  1.30           C  
ATOM   1994  CD2 LEU A 128      17.776   8.501   6.721  1.00  1.30           C  
ATOM   1995  H   LEU A 128      22.352   6.745   6.156  1.00  1.30           H  
ATOM   1996  HA  LEU A 128      20.063   4.936   6.683  1.00  1.30           H  
ATOM   1997 1HB  LEU A 128      19.857   7.161   7.618  1.00  1.30           H  
ATOM   1998 2HB  LEU A 128      20.255   7.902   6.078  1.00  1.30           H  
ATOM   1999  HG  LEU A 128      18.169   7.023   5.186  1.00  1.30           H  
ATOM   2000 1HD1 LEU A 128      16.565   6.142   6.692  1.00  1.30           H  
ATOM   2001 2HD1 LEU A 128      17.980   5.098   6.624  1.00  1.30           H  
ATOM   2002 3HD1 LEU A 128      17.741   6.180   8.004  1.00  1.30           H  
ATOM   2003 1HD2 LEU A 128      16.721   8.577   6.509  1.00  1.30           H  
ATOM   2004 2HD2 LEU A 128      17.930   8.599   7.800  1.00  1.30           H  
ATOM   2005 3HD2 LEU A 128      18.303   9.297   6.206  1.00  1.30           H  
ATOM   2006  N   GLY A 129      19.494   4.363   4.367  1.00  1.58           N  
ATOM   2007  CA  GLY A 129      19.210   4.003   2.986  1.00  1.58           C  
ATOM   2008  C   GLY A 129      20.132   2.894   2.485  1.00  1.58           C  
ATOM   2009  O   GLY A 129      20.617   2.085   3.277  1.00  1.58           O  
ATOM   2010  H   GLY A 129      19.205   3.734   5.123  1.00  1.58           H  
ATOM   2011 1HA  GLY A 129      18.171   3.682   2.909  1.00  1.58           H  
ATOM   2012 2HA  GLY A 129      19.317   4.880   2.350  1.00  1.58           H  
ATOM   2013  N   GLU A 130      20.296   2.816   1.163  1.00  1.88           N  
ATOM   2014  CA  GLU A 130      21.008   1.713   0.527  1.00  1.88           C  
ATOM   2015  C   GLU A 130      22.379   2.123  -0.016  1.00  1.88           C  
ATOM   2016  O   GLU A 130      22.945   3.117   0.440  1.00  1.88           O  
ATOM   2017  OXT GLU A 130      23.092   1.200  -0.405  1.00  1.88           O  
ATOM   2018  CB  GLU A 130      20.149   1.134  -0.608  1.00  1.88           C  
ATOM   2019  CG  GLU A 130      20.755  -0.066  -1.326  1.00  1.88           C  
ATOM   2020  CD  GLU A 130      19.822  -0.674  -2.352  1.00  1.88           C  
ATOM   2021  OE1 GLU A 130      18.794  -1.179  -1.948  1.00  1.88           O  
ATOM   2022  OE2 GLU A 130      20.130  -0.637  -3.521  1.00  1.88           O  
ATOM   2023  H   GLU A 130      19.892   3.538   0.582  1.00  1.88           H  
ATOM   2024  HA  GLU A 130      21.168   0.934   1.272  1.00  1.88           H  
ATOM   2025 1HB  GLU A 130      19.171   0.854  -0.231  1.00  1.88           H  
ATOM   2026 2HB  GLU A 130      19.987   1.907  -1.360  1.00  1.88           H  
ATOM   2027 1HG  GLU A 130      21.671   0.244  -1.825  1.00  1.88           H  
ATOM   2028 2HG  GLU A 130      21.013  -0.822  -0.585  1.00  1.88           H  
TER    2029
ENDMDL

REMARK ID 693931 MODEL 3 L-Aspartate
PFRMAT TS
TARGET L-Aspartate
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.954  -1.020   0.975  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.931  -0.456   0.047  1.00  1.21           C  
ATOM      3  C   MET A   1       3.208   1.015   0.384  1.00  1.21           C  
ATOM      4  O   MET A   1       3.171   1.407   1.553  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.424  -0.625  -1.388  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.246  -2.075  -1.825  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.793  -3.013  -1.810  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.672  -2.261  -3.180  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.903  -2.019   0.867  1.00  1.21           H  
ATOM     10 2H   MET A   1       2.207  -0.790   1.922  1.00  1.21           H  
ATOM     11 3H   MET A   1       1.042  -0.617   0.783  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.867  -1.002   0.155  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.462  -0.116  -1.490  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.118  -0.179  -2.090  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.540  -2.564  -1.155  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.833  -2.103  -2.832  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.647  -2.737  -3.292  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.097  -2.392  -4.098  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.808  -1.195  -2.985  1.00  1.21           H  
ATOM     20  N   SER A   2       3.498   1.836  -0.624  1.00  1.13           N  
ATOM     21  CA  SER A   2       3.796   3.246  -0.381  1.00  1.13           C  
ATOM     22  C   SER A   2       3.429   4.119  -1.563  1.00  1.13           C  
ATOM     23  O   SER A   2       3.270   3.628  -2.684  1.00  1.13           O  
ATOM     24  CB  SER A   2       5.269   3.420  -0.060  1.00  1.13           C  
ATOM     25  OG  SER A   2       6.062   3.096  -1.166  1.00  1.13           O  
ATOM     26  H   SER A   2       3.522   1.500  -1.573  1.00  1.13           H  
ATOM     27  HA  SER A   2       3.220   3.590   0.463  1.00  1.13           H  
ATOM     28 1HB  SER A   2       5.456   4.455   0.236  1.00  1.13           H  
ATOM     29 2HB  SER A   2       5.536   2.786   0.785  1.00  1.13           H  
ATOM     30  HG  SER A   2       5.849   3.750  -1.840  1.00  1.13           H  
ATOM     31  N   MET A   3       3.319   5.418  -1.301  1.00  1.06           N  
ATOM     32  CA  MET A   3       3.019   6.394  -2.338  1.00  1.06           C  
ATOM     33  C   MET A   3       4.012   7.542  -2.317  1.00  1.06           C  
ATOM     34  O   MET A   3       4.602   7.842  -1.277  1.00  1.06           O  
ATOM     35  CB  MET A   3       1.608   6.941  -2.171  1.00  1.06           C  
ATOM     36  CG  MET A   3       0.507   5.919  -2.274  1.00  1.06           C  
ATOM     37  SD  MET A   3      -1.103   6.679  -2.232  1.00  1.06           S  
ATOM     38  CE  MET A   3      -1.188   7.254  -0.562  1.00  1.06           C  
ATOM     39  H   MET A   3       3.441   5.731  -0.336  1.00  1.06           H  
ATOM     40  HA  MET A   3       3.098   5.909  -3.310  1.00  1.06           H  
ATOM     41 1HB  MET A   3       1.522   7.384  -1.188  1.00  1.06           H  
ATOM     42 2HB  MET A   3       1.425   7.729  -2.904  1.00  1.06           H  
ATOM     43 1HG  MET A   3       0.608   5.359  -3.204  1.00  1.06           H  
ATOM     44 2HG  MET A   3       0.579   5.218  -1.444  1.00  1.06           H  
ATOM     45 1HE  MET A   3      -2.141   7.749  -0.406  1.00  1.06           H  
ATOM     46 2HE  MET A   3      -1.103   6.415   0.121  1.00  1.06           H  
ATOM     47 3HE  MET A   3      -0.375   7.958  -0.381  1.00  1.06           H  
ATOM     48  N   LYS A   4       4.199   8.181  -3.469  1.00  0.98           N  
ATOM     49  CA  LYS A   4       5.067   9.355  -3.568  1.00  0.98           C  
ATOM     50  C   LYS A   4       4.240  10.635  -3.516  1.00  0.98           C  
ATOM     51  O   LYS A   4       3.331  10.821  -4.331  1.00  0.98           O  
ATOM     52  CB  LYS A   4       5.875   9.310  -4.853  1.00  0.98           C  
ATOM     53  CG  LYS A   4       6.946  10.345  -4.933  1.00  0.98           C  
ATOM     54  CD  LYS A   4       7.706  10.247  -6.239  1.00  0.98           C  
ATOM     55  CE  LYS A   4       8.428   8.902  -6.360  1.00  0.98           C  
ATOM     56  NZ  LYS A   4       9.488   8.738  -5.333  1.00  0.98           N  
ATOM     57  H   LYS A   4       3.712   7.864  -4.296  1.00  0.98           H  
ATOM     58  HA  LYS A   4       5.759   9.362  -2.722  1.00  0.98           H  
ATOM     59 1HB  LYS A   4       6.359   8.336  -4.935  1.00  0.98           H  
ATOM     60 2HB  LYS A   4       5.214   9.432  -5.715  1.00  0.98           H  
ATOM     61 1HG  LYS A   4       6.497  11.321  -4.832  1.00  0.98           H  
ATOM     62 2HG  LYS A   4       7.642  10.200  -4.101  1.00  0.98           H  
ATOM     63 1HD  LYS A   4       7.021  10.369  -7.074  1.00  0.98           H  
ATOM     64 2HD  LYS A   4       8.443  11.043  -6.281  1.00  0.98           H  
ATOM     65 1HE  LYS A   4       7.707   8.095  -6.254  1.00  0.98           H  
ATOM     66 2HE  LYS A   4       8.886   8.841  -7.349  1.00  0.98           H  
ATOM     67 1HZ  LYS A   4       9.949   7.849  -5.439  1.00  0.98           H  
ATOM     68 2HZ  LYS A   4      10.156   9.486  -5.454  1.00  0.98           H  
ATOM     69 3HZ  LYS A   4       9.075   8.772  -4.372  1.00  0.98           H  
ATOM     70  N   ILE A   5       4.533  11.479  -2.531  1.00  0.91           N  
ATOM     71  CA  ILE A   5       3.803  12.714  -2.270  1.00  0.91           C  
ATOM     72  C   ILE A   5       4.612  13.998  -2.318  1.00  0.91           C  
ATOM     73  O   ILE A   5       5.719  14.088  -1.781  1.00  0.91           O  
ATOM     74  CB  ILE A   5       3.067  12.617  -0.932  1.00  0.91           C  
ATOM     75  CG1 ILE A   5       2.085  11.473  -1.011  1.00  0.91           C  
ATOM     76  CG2 ILE A   5       2.390  13.890  -0.545  1.00  0.91           C  
ATOM     77  CD1 ILE A   5       2.515  10.272  -0.312  1.00  0.91           C  
ATOM     78  H   ILE A   5       5.302  11.238  -1.907  1.00  0.91           H  
ATOM     79  HA  ILE A   5       3.040  12.803  -3.040  1.00  0.91           H  
ATOM     80  HB  ILE A   5       3.795  12.361  -0.159  1.00  0.91           H  
ATOM     81 1HG1 ILE A   5       1.166  11.790  -0.629  1.00  0.91           H  
ATOM     82 2HG1 ILE A   5       1.938  11.219  -2.051  1.00  0.91           H  
ATOM     83 1HG2 ILE A   5       1.916  13.733   0.415  1.00  0.91           H  
ATOM     84 2HG2 ILE A   5       3.119  14.687  -0.462  1.00  0.91           H  
ATOM     85 3HG2 ILE A   5       1.647  14.155  -1.283  1.00  0.91           H  
ATOM     86 1HD1 ILE A   5       1.765   9.503  -0.418  1.00  0.91           H  
ATOM     87 2HD1 ILE A   5       3.457   9.930  -0.713  1.00  0.91           H  
ATOM     88 3HD1 ILE A   5       2.635  10.522   0.727  1.00  0.91           H  
ATOM     89  N   LYS A   6       4.062  14.988  -3.011  1.00  0.85           N  
ATOM     90  CA  LYS A   6       4.660  16.305  -3.087  1.00  0.85           C  
ATOM     91  C   LYS A   6       4.052  17.181  -1.989  1.00  0.85           C  
ATOM     92  O   LYS A   6       2.827  17.231  -1.828  1.00  0.85           O  
ATOM     93  CB  LYS A   6       4.417  16.975  -4.433  1.00  0.85           C  
ATOM     94  CG  LYS A   6       5.177  18.276  -4.563  1.00  0.85           C  
ATOM     95  CD  LYS A   6       4.912  18.991  -5.852  1.00  0.85           C  
ATOM     96  CE  LYS A   6       5.876  20.155  -5.968  1.00  0.85           C  
ATOM     97  NZ  LYS A   6       5.585  21.057  -7.100  1.00  0.85           N  
ATOM     98  H   LYS A   6       3.156  14.835  -3.441  1.00  0.85           H  
ATOM     99  HA  LYS A   6       5.730  16.228  -2.908  1.00  0.85           H  
ATOM    100 1HB  LYS A   6       4.736  16.319  -5.229  1.00  0.85           H  
ATOM    101 2HB  LYS A   6       3.353  17.171  -4.564  1.00  0.85           H  
ATOM    102 1HG  LYS A   6       4.895  18.944  -3.746  1.00  0.85           H  
ATOM    103 2HG  LYS A   6       6.246  18.078  -4.479  1.00  0.85           H  
ATOM    104 1HD  LYS A   6       5.019  18.311  -6.684  1.00  0.85           H  
ATOM    105 2HD  LYS A   6       3.893  19.379  -5.846  1.00  0.85           H  
ATOM    106 1HE  LYS A   6       5.861  20.719  -5.052  1.00  0.85           H  
ATOM    107 2HE  LYS A   6       6.879  19.751  -6.102  1.00  0.85           H  
ATOM    108 1HZ  LYS A   6       6.315  21.784  -7.077  1.00  0.85           H  
ATOM    109 2HZ  LYS A   6       5.626  20.567  -7.970  1.00  0.85           H  
ATOM    110 3HZ  LYS A   6       4.677  21.478  -6.991  1.00  0.85           H  
ATOM    111  N   ILE A   7       4.902  17.846  -1.219  1.00  0.82           N  
ATOM    112  CA  ILE A   7       4.461  18.739  -0.161  1.00  0.82           C  
ATOM    113  C   ILE A   7       4.958  20.155  -0.447  1.00  0.82           C  
ATOM    114  O   ILE A   7       6.163  20.367  -0.610  1.00  0.82           O  
ATOM    115  CB  ILE A   7       5.023  18.290   1.199  1.00  0.82           C  
ATOM    116  CG1 ILE A   7       4.642  16.837   1.479  1.00  0.82           C  
ATOM    117  CG2 ILE A   7       4.488  19.206   2.313  1.00  0.82           C  
ATOM    118  CD1 ILE A   7       5.702  15.840   1.036  1.00  0.82           C  
ATOM    119  H   ILE A   7       5.895  17.730  -1.378  1.00  0.82           H  
ATOM    120  HA  ILE A   7       3.375  18.746  -0.124  1.00  0.82           H  
ATOM    121  HB  ILE A   7       6.110  18.346   1.174  1.00  0.82           H  
ATOM    122 1HG1 ILE A   7       4.507  16.706   2.535  1.00  0.82           H  
ATOM    123 2HG1 ILE A   7       3.704  16.613   0.972  1.00  0.82           H  
ATOM    124 1HG2 ILE A   7       4.892  18.894   3.270  1.00  0.82           H  
ATOM    125 2HG2 ILE A   7       4.783  20.235   2.114  1.00  0.82           H  
ATOM    126 3HG2 ILE A   7       3.399  19.139   2.338  1.00  0.82           H  
ATOM    127 1HD1 ILE A   7       5.370  14.827   1.265  1.00  0.82           H  
ATOM    128 2HD1 ILE A   7       5.869  15.927  -0.033  1.00  0.82           H  
ATOM    129 3HD1 ILE A   7       6.637  16.043   1.558  1.00  0.82           H  
ATOM    130  N   CYS A   8       4.044  21.120  -0.543  1.00  0.80           N  
ATOM    131  CA  CYS A   8       4.450  22.494  -0.813  1.00  0.80           C  
ATOM    132  C   CYS A   8       4.218  23.362   0.409  1.00  0.80           C  
ATOM    133  O   CYS A   8       3.157  23.322   1.039  1.00  0.80           O  
ATOM    134  CB  CYS A   8       3.688  23.078  -1.998  1.00  0.80           C  
ATOM    135  SG  CYS A   8       3.921  22.182  -3.527  1.00  0.80           S  
ATOM    136  H   CYS A   8       3.063  20.887  -0.426  1.00  0.80           H  
ATOM    137  HA  CYS A   8       5.512  22.511  -1.050  1.00  0.80           H  
ATOM    138 1HB  CYS A   8       2.658  23.099  -1.783  1.00  0.80           H  
ATOM    139 2HB  CYS A   8       4.009  24.107  -2.158  1.00  0.80           H  
ATOM    140  HG  CYS A   8       5.175  22.602  -3.733  1.00  0.80           H  
ATOM    141  N   ILE A   9       5.220  24.151   0.747  1.00  0.81           N  
ATOM    142  CA  ILE A   9       5.153  25.032   1.889  1.00  0.81           C  
ATOM    143  C   ILE A   9       5.234  26.523   1.468  1.00  0.81           C  
ATOM    144  O   ILE A   9       6.208  26.926   0.830  1.00  0.81           O  
ATOM    145  CB  ILE A   9       6.256  24.658   2.888  1.00  0.81           C  
ATOM    146  CG1 ILE A   9       6.041  23.172   3.353  1.00  0.81           C  
ATOM    147  CG2 ILE A   9       6.213  25.596   4.048  1.00  0.81           C  
ATOM    148  CD1 ILE A   9       7.135  22.610   4.232  1.00  0.81           C  
ATOM    149  H   ILE A   9       6.072  24.125   0.196  1.00  0.81           H  
ATOM    150  HA  ILE A   9       4.240  24.813   2.419  1.00  0.81           H  
ATOM    151  HB  ILE A   9       7.230  24.719   2.396  1.00  0.81           H  
ATOM    152 1HG1 ILE A   9       5.096  23.109   3.891  1.00  0.81           H  
ATOM    153 2HG1 ILE A   9       5.981  22.536   2.473  1.00  0.81           H  
ATOM    154 1HG2 ILE A   9       6.990  25.346   4.771  1.00  0.81           H  
ATOM    155 2HG2 ILE A   9       6.357  26.619   3.698  1.00  0.81           H  
ATOM    156 3HG2 ILE A   9       5.242  25.503   4.510  1.00  0.81           H  
ATOM    157 1HD1 ILE A   9       6.897  21.575   4.494  1.00  0.81           H  
ATOM    158 2HD1 ILE A   9       8.079  22.642   3.697  1.00  0.81           H  
ATOM    159 3HD1 ILE A   9       7.214  23.205   5.142  1.00  0.81           H  
ATOM    160  N   PRO A  10       4.184  27.334   1.727  1.00  0.83           N  
ATOM    161  CA  PRO A  10       4.046  28.775   1.470  1.00  0.83           C  
ATOM    162  C   PRO A  10       5.073  29.648   2.185  1.00  0.83           C  
ATOM    163  O   PRO A  10       5.629  29.236   3.202  1.00  0.83           O  
ATOM    164  CB  PRO A  10       2.643  29.076   1.995  1.00  0.83           C  
ATOM    165  CG  PRO A  10       1.908  27.782   1.933  1.00  0.83           C  
ATOM    166  CD  PRO A  10       2.920  26.731   2.237  1.00  0.83           C  
ATOM    167  HA  PRO A  10       4.094  28.949   0.384  1.00  0.83           H  
ATOM    168 1HB  PRO A  10       2.713  29.454   3.021  1.00  0.83           H  
ATOM    169 2HB  PRO A  10       2.170  29.874   1.398  1.00  0.83           H  
ATOM    170 1HG  PRO A  10       1.075  27.782   2.660  1.00  0.83           H  
ATOM    171 2HG  PRO A  10       1.456  27.654   0.942  1.00  0.83           H  
ATOM    172 1HD  PRO A  10       2.964  26.532   3.321  1.00  0.83           H  
ATOM    173 2HD  PRO A  10       2.611  25.855   1.650  1.00  0.83           H  
ATOM    174  N   THR A  11       5.289  30.870   1.675  1.00  0.86           N  
ATOM    175  CA  THR A  11       6.203  31.852   2.285  1.00  0.86           C  
ATOM    176  C   THR A  11       6.014  31.956   3.801  1.00  0.86           C  
ATOM    177  O   THR A  11       6.967  31.847   4.581  1.00  0.86           O  
ATOM    178  CB  THR A  11       5.933  33.282   1.747  1.00  0.86           C  
ATOM    179  OG1 THR A  11       6.103  33.363   0.329  1.00  0.86           O  
ATOM    180  CG2 THR A  11       6.879  34.262   2.408  1.00  0.86           C  
ATOM    181  H   THR A  11       4.816  31.134   0.819  1.00  0.86           H  
ATOM    182  HA  THR A  11       7.229  31.563   2.067  1.00  0.86           H  
ATOM    183  HB  THR A  11       4.902  33.556   1.988  1.00  0.86           H  
ATOM    184  HG1 THR A  11       6.057  32.484  -0.068  1.00  0.86           H  
ATOM    185 1HG2 THR A  11       6.675  35.267   2.045  1.00  0.86           H  
ATOM    186 2HG2 THR A  11       6.738  34.229   3.487  1.00  0.86           H  
ATOM    187 3HG2 THR A  11       7.905  33.993   2.168  1.00  0.86           H  
ATOM    188  N   GLU A  12       4.755  32.099   4.215  1.00  0.91           N  
ATOM    189  CA  GLU A  12       4.348  32.260   5.612  1.00  0.91           C  
ATOM    190  C   GLU A  12       4.635  31.047   6.513  1.00  0.91           C  
ATOM    191  O   GLU A  12       4.375  31.086   7.722  1.00  0.91           O  
ATOM    192  CB  GLU A  12       2.867  32.668   5.704  1.00  0.91           C  
ATOM    193  CG  GLU A  12       1.863  31.687   5.108  1.00  0.91           C  
ATOM    194  CD  GLU A  12       1.543  31.967   3.648  1.00  0.91           C  
ATOM    195  OE1 GLU A  12       2.200  32.792   3.057  1.00  0.91           O  
ATOM    196  OE2 GLU A  12       0.646  31.346   3.129  1.00  0.91           O  
ATOM    197  H   GLU A  12       4.040  32.134   3.504  1.00  0.91           H  
ATOM    198  HA  GLU A  12       4.923  33.093   6.018  1.00  0.91           H  
ATOM    199 1HB  GLU A  12       2.600  32.809   6.751  1.00  0.91           H  
ATOM    200 2HB  GLU A  12       2.728  33.625   5.203  1.00  0.91           H  
ATOM    201 1HG  GLU A  12       2.275  30.691   5.176  1.00  0.91           H  
ATOM    202 2HG  GLU A  12       0.946  31.711   5.693  1.00  0.91           H  
ATOM    203  N   ARG A  13       5.099  29.950   5.926  1.00  0.96           N  
ATOM    204  CA  ARG A  13       5.433  28.761   6.674  1.00  0.96           C  
ATOM    205  C   ARG A  13       6.874  28.287   6.480  1.00  0.96           C  
ATOM    206  O   ARG A  13       7.258  27.263   7.041  1.00  0.96           O  
ATOM    207  CB  ARG A  13       4.516  27.643   6.276  1.00  0.96           C  
ATOM    208  CG  ARG A  13       3.084  27.818   6.624  1.00  0.96           C  
ATOM    209  CD  ARG A  13       2.895  27.804   8.073  1.00  0.96           C  
ATOM    210  NE  ARG A  13       1.526  27.913   8.414  1.00  0.96           N  
ATOM    211  CZ  ARG A  13       0.868  29.071   8.643  1.00  0.96           C  
ATOM    212  NH1 ARG A  13       1.498  30.242   8.574  1.00  0.96           N  
ATOM    213  NH2 ARG A  13      -0.422  29.043   8.945  1.00  0.96           N  
ATOM    214  H   ARG A  13       5.261  29.934   4.922  1.00  0.96           H  
ATOM    215  HA  ARG A  13       5.287  28.972   7.731  1.00  0.96           H  
ATOM    216 1HB  ARG A  13       4.541  27.567   5.194  1.00  0.96           H  
ATOM    217 2HB  ARG A  13       4.885  26.726   6.689  1.00  0.96           H  
ATOM    218 1HG  ARG A  13       2.715  28.751   6.236  1.00  0.96           H  
ATOM    219 2HG  ARG A  13       2.505  26.993   6.196  1.00  0.96           H  
ATOM    220 1HD  ARG A  13       3.277  26.875   8.491  1.00  0.96           H  
ATOM    221 2HD  ARG A  13       3.422  28.647   8.513  1.00  0.96           H  
ATOM    222  HE  ARG A  13       1.019  27.025   8.460  1.00  0.96           H  
ATOM    223 1HH1 ARG A  13       2.505  30.305   8.342  1.00  0.96           H  
ATOM    224 2HH1 ARG A  13       0.987  31.094   8.750  1.00  0.96           H  
ATOM    225 1HH2 ARG A  13      -0.913  28.161   9.006  1.00  0.96           H  
ATOM    226 2HH2 ARG A  13      -0.915  29.905   9.117  1.00  0.96           H  
ATOM    227  N   ILE A  14       7.700  29.042   5.759  1.00  0.99           N  
ATOM    228  CA  ILE A  14       9.063  28.582   5.459  1.00  0.99           C  
ATOM    229  C   ILE A  14       9.944  28.344   6.673  1.00  0.99           C  
ATOM    230  O   ILE A  14      10.742  27.410   6.689  1.00  0.99           O  
ATOM    231  CB  ILE A  14       9.781  29.531   4.500  1.00  0.99           C  
ATOM    232  CG1 ILE A  14       9.056  29.506   3.196  1.00  0.99           C  
ATOM    233  CG2 ILE A  14      11.244  29.128   4.343  1.00  0.99           C  
ATOM    234  CD1 ILE A  14       9.003  28.158   2.576  1.00  0.99           C  
ATOM    235  H   ILE A  14       7.372  29.926   5.361  1.00  0.99           H  
ATOM    236  HA  ILE A  14       8.970  27.627   4.942  1.00  0.99           H  
ATOM    237  HB  ILE A  14       9.718  30.549   4.886  1.00  0.99           H  
ATOM    238 1HG1 ILE A  14       8.049  29.820   3.375  1.00  0.99           H  
ATOM    239 2HG1 ILE A  14       9.526  30.201   2.493  1.00  0.99           H  
ATOM    240 1HG2 ILE A  14      11.735  29.815   3.656  1.00  0.99           H  
ATOM    241 2HG2 ILE A  14      11.740  29.164   5.310  1.00  0.99           H  
ATOM    242 3HG2 ILE A  14      11.302  28.118   3.943  1.00  0.99           H  
ATOM    243 1HD1 ILE A  14       8.445  28.217   1.687  1.00  0.99           H  
ATOM    244 2HD1 ILE A  14      10.014  27.817   2.361  1.00  0.99           H  
ATOM    245 3HD1 ILE A  14       8.519  27.465   3.247  1.00  0.99           H  
ATOM    246  N   GLN A  15       9.827  29.192   7.687  1.00  0.99           N  
ATOM    247  CA  GLN A  15      10.669  29.048   8.865  1.00  0.99           C  
ATOM    248  C   GLN A  15      10.062  28.094   9.901  1.00  0.99           C  
ATOM    249  O   GLN A  15      10.633  27.896  10.976  1.00  0.99           O  
ATOM    250  CB  GLN A  15      10.905  30.412   9.518  1.00  0.99           C  
ATOM    251  CG  GLN A  15      11.601  31.452   8.624  1.00  0.99           C  
ATOM    252  CD  GLN A  15      12.976  31.015   8.137  1.00  0.99           C  
ATOM    253  OE1 GLN A  15      13.804  30.529   8.911  1.00  0.99           O  
ATOM    254  NE2 GLN A  15      13.232  31.215   6.847  1.00  0.99           N  
ATOM    255  H   GLN A  15       9.152  29.941   7.634  1.00  0.99           H  
ATOM    256  HA  GLN A  15      11.629  28.638   8.554  1.00  0.99           H  
ATOM    257 1HB  GLN A  15       9.948  30.826   9.837  1.00  0.99           H  
ATOM    258 2HB  GLN A  15      11.513  30.280  10.412  1.00  0.99           H  
ATOM    259 1HG  GLN A  15      10.974  31.624   7.748  1.00  0.99           H  
ATOM    260 2HG  GLN A  15      11.717  32.379   9.187  1.00  0.99           H  
ATOM    261 1HE2 GLN A  15      14.124  30.959   6.469  1.00  0.99           H  
ATOM    262 2HE2 GLN A  15      12.543  31.642   6.262  1.00  0.99           H  
ATOM    263  N   ASN A  16       8.890  27.533   9.598  1.00  0.97           N  
ATOM    264  CA  ASN A  16       8.218  26.619  10.504  1.00  0.97           C  
ATOM    265  C   ASN A  16       8.502  25.165  10.091  1.00  0.97           C  
ATOM    266  O   ASN A  16       8.168  24.761   8.977  1.00  0.97           O  
ATOM    267  CB  ASN A  16       6.740  26.921  10.591  1.00  0.97           C  
ATOM    268  CG  ASN A  16       6.492  28.262  11.259  1.00  0.97           C  
ATOM    269  OD1 ASN A  16       7.153  28.594  12.250  1.00  0.97           O  
ATOM    270  ND2 ASN A  16       5.568  29.027  10.750  1.00  0.97           N  
ATOM    271  H   ASN A  16       8.461  27.695   8.689  1.00  0.97           H  
ATOM    272  HA  ASN A  16       8.616  26.809  11.490  1.00  0.97           H  
ATOM    273 1HB  ASN A  16       6.308  26.935   9.585  1.00  0.97           H  
ATOM    274 2HB  ASN A  16       6.236  26.136  11.157  1.00  0.97           H  
ATOM    275 1HD2 ASN A  16       5.370  29.919  11.162  1.00  0.97           H  
ATOM    276 2HD2 ASN A  16       5.058  28.728   9.950  1.00  0.97           H  
ATOM    277  N   PRO A  17       9.084  24.327  10.962  1.00  0.92           N  
ATOM    278  CA  PRO A  17       9.513  22.970  10.667  1.00  0.92           C  
ATOM    279  C   PRO A  17       8.340  21.999  10.570  1.00  0.92           C  
ATOM    280  O   PRO A  17       8.232  21.050  11.351  1.00  0.92           O  
ATOM    281  CB  PRO A  17      10.408  22.664  11.868  1.00  0.92           C  
ATOM    282  CG  PRO A  17       9.788  23.446  13.004  1.00  0.92           C  
ATOM    283  CD  PRO A  17       9.305  24.733  12.367  1.00  0.92           C  
ATOM    284  HA  PRO A  17      10.094  22.971   9.733  1.00  0.92           H  
ATOM    285 1HB  PRO A  17      10.429  21.590  12.056  1.00  0.92           H  
ATOM    286 2HB  PRO A  17      11.443  22.973  11.652  1.00  0.92           H  
ATOM    287 1HG  PRO A  17       8.961  22.875  13.458  1.00  0.92           H  
ATOM    288 2HG  PRO A  17      10.528  23.618  13.799  1.00  0.92           H  
ATOM    289 1HD  PRO A  17       8.358  25.041  12.847  1.00  0.92           H  
ATOM    290 2HD  PRO A  17      10.099  25.499  12.439  1.00  0.92           H  
ATOM    291  N   ILE A  18       7.519  22.201   9.541  1.00  0.87           N  
ATOM    292  CA  ILE A  18       6.305  21.426   9.317  1.00  0.87           C  
ATOM    293  C   ILE A  18       6.536  19.941   9.175  1.00  0.87           C  
ATOM    294  O   ILE A  18       5.770  19.137   9.709  1.00  0.87           O  
ATOM    295  CB  ILE A  18       5.541  21.918   8.070  1.00  0.87           C  
ATOM    296  CG1 ILE A  18       4.941  23.271   8.333  1.00  0.87           C  
ATOM    297  CG2 ILE A  18       4.478  20.913   7.632  1.00  0.87           C  
ATOM    298  CD1 ILE A  18       4.360  23.915   7.109  1.00  0.87           C  
ATOM    299  H   ILE A  18       7.717  22.997   8.937  1.00  0.87           H  
ATOM    300  HA  ILE A  18       5.661  21.577  10.181  1.00  0.87           H  
ATOM    301  HB  ILE A  18       6.252  22.044   7.255  1.00  0.87           H  
ATOM    302 1HG1 ILE A  18       4.180  23.161   9.070  1.00  0.87           H  
ATOM    303 2HG1 ILE A  18       5.710  23.933   8.733  1.00  0.87           H  
ATOM    304 1HG2 ILE A  18       3.976  21.276   6.739  1.00  0.87           H  
ATOM    305 2HG2 ILE A  18       4.958  19.965   7.414  1.00  0.87           H  
ATOM    306 3HG2 ILE A  18       3.748  20.774   8.422  1.00  0.87           H  
ATOM    307 1HD1 ILE A  18       3.938  24.862   7.380  1.00  0.87           H  
ATOM    308 2HD1 ILE A  18       5.141  24.049   6.371  1.00  0.87           H  
ATOM    309 3HD1 ILE A  18       3.575  23.285   6.703  1.00  0.87           H  
ATOM    310  N   ILE A  19       7.572  19.540   8.461  1.00  0.81           N  
ATOM    311  CA  ILE A  19       7.751  18.111   8.296  1.00  0.81           C  
ATOM    312  C   ILE A  19       8.099  17.453   9.629  1.00  0.81           C  
ATOM    313  O   ILE A  19       7.564  16.396   9.961  1.00  0.81           O  
ATOM    314  CB  ILE A  19       8.858  17.796   7.302  1.00  0.81           C  
ATOM    315  CG1 ILE A  19       8.522  18.362   5.894  1.00  0.81           C  
ATOM    316  CG2 ILE A  19       9.036  16.297   7.252  1.00  0.81           C  
ATOM    317  CD1 ILE A  19       7.246  17.838   5.268  1.00  0.81           C  
ATOM    318  H   ILE A  19       8.202  20.209   8.041  1.00  0.81           H  
ATOM    319  HA  ILE A  19       6.817  17.683   7.931  1.00  0.81           H  
ATOM    320  HB  ILE A  19       9.788  18.257   7.631  1.00  0.81           H  
ATOM    321 1HG1 ILE A  19       8.444  19.447   5.965  1.00  0.81           H  
ATOM    322 2HG1 ILE A  19       9.342  18.121   5.242  1.00  0.81           H  
ATOM    323 1HG2 ILE A  19       9.822  16.040   6.576  1.00  0.81           H  
ATOM    324 2HG2 ILE A  19       9.284  15.931   8.246  1.00  0.81           H  
ATOM    325 3HG2 ILE A  19       8.114  15.850   6.919  1.00  0.81           H  
ATOM    326 1HD1 ILE A  19       7.108  18.293   4.284  1.00  0.81           H  
ATOM    327 2HD1 ILE A  19       7.305  16.754   5.160  1.00  0.81           H  
ATOM    328 3HD1 ILE A  19       6.410  18.096   5.906  1.00  0.81           H  
ATOM    329  N   SER A  20       8.980  18.079  10.413  1.00  0.76           N  
ATOM    330  CA  SER A  20       9.349  17.489  11.694  1.00  0.76           C  
ATOM    331  C   SER A  20       8.154  17.451  12.629  1.00  0.76           C  
ATOM    332  O   SER A  20       7.915  16.448  13.305  1.00  0.76           O  
ATOM    333  CB  SER A  20      10.469  18.267  12.344  1.00  0.76           C  
ATOM    334  OG  SER A  20      11.652  18.181  11.594  1.00  0.76           O  
ATOM    335  H   SER A  20       9.383  18.959  10.126  1.00  0.76           H  
ATOM    336  HA  SER A  20       9.683  16.466  11.522  1.00  0.76           H  
ATOM    337 1HB  SER A  20      10.168  19.307  12.443  1.00  0.76           H  
ATOM    338 2HB  SER A  20      10.641  17.883  13.347  1.00  0.76           H  
ATOM    339  HG  SER A  20      12.311  18.679  12.086  1.00  0.76           H  
ATOM    340  N   GLU A  21       7.370  18.534  12.659  1.00  0.74           N  
ATOM    341  CA  GLU A  21       6.215  18.555  13.546  1.00  0.74           C  
ATOM    342  C   GLU A  21       5.211  17.481  13.148  1.00  0.74           C  
ATOM    343  O   GLU A  21       4.629  16.827  14.015  1.00  0.74           O  
ATOM    344  CB  GLU A  21       5.542  19.922  13.561  1.00  0.74           C  
ATOM    345  CG  GLU A  21       6.333  21.030  14.236  1.00  0.74           C  
ATOM    346  CD  GLU A  21       5.588  22.345  14.249  1.00  0.74           C  
ATOM    347  OE1 GLU A  21       4.502  22.398  13.707  1.00  0.74           O  
ATOM    348  OE2 GLU A  21       6.087  23.288  14.820  1.00  0.74           O  
ATOM    349  H   GLU A  21       7.594  19.350  12.087  1.00  0.74           H  
ATOM    350  HA  GLU A  21       6.556  18.338  14.557  1.00  0.74           H  
ATOM    351 1HB  GLU A  21       5.341  20.233  12.533  1.00  0.74           H  
ATOM    352 2HB  GLU A  21       4.599  19.842  14.079  1.00  0.74           H  
ATOM    353 1HG  GLU A  21       6.552  20.735  15.261  1.00  0.74           H  
ATOM    354 2HG  GLU A  21       7.275  21.153  13.715  1.00  0.74           H  
ATOM    355  N   THR A  22       5.049  17.266  11.839  1.00  0.73           N  
ATOM    356  CA  THR A  22       4.166  16.243  11.301  1.00  0.73           C  
ATOM    357  C   THR A  22       4.605  14.874  11.769  1.00  0.73           C  
ATOM    358  O   THR A  22       3.800  14.072  12.256  1.00  0.73           O  
ATOM    359  CB  THR A  22       4.195  16.289   9.772  1.00  0.73           C  
ATOM    360  OG1 THR A  22       3.693  17.548   9.352  1.00  0.73           O  
ATOM    361  CG2 THR A  22       3.427  15.159   9.163  1.00  0.73           C  
ATOM    362  H   THR A  22       5.542  17.862  11.172  1.00  0.73           H  
ATOM    363  HA  THR A  22       3.152  16.428  11.656  1.00  0.73           H  
ATOM    364  HB  THR A  22       5.214  16.208   9.436  1.00  0.73           H  
ATOM    365  HG1 THR A  22       4.303  18.240   9.685  1.00  0.73           H  
ATOM    366 1HG2 THR A  22       3.490  15.228   8.088  1.00  0.73           H  
ATOM    367 2HG2 THR A  22       3.857  14.215   9.493  1.00  0.73           H  
ATOM    368 3HG2 THR A  22       2.422  15.209   9.464  1.00  0.73           H  
ATOM    369  N   ILE A  23       5.903  14.615  11.683  1.00  0.74           N  
ATOM    370  CA  ILE A  23       6.428  13.342  12.126  1.00  0.74           C  
ATOM    371  C   ILE A  23       6.154  13.127  13.601  1.00  0.74           C  
ATOM    372  O   ILE A  23       5.673  12.059  13.993  1.00  0.74           O  
ATOM    373  CB  ILE A  23       7.935  13.243  11.856  1.00  0.74           C  
ATOM    374  CG1 ILE A  23       8.177  13.163  10.326  1.00  0.74           C  
ATOM    375  CG2 ILE A  23       8.522  12.056  12.606  1.00  0.74           C  
ATOM    376  CD1 ILE A  23       9.595  13.337   9.903  1.00  0.74           C  
ATOM    377  H   ILE A  23       6.531  15.306  11.267  1.00  0.74           H  
ATOM    378  HA  ILE A  23       5.930  12.550  11.563  1.00  0.74           H  
ATOM    379  HB  ILE A  23       8.417  14.154  12.203  1.00  0.74           H  
ATOM    380 1HG1 ILE A  23       7.855  12.208   9.982  1.00  0.74           H  
ATOM    381 2HG1 ILE A  23       7.575  13.924   9.837  1.00  0.74           H  
ATOM    382 1HG2 ILE A  23       9.591  12.012  12.420  1.00  0.74           H  
ATOM    383 2HG2 ILE A  23       8.347  12.177  13.672  1.00  0.74           H  
ATOM    384 3HG2 ILE A  23       8.055  11.143  12.270  1.00  0.74           H  
ATOM    385 1HD1 ILE A  23       9.658  13.260   8.817  1.00  0.74           H  
ATOM    386 2HD1 ILE A  23       9.946  14.319  10.219  1.00  0.74           H  
ATOM    387 3HD1 ILE A  23      10.209  12.564  10.361  1.00  0.74           H  
ATOM    388  N   VAL A  24       6.410  14.149  14.421  1.00  0.77           N  
ATOM    389  CA  VAL A  24       6.180  14.047  15.856  1.00  0.77           C  
ATOM    390  C   VAL A  24       4.708  13.860  16.220  1.00  0.77           C  
ATOM    391  O   VAL A  24       4.377  12.989  17.023  1.00  0.77           O  
ATOM    392  CB  VAL A  24       6.734  15.291  16.568  1.00  0.77           C  
ATOM    393  CG1 VAL A  24       6.326  15.288  18.033  1.00  0.77           C  
ATOM    394  CG2 VAL A  24       8.257  15.296  16.444  1.00  0.77           C  
ATOM    395  H   VAL A  24       6.799  15.012  14.037  1.00  0.77           H  
ATOM    396  HA  VAL A  24       6.733  13.178  16.218  1.00  0.77           H  
ATOM    397  HB  VAL A  24       6.320  16.186  16.100  1.00  0.77           H  
ATOM    398 1HG1 VAL A  24       6.720  16.178  18.520  1.00  0.77           H  
ATOM    399 2HG1 VAL A  24       5.237  15.286  18.106  1.00  0.77           H  
ATOM    400 3HG1 VAL A  24       6.724  14.399  18.520  1.00  0.77           H  
ATOM    401 1HG2 VAL A  24       8.659  16.181  16.933  1.00  0.77           H  
ATOM    402 2HG2 VAL A  24       8.661  14.402  16.915  1.00  0.77           H  
ATOM    403 3HG2 VAL A  24       8.534  15.305  15.394  1.00  0.77           H  
ATOM    404  N   GLU A  25       3.814  14.658  15.624  1.00  0.81           N  
ATOM    405  CA  GLU A  25       2.387  14.528  15.909  1.00  0.81           C  
ATOM    406  C   GLU A  25       1.834  13.158  15.569  1.00  0.81           C  
ATOM    407  O   GLU A  25       0.995  12.620  16.295  1.00  0.81           O  
ATOM    408  CB  GLU A  25       1.532  15.552  15.151  1.00  0.81           C  
ATOM    409  CG  GLU A  25       0.014  15.364  15.461  1.00  0.81           C  
ATOM    410  CD  GLU A  25      -0.936  16.341  14.804  1.00  0.81           C  
ATOM    411  OE1 GLU A  25      -0.494  17.257  14.151  1.00  0.81           O  
ATOM    412  OE2 GLU A  25      -2.123  16.168  14.977  1.00  0.81           O  
ATOM    413  H   GLU A  25       4.131  15.365  14.968  1.00  0.81           H  
ATOM    414  HA  GLU A  25       2.243  14.688  16.977  1.00  0.81           H  
ATOM    415 1HB  GLU A  25       1.830  16.557  15.437  1.00  0.81           H  
ATOM    416 2HB  GLU A  25       1.694  15.449  14.075  1.00  0.81           H  
ATOM    417 1HG  GLU A  25      -0.265  14.359  15.144  1.00  0.81           H  
ATOM    418 2HG  GLU A  25      -0.120  15.416  16.540  1.00  0.81           H  
ATOM    419  N   THR A  26       2.280  12.608  14.442  1.00  0.86           N  
ATOM    420  CA  THR A  26       1.736  11.352  13.975  1.00  0.86           C  
ATOM    421  C   THR A  26       2.568  10.120  14.378  1.00  0.86           C  
ATOM    422  O   THR A  26       2.046   9.002  14.381  1.00  0.86           O  
ATOM    423  CB  THR A  26       1.587  11.443  12.442  1.00  0.86           C  
ATOM    424  OG1 THR A  26       2.870  11.604  11.844  1.00  0.86           O  
ATOM    425  CG2 THR A  26       0.740  12.687  12.098  1.00  0.86           C  
ATOM    426  H   THR A  26       2.968  13.099  13.871  1.00  0.86           H  
ATOM    427  HA  THR A  26       0.744  11.236  14.402  1.00  0.86           H  
ATOM    428  HB  THR A  26       1.114  10.542  12.061  1.00  0.86           H  
ATOM    429  HG1 THR A  26       3.232  12.485  12.097  1.00  0.86           H  
ATOM    430 1HG2 THR A  26       0.626  12.782  11.027  1.00  0.86           H  
ATOM    431 2HG2 THR A  26      -0.234  12.607  12.552  1.00  0.86           H  
ATOM    432 3HG2 THR A  26       1.236  13.578  12.481  1.00  0.86           H  
ATOM    433  N   GLY A  27       3.846  10.313  14.729  1.00  0.89           N  
ATOM    434  CA  GLY A  27       4.757   9.223  15.096  1.00  0.89           C  
ATOM    435  C   GLY A  27       5.243   8.443  13.873  1.00  0.89           C  
ATOM    436  O   GLY A  27       5.662   7.286  13.983  1.00  0.89           O  
ATOM    437  H   GLY A  27       4.230  11.249  14.714  1.00  0.89           H  
ATOM    438 1HA  GLY A  27       5.613   9.644  15.623  1.00  0.89           H  
ATOM    439 2HA  GLY A  27       4.253   8.548  15.786  1.00  0.89           H  
ATOM    440  N   ILE A  28       5.115   9.063  12.706  1.00  0.93           N  
ATOM    441  CA  ILE A  28       5.438   8.433  11.428  1.00  0.93           C  
ATOM    442  C   ILE A  28       6.624   9.056  10.728  1.00  0.93           C  
ATOM    443  O   ILE A  28       6.626  10.251  10.462  1.00  0.93           O  
ATOM    444  CB  ILE A  28       4.228   8.533  10.492  1.00  0.93           C  
ATOM    445  CG1 ILE A  28       3.004   7.932  11.166  1.00  0.93           C  
ATOM    446  CG2 ILE A  28       4.480   7.892   9.131  1.00  0.93           C  
ATOM    447  CD1 ILE A  28       3.158   6.484  11.540  1.00  0.93           C  
ATOM    448  H   ILE A  28       4.823  10.040  12.744  1.00  0.93           H  
ATOM    449  HA  ILE A  28       5.661   7.383  11.610  1.00  0.93           H  
ATOM    450  HB  ILE A  28       4.033   9.569  10.364  1.00  0.93           H  
ATOM    451 1HG1 ILE A  28       2.793   8.491  12.056  1.00  0.93           H  
ATOM    452 2HG1 ILE A  28       2.156   8.032  10.494  1.00  0.93           H  
ATOM    453 1HG2 ILE A  28       3.603   8.026   8.502  1.00  0.93           H  
ATOM    454 2HG2 ILE A  28       5.336   8.364   8.659  1.00  0.93           H  
ATOM    455 3HG2 ILE A  28       4.679   6.829   9.259  1.00  0.93           H  
ATOM    456 1HD1 ILE A  28       2.246   6.137  12.020  1.00  0.93           H  
ATOM    457 2HD1 ILE A  28       3.354   5.897  10.657  1.00  0.93           H  
ATOM    458 3HD1 ILE A  28       3.986   6.371  12.231  1.00  0.93           H  
ATOM    459  N   LEU A  29       7.614   8.257  10.366  1.00  0.95           N  
ATOM    460  CA  LEU A  29       8.742   8.829   9.647  1.00  0.95           C  
ATOM    461  C   LEU A  29       8.375   8.965   8.179  1.00  0.95           C  
ATOM    462  O   LEU A  29       7.765   8.060   7.607  1.00  0.95           O  
ATOM    463  CB  LEU A  29       9.975   7.935   9.798  1.00  0.95           C  
ATOM    464  CG  LEU A  29      10.484   7.778  11.226  1.00  0.95           C  
ATOM    465  CD1 LEU A  29      11.643   6.795  11.251  1.00  0.95           C  
ATOM    466  CD2 LEU A  29      10.902   9.138  11.738  1.00  0.95           C  
ATOM    467  H   LEU A  29       7.587   7.276  10.596  1.00  0.95           H  
ATOM    468  HA  LEU A  29       8.962   9.816  10.048  1.00  0.95           H  
ATOM    469 1HB  LEU A  29       9.737   6.944   9.416  1.00  0.95           H  
ATOM    470 2HB  LEU A  29      10.782   8.352   9.192  1.00  0.95           H  
ATOM    471  HG  LEU A  29       9.689   7.382  11.860  1.00  0.95           H  
ATOM    472 1HD1 LEU A  29      12.002   6.683  12.274  1.00  0.95           H  
ATOM    473 2HD1 LEU A  29      11.306   5.828  10.877  1.00  0.95           H  
ATOM    474 3HD1 LEU A  29      12.450   7.167  10.622  1.00  0.95           H  
ATOM    475 1HD2 LEU A  29      11.263   9.050  12.764  1.00  0.95           H  
ATOM    476 2HD2 LEU A  29      11.696   9.538  11.107  1.00  0.95           H  
ATOM    477 3HD2 LEU A  29      10.049   9.797  11.708  1.00  0.95           H  
ATOM    478  N   LEU A  30       8.765  10.075   7.564  1.00  0.99           N  
ATOM    479  CA  LEU A  30       8.504  10.290   6.146  1.00  0.99           C  
ATOM    480  C   LEU A  30       9.842  10.204   5.420  1.00  0.99           C  
ATOM    481  O   LEU A  30      10.837  10.726   5.930  1.00  0.99           O  
ATOM    482  CB  LEU A  30       7.859  11.668   5.982  1.00  0.99           C  
ATOM    483  CG  LEU A  30       6.627  11.887   6.913  1.00  0.99           C  
ATOM    484  CD1 LEU A  30       6.073  13.299   6.745  1.00  0.99           C  
ATOM    485  CD2 LEU A  30       5.591  10.865   6.636  1.00  0.99           C  
ATOM    486  H   LEU A  30       9.252  10.784   8.094  1.00  0.99           H  
ATOM    487  HA  LEU A  30       7.839   9.513   5.766  1.00  0.99           H  
ATOM    488 1HB  LEU A  30       8.597  12.440   6.204  1.00  0.99           H  
ATOM    489 2HB  LEU A  30       7.531  11.782   4.947  1.00  0.99           H  
ATOM    490  HG  LEU A  30       6.947  11.773   7.940  1.00  0.99           H  
ATOM    491 1HD1 LEU A  30       5.235  13.434   7.422  1.00  0.99           H  
ATOM    492 2HD1 LEU A  30       6.843  14.014   6.985  1.00  0.99           H  
ATOM    493 3HD1 LEU A  30       5.739  13.446   5.719  1.00  0.99           H  
ATOM    494 1HD2 LEU A  30       4.781  11.008   7.313  1.00  0.99           H  
ATOM    495 2HD2 LEU A  30       5.242  10.970   5.636  1.00  0.99           H  
ATOM    496 3HD2 LEU A  30       5.999   9.869   6.775  1.00  0.99           H  
ATOM    497  N   ASN A  31       9.899   9.581   4.244  1.00  1.03           N  
ATOM    498  CA  ASN A  31      11.185   9.488   3.562  1.00  1.03           C  
ATOM    499  C   ASN A  31      11.343  10.545   2.479  1.00  1.03           C  
ATOM    500  O   ASN A  31      10.797  10.411   1.391  1.00  1.03           O  
ATOM    501  CB  ASN A  31      11.368   8.100   2.981  1.00  1.03           C  
ATOM    502  CG  ASN A  31      11.412   7.027   4.030  1.00  1.03           C  
ATOM    503  OD1 ASN A  31      12.143   7.130   5.023  1.00  1.03           O  
ATOM    504  ND2 ASN A  31      10.638   5.989   3.826  1.00  1.03           N  
ATOM    505  H   ASN A  31       9.074   9.153   3.814  1.00  1.03           H  
ATOM    506  HA  ASN A  31      11.981   9.656   4.289  1.00  1.03           H  
ATOM    507 1HB  ASN A  31      10.554   7.887   2.291  1.00  1.03           H  
ATOM    508 2HB  ASN A  31      12.293   8.066   2.425  1.00  1.03           H  
ATOM    509 1HD2 ASN A  31      10.621   5.241   4.489  1.00  1.03           H  
ATOM    510 2HD2 ASN A  31      10.067   5.939   3.006  1.00  1.03           H  
ATOM    511  N   ILE A  32      12.086  11.608   2.761  1.00  1.09           N  
ATOM    512  CA  ILE A  32      12.205  12.668   1.761  1.00  1.09           C  
ATOM    513  C   ILE A  32      13.218  12.262   0.713  1.00  1.09           C  
ATOM    514  O   ILE A  32      14.347  11.898   1.042  1.00  1.09           O  
ATOM    515  CB  ILE A  32      12.615  14.013   2.387  1.00  1.09           C  
ATOM    516  CG1 ILE A  32      11.540  14.467   3.367  1.00  1.09           C  
ATOM    517  CG2 ILE A  32      12.773  15.073   1.276  1.00  1.09           C  
ATOM    518  CD1 ILE A  32      11.976  15.613   4.217  1.00  1.09           C  
ATOM    519  H   ILE A  32      12.534  11.689   3.665  1.00  1.09           H  
ATOM    520  HA  ILE A  32      11.249  12.810   1.272  1.00  1.09           H  
ATOM    521  HB  ILE A  32      13.550  13.901   2.931  1.00  1.09           H  
ATOM    522 1HG1 ILE A  32      10.664  14.778   2.799  1.00  1.09           H  
ATOM    523 2HG1 ILE A  32      11.257  13.633   4.015  1.00  1.09           H  
ATOM    524 1HG2 ILE A  32      13.052  16.023   1.718  1.00  1.09           H  
ATOM    525 2HG2 ILE A  32      13.545  14.762   0.577  1.00  1.09           H  
ATOM    526 3HG2 ILE A  32      11.828  15.187   0.737  1.00  1.09           H  
ATOM    527 1HD1 ILE A  32      11.177  15.902   4.868  1.00  1.09           H  
ATOM    528 2HD1 ILE A  32      12.841  15.316   4.811  1.00  1.09           H  
ATOM    529 3HD1 ILE A  32      12.244  16.443   3.589  1.00  1.09           H  
ATOM    530  N   MET A  33      12.791  12.278  -0.543  1.00  1.16           N  
ATOM    531  CA  MET A  33      13.646  11.890  -1.649  1.00  1.16           C  
ATOM    532  C   MET A  33      14.404  13.104  -2.154  1.00  1.16           C  
ATOM    533  O   MET A  33      15.617  13.057  -2.377  1.00  1.16           O  
ATOM    534  CB  MET A  33      12.782  11.330  -2.774  1.00  1.16           C  
ATOM    535  CG  MET A  33      12.031  10.030  -2.450  1.00  1.16           C  
ATOM    536  SD  MET A  33      13.105   8.645  -2.044  1.00  1.16           S  
ATOM    537  CE  MET A  33      12.980   8.624  -0.271  1.00  1.16           C  
ATOM    538  H   MET A  33      11.849  12.594  -0.728  1.00  1.16           H  
ATOM    539  HA  MET A  33      14.361  11.145  -1.308  1.00  1.16           H  
ATOM    540 1HB  MET A  33      12.034  12.075  -3.053  1.00  1.16           H  
ATOM    541 2HB  MET A  33      13.404  11.155  -3.653  1.00  1.16           H  
ATOM    542 1HG  MET A  33      11.366  10.207  -1.596  1.00  1.16           H  
ATOM    543 2HG  MET A  33      11.411   9.744  -3.293  1.00  1.16           H  
ATOM    544 1HE  MET A  33      13.586   7.814   0.129  1.00  1.16           H  
ATOM    545 2HE  MET A  33      13.326   9.562   0.131  1.00  1.16           H  
ATOM    546 3HE  MET A  33      11.937   8.470   0.005  1.00  1.16           H  
ATOM    547  N   VAL A  34      13.663  14.192  -2.348  1.00  1.23           N  
ATOM    548  CA  VAL A  34      14.223  15.457  -2.814  1.00  1.23           C  
ATOM    549  C   VAL A  34      13.618  16.642  -2.078  1.00  1.23           C  
ATOM    550  O   VAL A  34      12.478  16.586  -1.605  1.00  1.23           O  
ATOM    551  CB  VAL A  34      14.070  15.662  -4.346  1.00  1.23           C  
ATOM    552  CG1 VAL A  34      14.859  14.620  -5.139  1.00  1.23           C  
ATOM    553  CG2 VAL A  34      12.647  15.557  -4.729  1.00  1.23           C  
ATOM    554  H   VAL A  34      12.667  14.132  -2.128  1.00  1.23           H  
ATOM    555  HA  VAL A  34      15.294  15.448  -2.600  1.00  1.23           H  
ATOM    556  HB  VAL A  34      14.456  16.648  -4.603  1.00  1.23           H  
ATOM    557 1HG1 VAL A  34      14.739  14.818  -6.203  1.00  1.23           H  
ATOM    558 2HG1 VAL A  34      15.913  14.683  -4.877  1.00  1.23           H  
ATOM    559 3HG1 VAL A  34      14.492  13.621  -4.922  1.00  1.23           H  
ATOM    560 1HG2 VAL A  34      12.549  15.715  -5.798  1.00  1.23           H  
ATOM    561 2HG2 VAL A  34      12.304  14.559  -4.482  1.00  1.23           H  
ATOM    562 3HG2 VAL A  34      12.060  16.303  -4.196  1.00  1.23           H  
ATOM    563  N   ALA A  35      14.347  17.749  -2.037  1.00  1.29           N  
ATOM    564  CA  ALA A  35      13.788  18.971  -1.475  1.00  1.29           C  
ATOM    565  C   ALA A  35      14.454  20.194  -2.083  1.00  1.29           C  
ATOM    566  O   ALA A  35      15.646  20.179  -2.398  1.00  1.29           O  
ATOM    567  CB  ALA A  35      13.939  18.988   0.040  1.00  1.29           C  
ATOM    568  H   ALA A  35      15.285  17.752  -2.414  1.00  1.29           H  
ATOM    569  HA  ALA A  35      12.734  19.011  -1.729  1.00  1.29           H  
ATOM    570 1HB  ALA A  35      13.491  19.904   0.433  1.00  1.29           H  
ATOM    571 2HB  ALA A  35      13.430  18.126   0.464  1.00  1.29           H  
ATOM    572 3HB  ALA A  35      14.992  18.957   0.304  1.00  1.29           H  
ATOM    573  N   ASN A  36      13.675  21.262  -2.197  1.00  1.31           N  
ATOM    574  CA  ASN A  36      14.131  22.551  -2.698  1.00  1.31           C  
ATOM    575  C   ASN A  36      13.388  23.660  -1.969  1.00  1.31           C  
ATOM    576  O   ASN A  36      12.237  23.957  -2.301  1.00  1.31           O  
ATOM    577  CB  ASN A  36      13.888  22.644  -4.196  1.00  1.31           C  
ATOM    578  CG  ASN A  36      14.463  23.899  -4.835  1.00  1.31           C  
ATOM    579  OD1 ASN A  36      15.096  24.726  -4.173  1.00  1.31           O  
ATOM    580  ND2 ASN A  36      14.250  24.044  -6.121  1.00  1.31           N  
ATOM    581  H   ASN A  36      12.691  21.161  -1.946  1.00  1.31           H  
ATOM    582  HA  ASN A  36      15.196  22.664  -2.486  1.00  1.31           H  
ATOM    583 1HB  ASN A  36      14.328  21.772  -4.686  1.00  1.31           H  
ATOM    584 2HB  ASN A  36      12.814  22.614  -4.387  1.00  1.31           H  
ATOM    585 1HD2 ASN A  36      14.606  24.847  -6.598  1.00  1.31           H  
ATOM    586 2HD2 ASN A  36      13.735  23.349  -6.625  1.00  1.31           H  
ATOM    587  N   ILE A  37      14.014  24.238  -0.944  1.00  1.29           N  
ATOM    588  CA  ILE A  37      13.324  25.236  -0.137  1.00  1.29           C  
ATOM    589  C   ILE A  37      13.953  26.618  -0.227  1.00  1.29           C  
ATOM    590  O   ILE A  37      15.149  26.787   0.014  1.00  1.29           O  
ATOM    591  CB  ILE A  37      13.238  24.777   1.329  1.00  1.29           C  
ATOM    592  CG1 ILE A  37      12.447  23.417   1.388  1.00  1.29           C  
ATOM    593  CG2 ILE A  37      12.556  25.859   2.186  1.00  1.29           C  
ATOM    594  CD1 ILE A  37      12.460  22.752   2.723  1.00  1.29           C  
ATOM    595  H   ILE A  37      14.964  23.974  -0.722  1.00  1.29           H  
ATOM    596  HA  ILE A  37      12.321  25.327  -0.506  1.00  1.29           H  
ATOM    597  HB  ILE A  37      14.241  24.593   1.712  1.00  1.29           H  
ATOM    598 1HG1 ILE A  37      11.418  23.588   1.110  1.00  1.29           H  
ATOM    599 2HG1 ILE A  37      12.886  22.719   0.679  1.00  1.29           H  
ATOM    600 1HG2 ILE A  37      12.502  25.527   3.221  1.00  1.29           H  
ATOM    601 2HG2 ILE A  37      13.130  26.786   2.137  1.00  1.29           H  
ATOM    602 3HG2 ILE A  37      11.559  26.047   1.821  1.00  1.29           H  
ATOM    603 1HD1 ILE A  37      11.900  21.828   2.664  1.00  1.29           H  
ATOM    604 2HD1 ILE A  37      13.488  22.536   3.015  1.00  1.29           H  
ATOM    605 3HD1 ILE A  37      12.001  23.406   3.463  1.00  1.29           H  
ATOM    606  N   ASP A  38      13.130  27.607  -0.581  1.00  1.24           N  
ATOM    607  CA  ASP A  38      13.557  28.989  -0.711  1.00  1.24           C  
ATOM    608  C   ASP A  38      12.799  29.848   0.300  1.00  1.24           C  
ATOM    609  O   ASP A  38      12.052  29.343   1.131  1.00  1.24           O  
ATOM    610  CB  ASP A  38      13.317  29.472  -2.166  1.00  1.24           C  
ATOM    611  CG  ASP A  38      14.203  30.687  -2.670  1.00  1.24           C  
ATOM    612  OD1 ASP A  38      14.426  31.622  -1.905  1.00  1.24           O  
ATOM    613  OD2 ASP A  38      14.625  30.648  -3.796  1.00  1.24           O  
ATOM    614  H   ASP A  38      12.149  27.411  -0.785  1.00  1.24           H  
ATOM    615  HA  ASP A  38      14.623  29.054  -0.489  1.00  1.24           H  
ATOM    616 1HB  ASP A  38      13.490  28.631  -2.842  1.00  1.24           H  
ATOM    617 2HB  ASP A  38      12.264  29.742  -2.278  1.00  1.24           H  
ATOM    618  N   SER A  39      13.000  31.151   0.208  1.00  1.17           N  
ATOM    619  CA  SER A  39      12.402  32.155   1.064  1.00  1.17           C  
ATOM    620  C   SER A  39      10.949  32.516   0.749  1.00  1.17           C  
ATOM    621  O   SER A  39      10.283  33.143   1.572  1.00  1.17           O  
ATOM    622  CB  SER A  39      13.283  33.381   0.978  1.00  1.17           C  
ATOM    623  OG  SER A  39      13.313  33.873  -0.342  1.00  1.17           O  
ATOM    624  H   SER A  39      13.636  31.478  -0.510  1.00  1.17           H  
ATOM    625  HA  SER A  39      12.435  31.776   2.086  1.00  1.17           H  
ATOM    626 1HB  SER A  39      12.903  34.150   1.647  1.00  1.17           H  
ATOM    627 2HB  SER A  39      14.292  33.131   1.298  1.00  1.17           H  
ATOM    628  HG  SER A  39      13.714  33.139  -0.900  1.00  1.17           H  
ATOM    629  N   THR A  40      10.447  32.123  -0.423  1.00  1.10           N  
ATOM    630  CA  THR A  40       9.062  32.450  -0.784  1.00  1.10           C  
ATOM    631  C   THR A  40       8.182  31.203  -0.866  1.00  1.10           C  
ATOM    632  O   THR A  40       6.948  31.270  -0.817  1.00  1.10           O  
ATOM    633  CB  THR A  40       9.005  33.227  -2.109  1.00  1.10           C  
ATOM    634  OG1 THR A  40       9.550  32.432  -3.158  1.00  1.10           O  
ATOM    635  CG2 THR A  40       9.795  34.514  -1.987  1.00  1.10           C  
ATOM    636  H   THR A  40      11.047  31.622  -1.064  1.00  1.10           H  
ATOM    637  HA  THR A  40       8.651  33.095  -0.010  1.00  1.10           H  
ATOM    638  HB  THR A  40       7.966  33.458  -2.342  1.00  1.10           H  
ATOM    639  HG1 THR A  40       9.169  31.550  -3.107  1.00  1.10           H  
ATOM    640 1HG2 THR A  40       9.744  35.063  -2.925  1.00  1.10           H  
ATOM    641 2HG2 THR A  40       9.371  35.121  -1.184  1.00  1.10           H  
ATOM    642 3HG2 THR A  40      10.835  34.286  -1.756  1.00  1.10           H  
ATOM    643  N   TYR A  41       8.816  30.067  -1.021  1.00  1.05           N  
ATOM    644  CA  TYR A  41       8.123  28.797  -1.066  1.00  1.05           C  
ATOM    645  C   TYR A  41       9.153  27.703  -0.939  1.00  1.05           C  
ATOM    646  O   TYR A  41      10.317  27.898  -1.313  1.00  1.05           O  
ATOM    647  CB  TYR A  41       7.308  28.578  -2.345  1.00  1.05           C  
ATOM    648  CG  TYR A  41       8.121  28.562  -3.611  1.00  1.05           C  
ATOM    649  CD1 TYR A  41       8.709  27.376  -4.028  1.00  1.05           C  
ATOM    650  CD2 TYR A  41       8.267  29.710  -4.363  1.00  1.05           C  
ATOM    651  CE1 TYR A  41       9.450  27.340  -5.186  1.00  1.05           C  
ATOM    652  CE2 TYR A  41       9.011  29.681  -5.525  1.00  1.05           C  
ATOM    653  CZ  TYR A  41       9.604  28.502  -5.938  1.00  1.05           C  
ATOM    654  OH  TYR A  41      10.344  28.473  -7.100  1.00  1.05           O  
ATOM    655  H   TYR A  41       9.820  30.075  -1.057  1.00  1.05           H  
ATOM    656  HA  TYR A  41       7.442  28.738  -0.221  1.00  1.05           H  
ATOM    657 1HB  TYR A  41       6.787  27.619  -2.271  1.00  1.05           H  
ATOM    658 2HB  TYR A  41       6.546  29.349  -2.439  1.00  1.05           H  
ATOM    659  HD1 TYR A  41       8.583  26.469  -3.435  1.00  1.05           H  
ATOM    660  HD2 TYR A  41       7.794  30.635  -4.041  1.00  1.05           H  
ATOM    661  HE1 TYR A  41       9.910  26.405  -5.508  1.00  1.05           H  
ATOM    662  HE2 TYR A  41       9.129  30.589  -6.120  1.00  1.05           H  
ATOM    663  HH  TYR A  41      10.334  29.343  -7.505  1.00  1.05           H  
ATOM    664  N   GLY A  42       8.701  26.529  -0.551  1.00  1.00           N  
ATOM    665  CA  GLY A  42       9.571  25.379  -0.614  1.00  1.00           C  
ATOM    666  C   GLY A  42       8.809  24.131  -0.970  1.00  1.00           C  
ATOM    667  O   GLY A  42       7.630  23.990  -0.651  1.00  1.00           O  
ATOM    668  H   GLY A  42       7.750  26.462  -0.192  1.00  1.00           H  
ATOM    669 1HA  GLY A  42      10.333  25.552  -1.371  1.00  1.00           H  
ATOM    670 2HA  GLY A  42      10.060  25.247   0.342  1.00  1.00           H  
ATOM    671  N   GLU A  43       9.487  23.206  -1.626  1.00  0.97           N  
ATOM    672  CA  GLU A  43       8.819  21.981  -2.028  1.00  0.97           C  
ATOM    673  C   GLU A  43       9.626  20.742  -1.669  1.00  0.97           C  
ATOM    674  O   GLU A  43      10.851  20.695  -1.834  1.00  0.97           O  
ATOM    675  CB  GLU A  43       8.546  22.044  -3.543  1.00  0.97           C  
ATOM    676  CG  GLU A  43       7.646  23.255  -3.947  1.00  0.97           C  
ATOM    677  CD  GLU A  43       7.302  23.380  -5.420  1.00  0.97           C  
ATOM    678  OE1 GLU A  43       7.728  22.572  -6.214  1.00  0.97           O  
ATOM    679  OE2 GLU A  43       6.565  24.271  -5.745  1.00  0.97           O  
ATOM    680  H   GLU A  43      10.462  23.378  -1.870  1.00  0.97           H  
ATOM    681  HA  GLU A  43       7.868  21.915  -1.508  1.00  0.97           H  
ATOM    682 1HB  GLU A  43       9.488  22.120  -4.084  1.00  0.97           H  
ATOM    683 2HB  GLU A  43       8.051  21.127  -3.858  1.00  0.97           H  
ATOM    684 1HG  GLU A  43       6.730  23.212  -3.371  1.00  0.97           H  
ATOM    685 2HG  GLU A  43       8.163  24.161  -3.663  1.00  0.97           H  
ATOM    686  N   LEU A  44       8.924  19.725  -1.181  1.00  0.95           N  
ATOM    687  CA  LEU A  44       9.566  18.464  -0.846  1.00  0.95           C  
ATOM    688  C   LEU A  44       8.833  17.292  -1.459  1.00  0.95           C  
ATOM    689  O   LEU A  44       7.608  17.300  -1.559  1.00  0.95           O  
ATOM    690  CB  LEU A  44       9.577  18.272   0.667  1.00  0.95           C  
ATOM    691  CG  LEU A  44      10.187  19.407   1.467  1.00  0.95           C  
ATOM    692  CD1 LEU A  44       9.061  20.374   1.894  1.00  0.95           C  
ATOM    693  CD2 LEU A  44      10.907  18.835   2.631  1.00  0.95           C  
ATOM    694  H   LEU A  44       7.922  19.842  -1.029  1.00  0.95           H  
ATOM    695  HA  LEU A  44      10.583  18.465  -1.223  1.00  0.95           H  
ATOM    696 1HB  LEU A  44       8.556  18.131   1.007  1.00  0.95           H  
ATOM    697 2HB  LEU A  44      10.144  17.365   0.891  1.00  0.95           H  
ATOM    698  HG  LEU A  44      10.890  19.965   0.851  1.00  0.95           H  
ATOM    699 1HD1 LEU A  44       9.491  21.192   2.463  1.00  0.95           H  
ATOM    700 2HD1 LEU A  44       8.550  20.775   1.021  1.00  0.95           H  
ATOM    701 3HD1 LEU A  44       8.340  19.842   2.514  1.00  0.95           H  
ATOM    702 1HD2 LEU A  44      11.352  19.624   3.226  1.00  0.95           H  
ATOM    703 2HD2 LEU A  44      10.216  18.272   3.232  1.00  0.95           H  
ATOM    704 3HD2 LEU A  44      11.684  18.179   2.257  1.00  0.95           H  
ATOM    705  N   ILE A  45       9.565  16.265  -1.842  1.00  0.94           N  
ATOM    706  CA  ILE A  45       8.901  15.053  -2.301  1.00  0.94           C  
ATOM    707  C   ILE A  45       9.321  13.912  -1.418  1.00  0.94           C  
ATOM    708  O   ILE A  45      10.521  13.673  -1.225  1.00  0.94           O  
ATOM    709  CB  ILE A  45       9.162  14.748  -3.772  1.00  0.94           C  
ATOM    710  CG1 ILE A  45       8.641  15.893  -4.610  1.00  0.94           C  
ATOM    711  CG2 ILE A  45       8.495  13.448  -4.169  1.00  0.94           C  
ATOM    712  CD1 ILE A  45       9.009  15.790  -5.991  1.00  0.94           C  
ATOM    713  H   ILE A  45      10.583  16.315  -1.780  1.00  0.94           H  
ATOM    714  HA  ILE A  45       7.831  15.176  -2.187  1.00  0.94           H  
ATOM    715  HB  ILE A  45      10.198  14.661  -3.938  1.00  0.94           H  
ATOM    716 1HG1 ILE A  45       7.559  15.923  -4.539  1.00  0.94           H  
ATOM    717 2HG1 ILE A  45       9.043  16.826  -4.235  1.00  0.94           H  
ATOM    718 1HG2 ILE A  45       8.694  13.253  -5.222  1.00  0.94           H  
ATOM    719 2HG2 ILE A  45       8.889  12.630  -3.568  1.00  0.94           H  
ATOM    720 3HG2 ILE A  45       7.416  13.532  -4.007  1.00  0.94           H  
ATOM    721 1HD1 ILE A  45       8.628  16.627  -6.530  1.00  0.94           H  
ATOM    722 2HD1 ILE A  45      10.088  15.778  -6.074  1.00  0.94           H  
ATOM    723 3HD1 ILE A  45       8.600  14.872  -6.396  1.00  0.94           H  
ATOM    724  N   ALA A  46       8.325  13.206  -0.888  1.00  0.94           N  
ATOM    725  CA  ALA A  46       8.584  12.127   0.042  1.00  0.94           C  
ATOM    726  C   ALA A  46       7.781  10.874  -0.228  1.00  0.94           C  
ATOM    727  O   ALA A  46       6.659  10.914  -0.738  1.00  0.94           O  
ATOM    728  CB  ALA A  46       8.259  12.600   1.452  1.00  0.94           C  
ATOM    729  H   ALA A  46       7.365  13.458  -1.124  1.00  0.94           H  
ATOM    730  HA  ALA A  46       9.630  11.868  -0.045  1.00  0.94           H  
ATOM    731 1HB  ALA A  46       8.488  11.802   2.163  1.00  0.94           H  
ATOM    732 2HB  ALA A  46       8.852  13.479   1.688  1.00  0.94           H  
ATOM    733 3HB  ALA A  46       7.202  12.848   1.515  1.00  0.94           H  
ATOM    734  N   ASP A  47       8.361   9.748   0.153  1.00  0.95           N  
ATOM    735  CA  ASP A  47       7.679   8.474   0.079  1.00  0.95           C  
ATOM    736  C   ASP A  47       7.050   8.178   1.448  1.00  0.95           C  
ATOM    737  O   ASP A  47       7.717   8.236   2.496  1.00  0.95           O  
ATOM    738  CB  ASP A  47       8.616   7.364  -0.401  1.00  0.95           C  
ATOM    739  CG  ASP A  47       9.083   7.538  -1.906  1.00  0.95           C  
ATOM    740  OD1 ASP A  47       8.526   8.352  -2.635  1.00  0.95           O  
ATOM    741  OD2 ASP A  47       9.974   6.836  -2.305  1.00  0.95           O  
ATOM    742  H   ASP A  47       9.297   9.797   0.547  1.00  0.95           H  
ATOM    743  HA  ASP A  47       6.873   8.552  -0.645  1.00  0.95           H  
ATOM    744 1HB  ASP A  47       9.497   7.338   0.230  1.00  0.95           H  
ATOM    745 2HB  ASP A  47       8.110   6.402  -0.300  1.00  0.95           H  
ATOM    746  N   VAL A  48       5.738   7.959   1.442  1.00  0.96           N  
ATOM    747  CA  VAL A  48       4.986   7.748   2.676  1.00  0.96           C  
ATOM    748  C   VAL A  48       4.233   6.420   2.621  1.00  0.96           C  
ATOM    749  O   VAL A  48       3.614   6.083   1.605  1.00  0.96           O  
ATOM    750  CB  VAL A  48       3.990   8.915   2.889  1.00  0.96           C  
ATOM    751  CG1 VAL A  48       3.193   8.746   4.211  1.00  0.96           C  
ATOM    752  CG2 VAL A  48       4.771  10.257   2.829  1.00  0.96           C  
ATOM    753  H   VAL A  48       5.257   7.937   0.542  1.00  0.96           H  
ATOM    754  HA  VAL A  48       5.681   7.723   3.515  1.00  0.96           H  
ATOM    755  HB  VAL A  48       3.254   8.887   2.104  1.00  0.96           H  
ATOM    756 1HG1 VAL A  48       2.487   9.569   4.315  1.00  0.96           H  
ATOM    757 2HG1 VAL A  48       2.643   7.807   4.196  1.00  0.96           H  
ATOM    758 3HG1 VAL A  48       3.879   8.751   5.058  1.00  0.96           H  
ATOM    759 1HG2 VAL A  48       4.081  11.091   2.957  1.00  0.96           H  
ATOM    760 2HG2 VAL A  48       5.517  10.273   3.606  1.00  0.96           H  
ATOM    761 3HG2 VAL A  48       5.267  10.353   1.861  1.00  0.96           H  
ATOM    762  N   LYS A  49       4.310   5.635   3.698  1.00  0.97           N  
ATOM    763  CA  LYS A  49       3.596   4.356   3.721  1.00  0.97           C  
ATOM    764  C   LYS A  49       2.135   4.630   3.387  1.00  0.97           C  
ATOM    765  O   LYS A  49       1.522   5.528   3.964  1.00  0.97           O  
ATOM    766  CB  LYS A  49       3.742   3.672   5.079  1.00  0.97           C  
ATOM    767  CG  LYS A  49       3.093   2.300   5.162  1.00  0.97           C  
ATOM    768  CD  LYS A  49       3.344   1.633   6.518  1.00  0.97           C  
ATOM    769  CE  LYS A  49       2.708   0.246   6.575  1.00  0.97           C  
ATOM    770  NZ  LYS A  49       2.954  -0.428   7.885  1.00  0.97           N  
ATOM    771  H   LYS A  49       4.847   5.936   4.501  1.00  0.97           H  
ATOM    772  HA  LYS A  49       4.005   3.699   2.953  1.00  0.97           H  
ATOM    773 1HB  LYS A  49       4.799   3.555   5.314  1.00  0.97           H  
ATOM    774 2HB  LYS A  49       3.300   4.299   5.852  1.00  0.97           H  
ATOM    775 1HG  LYS A  49       2.018   2.398   5.005  1.00  0.97           H  
ATOM    776 2HG  LYS A  49       3.489   1.666   4.366  1.00  0.97           H  
ATOM    777 1HD  LYS A  49       4.417   1.541   6.687  1.00  0.97           H  
ATOM    778 2HD  LYS A  49       2.918   2.250   7.308  1.00  0.97           H  
ATOM    779 1HE  LYS A  49       1.634   0.341   6.420  1.00  0.97           H  
ATOM    780 2HE  LYS A  49       3.125  -0.369   5.777  1.00  0.97           H  
ATOM    781 1HZ  LYS A  49       2.518  -1.339   7.880  1.00  0.97           H  
ATOM    782 2HZ  LYS A  49       3.949  -0.531   8.031  1.00  0.97           H  
ATOM    783 3HZ  LYS A  49       2.561   0.128   8.629  1.00  0.97           H  
ATOM    784  N   ASP A  50       1.581   3.874   2.445  1.00  0.98           N  
ATOM    785  CA  ASP A  50       0.210   4.116   1.977  1.00  0.98           C  
ATOM    786  C   ASP A  50      -0.809   4.299   3.094  1.00  0.98           C  
ATOM    787  O   ASP A  50      -1.551   5.285   3.132  1.00  0.98           O  
ATOM    788  CB  ASP A  50      -0.220   2.985   1.029  1.00  0.98           C  
ATOM    789  CG  ASP A  50      -0.083   1.514   1.607  1.00  0.98           C  
ATOM    790  OD1 ASP A  50       0.106   1.314   2.812  1.00  0.98           O  
ATOM    791  OD2 ASP A  50      -0.121   0.604   0.788  1.00  0.98           O  
ATOM    792  H   ASP A  50       2.139   3.123   2.040  1.00  0.98           H  
ATOM    793  HA  ASP A  50       0.231   5.035   1.396  1.00  0.98           H  
ATOM    794 1HB  ASP A  50      -1.261   3.142   0.744  1.00  0.98           H  
ATOM    795 2HB  ASP A  50       0.374   3.050   0.114  1.00  0.98           H  
ATOM    796  N   SER A  51      -0.755   3.393   4.050  1.00  0.97           N  
ATOM    797  CA  SER A  51      -1.619   3.282   5.207  1.00  0.97           C  
ATOM    798  C   SER A  51      -1.600   4.505   6.124  1.00  0.97           C  
ATOM    799  O   SER A  51      -2.503   4.685   6.940  1.00  0.97           O  
ATOM    800  CB  SER A  51      -1.183   2.070   5.994  1.00  0.97           C  
ATOM    801  OG  SER A  51      -1.361   0.893   5.236  1.00  0.97           O  
ATOM    802  H   SER A  51      -0.098   2.636   3.887  1.00  0.97           H  
ATOM    803  HA  SER A  51      -2.639   3.136   4.851  1.00  0.97           H  
ATOM    804 1HB  SER A  51      -0.137   2.179   6.268  1.00  0.97           H  
ATOM    805 2HB  SER A  51      -1.758   2.007   6.914  1.00  0.97           H  
ATOM    806  HG  SER A  51      -0.827   1.015   4.397  1.00  0.97           H  
ATOM    807  N   ARG A  52      -0.550   5.318   6.032  1.00  0.95           N  
ATOM    808  CA  ARG A  52      -0.416   6.483   6.882  1.00  0.95           C  
ATOM    809  C   ARG A  52      -0.638   7.778   6.123  1.00  0.95           C  
ATOM    810  O   ARG A  52      -0.628   8.855   6.723  1.00  0.95           O  
ATOM    811  CB  ARG A  52       0.964   6.522   7.498  1.00  0.95           C  
ATOM    812  CG  ARG A  52       1.297   5.315   8.344  1.00  0.95           C  
ATOM    813  CD  ARG A  52       0.435   5.246   9.558  1.00  0.95           C  
ATOM    814  NE  ARG A  52       0.787   4.128  10.422  1.00  0.95           N  
ATOM    815  CZ  ARG A  52       0.139   3.805  11.559  1.00  0.95           C  
ATOM    816  NH1 ARG A  52      -0.895   4.515  11.953  1.00  0.95           N  
ATOM    817  NH2 ARG A  52       0.544   2.775  12.280  1.00  0.95           N  
ATOM    818  H   ARG A  52       0.166   5.152   5.328  1.00  0.95           H  
ATOM    819  HA  ARG A  52      -1.155   6.421   7.679  1.00  0.95           H  
ATOM    820 1HB  ARG A  52       1.710   6.586   6.703  1.00  0.95           H  
ATOM    821 2HB  ARG A  52       1.067   7.413   8.120  1.00  0.95           H  
ATOM    822 1HG  ARG A  52       1.131   4.412   7.755  1.00  0.95           H  
ATOM    823 2HG  ARG A  52       2.338   5.360   8.642  1.00  0.95           H  
ATOM    824 1HD  ARG A  52       0.526   6.166  10.128  1.00  0.95           H  
ATOM    825 2HD  ARG A  52      -0.604   5.120   9.249  1.00  0.95           H  
ATOM    826  HE  ARG A  52       1.579   3.562  10.159  1.00  0.95           H  
ATOM    827 1HH1 ARG A  52      -1.208   5.301  11.400  1.00  0.95           H  
ATOM    828 2HH1 ARG A  52      -1.379   4.273  12.806  1.00  0.95           H  
ATOM    829 1HH2 ARG A  52       1.340   2.229  11.982  1.00  0.95           H  
ATOM    830 2HH2 ARG A  52       0.060   2.534  13.132  1.00  0.95           H  
ATOM    831  N   PHE A  53      -0.876   7.691   4.820  1.00  0.91           N  
ATOM    832  CA  PHE A  53      -1.004   8.902   4.033  1.00  0.91           C  
ATOM    833  C   PHE A  53      -2.064   9.862   4.527  1.00  0.91           C  
ATOM    834  O   PHE A  53      -1.775  11.041   4.667  1.00  0.91           O  
ATOM    835  CB  PHE A  53      -1.217   8.604   2.567  1.00  0.91           C  
ATOM    836  CG  PHE A  53      -1.573   9.849   1.810  1.00  0.91           C  
ATOM    837  CD1 PHE A  53      -0.640  10.835   1.557  1.00  0.91           C  
ATOM    838  CD2 PHE A  53      -2.857  10.023   1.336  1.00  0.91           C  
ATOM    839  CE1 PHE A  53      -1.003  11.974   0.863  1.00  0.91           C  
ATOM    840  CE2 PHE A  53      -3.202  11.144   0.636  1.00  0.91           C  
ATOM    841  CZ  PHE A  53      -2.266  12.126   0.401  1.00  0.91           C  
ATOM    842  H   PHE A  53      -0.949   6.786   4.352  1.00  0.91           H  
ATOM    843  HA  PHE A  53      -0.048   9.424   4.096  1.00  0.91           H  
ATOM    844 1HB  PHE A  53      -0.309   8.176   2.147  1.00  0.91           H  
ATOM    845 2HB  PHE A  53      -2.020   7.875   2.445  1.00  0.91           H  
ATOM    846  HD1 PHE A  53       0.378  10.715   1.926  1.00  0.91           H  
ATOM    847  HD2 PHE A  53      -3.600   9.248   1.525  1.00  0.91           H  
ATOM    848  HE1 PHE A  53      -0.277  12.754   0.681  1.00  0.91           H  
ATOM    849  HE2 PHE A  53      -4.220  11.262   0.266  1.00  0.91           H  
ATOM    850  HZ  PHE A  53      -2.538  13.024  -0.151  1.00  0.91           H  
ATOM    851  N   ALA A  54      -3.285   9.396   4.776  1.00  0.86           N  
ATOM    852  CA  ALA A  54      -4.341  10.304   5.223  1.00  0.86           C  
ATOM    853  C   ALA A  54      -3.980  11.015   6.533  1.00  0.86           C  
ATOM    854  O   ALA A  54      -4.359  12.167   6.756  1.00  0.86           O  
ATOM    855  CB  ALA A  54      -5.633   9.540   5.407  1.00  0.86           C  
ATOM    856  H   ALA A  54      -3.482   8.413   4.653  1.00  0.86           H  
ATOM    857  HA  ALA A  54      -4.477  11.063   4.451  1.00  0.86           H  
ATOM    858 1HB  ALA A  54      -6.420  10.229   5.709  1.00  0.86           H  
ATOM    859 2HB  ALA A  54      -5.909   9.061   4.469  1.00  0.86           H  
ATOM    860 3HB  ALA A  54      -5.496   8.783   6.178  1.00  0.86           H  
ATOM    861  N   ARG A  55      -3.262  10.321   7.420  1.00  0.82           N  
ATOM    862  CA  ARG A  55      -2.879  10.893   8.708  1.00  0.82           C  
ATOM    863  C   ARG A  55      -1.841  11.990   8.506  1.00  0.82           C  
ATOM    864  O   ARG A  55      -1.904  13.061   9.125  1.00  0.82           O  
ATOM    865  CB  ARG A  55      -2.349   9.794   9.616  1.00  0.82           C  
ATOM    866  CG  ARG A  55      -1.858  10.215  10.980  1.00  0.82           C  
ATOM    867  CD  ARG A  55      -2.916  10.854  11.813  1.00  0.82           C  
ATOM    868  NE  ARG A  55      -2.450  11.081  13.180  1.00  0.82           N  
ATOM    869  CZ  ARG A  55      -2.842  12.094  13.982  1.00  0.82           C  
ATOM    870  NH1 ARG A  55      -3.700  12.992  13.550  1.00  0.82           N  
ATOM    871  NH2 ARG A  55      -2.357  12.185  15.207  1.00  0.82           N  
ATOM    872  H   ARG A  55      -2.955   9.386   7.183  1.00  0.82           H  
ATOM    873  HA  ARG A  55      -3.764  11.333   9.171  1.00  0.82           H  
ATOM    874 1HB  ARG A  55      -3.122   9.045   9.762  1.00  0.82           H  
ATOM    875 2HB  ARG A  55      -1.511   9.300   9.120  1.00  0.82           H  
ATOM    876 1HG  ARG A  55      -1.466   9.350  11.514  1.00  0.82           H  
ATOM    877 2HG  ARG A  55      -1.065  10.931  10.829  1.00  0.82           H  
ATOM    878 1HD  ARG A  55      -3.188  11.818  11.379  1.00  0.82           H  
ATOM    879 2HD  ARG A  55      -3.791  10.209  11.853  1.00  0.82           H  
ATOM    880  HE  ARG A  55      -1.788  10.417  13.560  1.00  0.82           H  
ATOM    881 1HH1 ARG A  55      -4.070  12.928  12.614  1.00  0.82           H  
ATOM    882 2HH1 ARG A  55      -3.989  13.751  14.158  1.00  0.82           H  
ATOM    883 1HH2 ARG A  55      -1.707  11.489  15.549  1.00  0.82           H  
ATOM    884 2HH2 ARG A  55      -2.637  12.950  15.808  1.00  0.82           H  
ATOM    885  N   ILE A  56      -0.910  11.726   7.597  1.00  0.78           N  
ATOM    886  CA  ILE A  56       0.149  12.663   7.289  1.00  0.78           C  
ATOM    887  C   ILE A  56      -0.394  13.847   6.519  1.00  0.78           C  
ATOM    888  O   ILE A  56      -0.048  14.989   6.813  1.00  0.78           O  
ATOM    889  CB  ILE A  56       1.252  11.949   6.501  1.00  0.78           C  
ATOM    890  CG1 ILE A  56       1.821  10.903   7.386  1.00  0.78           C  
ATOM    891  CG2 ILE A  56       2.296  12.909   6.011  1.00  0.78           C  
ATOM    892  CD1 ILE A  56       2.347  11.476   8.630  1.00  0.78           C  
ATOM    893  H   ILE A  56      -0.921  10.822   7.127  1.00  0.78           H  
ATOM    894  HA  ILE A  56       0.572  13.029   8.218  1.00  0.78           H  
ATOM    895  HB  ILE A  56       0.802  11.439   5.647  1.00  0.78           H  
ATOM    896 1HG1 ILE A  56       1.054  10.208   7.658  1.00  0.78           H  
ATOM    897 2HG1 ILE A  56       2.604  10.366   6.864  1.00  0.78           H  
ATOM    898 1HG2 ILE A  56       3.057  12.364   5.455  1.00  0.78           H  
ATOM    899 2HG2 ILE A  56       1.824  13.633   5.364  1.00  0.78           H  
ATOM    900 3HG2 ILE A  56       2.752  13.411   6.850  1.00  0.78           H  
ATOM    901 1HD1 ILE A  56       2.713  10.700   9.235  1.00  0.78           H  
ATOM    902 2HD1 ILE A  56       3.139  12.181   8.417  1.00  0.78           H  
ATOM    903 3HD1 ILE A  56       1.551  11.981   9.146  1.00  0.78           H  
ATOM    904  N   LYS A  57      -1.274  13.583   5.564  1.00  0.75           N  
ATOM    905  CA  LYS A  57      -1.883  14.617   4.760  1.00  0.75           C  
ATOM    906  C   LYS A  57      -2.536  15.634   5.674  1.00  0.75           C  
ATOM    907  O   LYS A  57      -2.249  16.826   5.590  1.00  0.75           O  
ATOM    908  CB  LYS A  57      -2.947  13.997   3.852  1.00  0.75           C  
ATOM    909  CG  LYS A  57      -3.652  14.949   2.872  1.00  0.75           C  
ATOM    910  CD  LYS A  57      -4.739  14.186   2.105  1.00  0.75           C  
ATOM    911  CE  LYS A  57      -5.277  14.923   0.862  1.00  0.75           C  
ATOM    912  NZ  LYS A  57      -6.198  16.050   1.189  1.00  0.75           N  
ATOM    913  H   LYS A  57      -1.520  12.620   5.375  1.00  0.75           H  
ATOM    914  HA  LYS A  57      -1.117  15.115   4.167  1.00  0.75           H  
ATOM    915 1HB  LYS A  57      -2.496  13.192   3.275  1.00  0.75           H  
ATOM    916 2HB  LYS A  57      -3.718  13.544   4.472  1.00  0.75           H  
ATOM    917 1HG  LYS A  57      -4.109  15.770   3.425  1.00  0.75           H  
ATOM    918 2HG  LYS A  57      -2.937  15.359   2.168  1.00  0.75           H  
ATOM    919 1HD  LYS A  57      -4.385  13.224   1.841  1.00  0.75           H  
ATOM    920 2HD  LYS A  57      -5.577  14.045   2.786  1.00  0.75           H  
ATOM    921 1HE  LYS A  57      -4.432  15.316   0.292  1.00  0.75           H  
ATOM    922 2HE  LYS A  57      -5.814  14.203   0.245  1.00  0.75           H  
ATOM    923 1HZ  LYS A  57      -6.511  16.481   0.337  1.00  0.75           H  
ATOM    924 2HZ  LYS A  57      -6.990  15.712   1.705  1.00  0.75           H  
ATOM    925 3HZ  LYS A  57      -5.720  16.755   1.742  1.00  0.75           H  
ATOM    926  N   LYS A  58      -3.368  15.156   6.607  1.00  0.73           N  
ATOM    927  CA  LYS A  58      -4.065  16.062   7.504  1.00  0.73           C  
ATOM    928  C   LYS A  58      -3.111  16.822   8.420  1.00  0.73           C  
ATOM    929  O   LYS A  58      -3.271  18.028   8.637  1.00  0.73           O  
ATOM    930  CB  LYS A  58      -5.068  15.266   8.333  1.00  0.73           C  
ATOM    931  CG  LYS A  58      -6.257  14.757   7.527  1.00  0.73           C  
ATOM    932  CD  LYS A  58      -7.196  13.918   8.374  1.00  0.73           C  
ATOM    933  CE  LYS A  58      -8.365  13.403   7.549  1.00  0.73           C  
ATOM    934  NZ  LYS A  58      -9.283  12.550   8.355  1.00  0.73           N  
ATOM    935  H   LYS A  58      -3.560  14.152   6.668  1.00  0.73           H  
ATOM    936  HA  LYS A  58      -4.606  16.791   6.898  1.00  0.73           H  
ATOM    937 1HB  LYS A  58      -4.562  14.395   8.765  1.00  0.73           H  
ATOM    938 2HB  LYS A  58      -5.437  15.878   9.153  1.00  0.73           H  
ATOM    939 1HG  LYS A  58      -6.807  15.605   7.120  1.00  0.73           H  
ATOM    940 2HG  LYS A  58      -5.895  14.156   6.695  1.00  0.73           H  
ATOM    941 1HD  LYS A  58      -6.644  13.064   8.774  1.00  0.73           H  
ATOM    942 2HD  LYS A  58      -7.574  14.511   9.205  1.00  0.73           H  
ATOM    943 1HE  LYS A  58      -8.923  14.252   7.156  1.00  0.73           H  
ATOM    944 2HE  LYS A  58      -7.979  12.817   6.714  1.00  0.73           H  
ATOM    945 1HZ  LYS A  58     -10.044  12.229   7.773  1.00  0.73           H  
ATOM    946 2HZ  LYS A  58      -8.771  11.756   8.711  1.00  0.73           H  
ATOM    947 3HZ  LYS A  58      -9.653  13.087   9.126  1.00  0.73           H  
ATOM    948  N   ALA A  59      -2.095  16.141   8.953  1.00  0.72           N  
ATOM    949  CA  ALA A  59      -1.130  16.816   9.813  1.00  0.72           C  
ATOM    950  C   ALA A  59      -0.378  17.916   9.038  1.00  0.72           C  
ATOM    951  O   ALA A  59      -0.056  18.985   9.575  1.00  0.72           O  
ATOM    952  CB  ALA A  59      -0.185  15.795  10.384  1.00  0.72           C  
ATOM    953  H   ALA A  59      -1.988  15.140   8.780  1.00  0.72           H  
ATOM    954  HA  ALA A  59      -1.670  17.293  10.629  1.00  0.72           H  
ATOM    955 1HB  ALA A  59       0.536  16.272  11.045  1.00  0.72           H  
ATOM    956 2HB  ALA A  59      -0.755  15.051  10.942  1.00  0.72           H  
ATOM    957 3HB  ALA A  59       0.312  15.317   9.560  1.00  0.72           H  
ATOM    958  N   LEU A  60      -0.081  17.670   7.766  1.00  0.71           N  
ATOM    959  CA  LEU A  60       0.612  18.669   6.965  1.00  0.71           C  
ATOM    960  C   LEU A  60      -0.309  19.840   6.605  1.00  0.71           C  
ATOM    961  O   LEU A  60       0.056  21.013   6.774  1.00  0.71           O  
ATOM    962  CB  LEU A  60       1.125  18.006   5.691  1.00  0.71           C  
ATOM    963  CG  LEU A  60       2.262  17.013   5.822  1.00  0.71           C  
ATOM    964  CD1 LEU A  60       2.448  16.301   4.517  1.00  0.71           C  
ATOM    965  CD2 LEU A  60       3.503  17.742   6.168  1.00  0.71           C  
ATOM    966  H   LEU A  60      -0.319  16.770   7.348  1.00  0.71           H  
ATOM    967  HA  LEU A  60       1.457  19.046   7.541  1.00  0.71           H  
ATOM    968 1HB  LEU A  60       0.294  17.454   5.279  1.00  0.71           H  
ATOM    969 2HB  LEU A  60       1.418  18.759   4.982  1.00  0.71           H  
ATOM    970  HG  LEU A  60       2.029  16.291   6.595  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60       3.270  15.591   4.600  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60       1.531  15.771   4.261  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60       2.668  17.029   3.759  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60       4.322  17.032   6.270  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60       3.734  18.463   5.390  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60       3.350  18.257   7.096  1.00  0.71           H  
ATOM    977  N   GLU A  61      -1.547  19.529   6.199  1.00  0.70           N  
ATOM    978  CA  GLU A  61      -2.527  20.553   5.830  1.00  0.70           C  
ATOM    979  C   GLU A  61      -2.876  21.448   7.007  1.00  0.70           C  
ATOM    980  O   GLU A  61      -3.025  22.662   6.858  1.00  0.70           O  
ATOM    981  CB  GLU A  61      -3.801  19.920   5.280  1.00  0.70           C  
ATOM    982  CG  GLU A  61      -3.651  19.296   3.915  1.00  0.70           C  
ATOM    983  CD  GLU A  61      -4.891  18.598   3.463  1.00  0.70           C  
ATOM    984  OE1 GLU A  61      -5.830  18.500   4.214  1.00  0.70           O  
ATOM    985  OE2 GLU A  61      -4.901  18.150   2.345  1.00  0.70           O  
ATOM    986  H   GLU A  61      -1.807  18.548   6.102  1.00  0.70           H  
ATOM    987  HA  GLU A  61      -2.091  21.176   5.051  1.00  0.70           H  
ATOM    988 1HB  GLU A  61      -4.136  19.140   5.965  1.00  0.70           H  
ATOM    989 2HB  GLU A  61      -4.586  20.670   5.226  1.00  0.70           H  
ATOM    990 1HG  GLU A  61      -3.404  20.081   3.198  1.00  0.70           H  
ATOM    991 2HG  GLU A  61      -2.822  18.593   3.928  1.00  0.70           H  
ATOM    992  N   SER A  62      -2.939  20.858   8.201  1.00  0.70           N  
ATOM    993  CA  SER A  62      -3.258  21.569   9.430  1.00  0.70           C  
ATOM    994  C   SER A  62      -2.239  22.664   9.740  1.00  0.70           C  
ATOM    995  O   SER A  62      -2.516  23.575  10.522  1.00  0.70           O  
ATOM    996  CB  SER A  62      -3.316  20.594  10.592  1.00  0.70           C  
ATOM    997  OG  SER A  62      -4.375  19.684  10.437  1.00  0.70           O  
ATOM    998  H   SER A  62      -2.817  19.847   8.258  1.00  0.70           H  
ATOM    999  HA  SER A  62      -4.237  22.034   9.311  1.00  0.70           H  
ATOM   1000 1HB  SER A  62      -2.371  20.048  10.652  1.00  0.70           H  
ATOM   1001 2HB  SER A  62      -3.436  21.144  11.522  1.00  0.70           H  
ATOM   1002  HG  SER A  62      -4.139  19.143   9.652  1.00  0.70           H  
ATOM   1003  N   ARG A  63      -1.046  22.557   9.151  1.00  0.71           N  
ATOM   1004  CA  ARG A  63       0.020  23.508   9.355  1.00  0.71           C  
ATOM   1005  C   ARG A  63       0.203  24.438   8.156  1.00  0.71           C  
ATOM   1006  O   ARG A  63       1.148  25.227   8.113  1.00  0.71           O  
ATOM   1007  CB  ARG A  63       1.298  22.766   9.657  1.00  0.71           C  
ATOM   1008  CG  ARG A  63       1.291  22.069  10.989  1.00  0.71           C  
ATOM   1009  CD  ARG A  63       2.400  21.123  11.130  1.00  0.71           C  
ATOM   1010  NE  ARG A  63       2.458  20.594  12.458  1.00  0.71           N  
ATOM   1011  CZ  ARG A  63       1.647  19.630  12.952  1.00  0.71           C  
ATOM   1012  NH1 ARG A  63       0.703  19.085  12.229  1.00  0.71           N  
ATOM   1013  NH2 ARG A  63       1.764  19.204  14.187  1.00  0.71           N  
ATOM   1014  H   ARG A  63      -0.864  21.797   8.499  1.00  0.71           H  
ATOM   1015  HA  ARG A  63      -0.228  24.117  10.223  1.00  0.71           H  
ATOM   1016 1HB  ARG A  63       1.496  22.027   8.875  1.00  0.71           H  
ATOM   1017 2HB  ARG A  63       2.104  23.476   9.666  1.00  0.71           H  
ATOM   1018 1HG  ARG A  63       1.366  22.805  11.788  1.00  0.71           H  
ATOM   1019 2HG  ARG A  63       0.360  21.507  11.096  1.00  0.71           H  
ATOM   1020 1HD  ARG A  63       2.270  20.289  10.432  1.00  0.71           H  
ATOM   1021 2HD  ARG A  63       3.342  21.625  10.928  1.00  0.71           H  
ATOM   1022  HE  ARG A  63       3.181  20.998  13.072  1.00  0.71           H  
ATOM   1023 1HH1 ARG A  63       0.533  19.356  11.256  1.00  0.71           H  
ATOM   1024 2HH1 ARG A  63       0.117  18.373  12.675  1.00  0.71           H  
ATOM   1025 1HH2 ARG A  63       2.451  19.586  14.821  1.00  0.71           H  
ATOM   1026 2HH2 ARG A  63       1.119  18.462  14.488  1.00  0.71           H  
ATOM   1027  N   GLY A  64      -0.726  24.383   7.201  1.00  0.72           N  
ATOM   1028  CA  GLY A  64      -0.686  25.229   6.016  1.00  0.72           C  
ATOM   1029  C   GLY A  64       0.036  24.657   4.789  1.00  0.72           C  
ATOM   1030  O   GLY A  64       0.225  25.384   3.814  1.00  0.72           O  
ATOM   1031  H   GLY A  64      -1.502  23.727   7.279  1.00  0.72           H  
ATOM   1032 1HA  GLY A  64      -1.714  25.459   5.734  1.00  0.72           H  
ATOM   1033 2HA  GLY A  64      -0.228  26.180   6.281  1.00  0.72           H  
ATOM   1034  N   ALA A  65       0.461  23.390   4.817  1.00  0.75           N  
ATOM   1035  CA  ALA A  65       1.139  22.823   3.646  1.00  0.75           C  
ATOM   1036  C   ALA A  65       0.117  22.309   2.627  1.00  0.75           C  
ATOM   1037  O   ALA A  65      -1.004  21.940   2.980  1.00  0.75           O  
ATOM   1038  CB  ALA A  65       2.089  21.710   4.042  1.00  0.75           C  
ATOM   1039  H   ALA A  65       0.294  22.791   5.625  1.00  0.75           H  
ATOM   1040  HA  ALA A  65       1.718  23.614   3.171  1.00  0.75           H  
ATOM   1041 1HB  ALA A  65       2.585  21.337   3.149  1.00  0.75           H  
ATOM   1042 2HB  ALA A  65       2.827  22.091   4.736  1.00  0.75           H  
ATOM   1043 3HB  ALA A  65       1.529  20.924   4.504  1.00  0.75           H  
ATOM   1044  N   ILE A  66       0.519  22.267   1.362  1.00  0.78           N  
ATOM   1045  CA  ILE A  66      -0.313  21.715   0.296  1.00  0.78           C  
ATOM   1046  C   ILE A  66       0.224  20.346  -0.064  1.00  0.78           C  
ATOM   1047  O   ILE A  66       1.414  20.192  -0.322  1.00  0.78           O  
ATOM   1048  CB  ILE A  66      -0.331  22.615  -0.943  1.00  0.78           C  
ATOM   1049  CG1 ILE A  66      -0.904  23.977  -0.578  1.00  0.78           C  
ATOM   1050  CG2 ILE A  66      -1.114  21.957  -2.067  1.00  0.78           C  
ATOM   1051  CD1 ILE A  66       0.150  24.925   0.001  1.00  0.78           C  
ATOM   1052  H   ILE A  66       1.448  22.620   1.142  1.00  0.78           H  
ATOM   1053  HA  ILE A  66      -1.333  21.601   0.660  1.00  0.78           H  
ATOM   1054  HB  ILE A  66       0.655  22.773  -1.268  1.00  0.78           H  
ATOM   1055 1HG1 ILE A  66      -1.335  24.434  -1.468  1.00  0.78           H  
ATOM   1056 2HG1 ILE A  66      -1.694  23.845   0.165  1.00  0.78           H  
ATOM   1057 1HG2 ILE A  66      -1.103  22.603  -2.943  1.00  0.78           H  
ATOM   1058 2HG2 ILE A  66      -0.656  20.998  -2.319  1.00  0.78           H  
ATOM   1059 3HG2 ILE A  66      -2.143  21.794  -1.747  1.00  0.78           H  
ATOM   1060 1HD1 ILE A  66      -0.317  25.878   0.245  1.00  0.78           H  
ATOM   1061 2HD1 ILE A  66       0.583  24.503   0.900  1.00  0.78           H  
ATOM   1062 3HD1 ILE A  66       0.940  25.084  -0.730  1.00  0.78           H  
ATOM   1063  N   VAL A  67      -0.631  19.340  -0.024  1.00  0.84           N  
ATOM   1064  CA  VAL A  67      -0.182  17.972  -0.229  1.00  0.84           C  
ATOM   1065  C   VAL A  67      -0.834  17.307  -1.445  1.00  0.84           C  
ATOM   1066  O   VAL A  67      -2.058  17.343  -1.593  1.00  0.84           O  
ATOM   1067  CB  VAL A  67      -0.522  17.181   1.037  1.00  0.84           C  
ATOM   1068  CG1 VAL A  67      -0.086  15.774   0.908  1.00  0.84           C  
ATOM   1069  CG2 VAL A  67       0.120  17.852   2.248  1.00  0.84           C  
ATOM   1070  H   VAL A  67      -1.604  19.523   0.179  1.00  0.84           H  
ATOM   1071  HA  VAL A  67       0.898  17.972  -0.373  1.00  0.84           H  
ATOM   1072  HB  VAL A  67      -1.605  17.175   1.166  1.00  0.84           H  
ATOM   1073 1HG1 VAL A  67      -0.344  15.219   1.806  1.00  0.84           H  
ATOM   1074 2HG1 VAL A  67      -0.564  15.308   0.047  1.00  0.84           H  
ATOM   1075 3HG1 VAL A  67       0.984  15.789   0.780  1.00  0.84           H  
ATOM   1076 1HG2 VAL A  67      -0.155  17.288   3.124  1.00  0.84           H  
ATOM   1077 2HG2 VAL A  67       1.200  17.857   2.126  1.00  0.84           H  
ATOM   1078 3HG2 VAL A  67      -0.239  18.876   2.355  1.00  0.84           H  
ATOM   1079  N   ALA A  68      -0.024  16.675  -2.303  1.00  0.94           N  
ATOM   1080  CA  ALA A  68      -0.569  15.999  -3.482  1.00  0.94           C  
ATOM   1081  C   ALA A  68       0.186  14.719  -3.837  1.00  0.94           C  
ATOM   1082  O   ALA A  68       1.403  14.632  -3.712  1.00  0.94           O  
ATOM   1083  CB  ALA A  68      -0.524  16.943  -4.671  1.00  0.94           C  
ATOM   1084  H   ALA A  68       0.984  16.705  -2.143  1.00  0.94           H  
ATOM   1085  HA  ALA A  68      -1.604  15.728  -3.270  1.00  0.94           H  
ATOM   1086 1HB  ALA A  68      -0.958  16.448  -5.542  1.00  0.94           H  
ATOM   1087 2HB  ALA A  68      -1.092  17.844  -4.441  1.00  0.94           H  
ATOM   1088 3HB  ALA A  68       0.512  17.208  -4.882  1.00  0.94           H  
ATOM   1089  N   ILE A  69      -0.536  13.734  -4.347  1.00  1.06           N  
ATOM   1090  CA  ILE A  69       0.088  12.477  -4.757  1.00  1.06           C  
ATOM   1091  C   ILE A  69       0.581  12.529  -6.198  1.00  1.06           C  
ATOM   1092  O   ILE A  69      -0.111  13.029  -7.085  1.00  1.06           O  
ATOM   1093  CB  ILE A  69      -0.864  11.285  -4.550  1.00  1.06           C  
ATOM   1094  CG1 ILE A  69      -1.183  11.121  -3.068  1.00  1.06           C  
ATOM   1095  CG2 ILE A  69      -0.208   9.991  -5.058  1.00  1.06           C  
ATOM   1096  CD1 ILE A  69      -2.299  10.169  -2.832  1.00  1.06           C  
ATOM   1097  H   ILE A  69      -1.537  13.846  -4.447  1.00  1.06           H  
ATOM   1098  HA  ILE A  69       0.956  12.303  -4.124  1.00  1.06           H  
ATOM   1099  HB  ILE A  69      -1.797  11.456  -5.085  1.00  1.06           H  
ATOM   1100 1HG1 ILE A  69      -0.307  10.726  -2.567  1.00  1.06           H  
ATOM   1101 2HG1 ILE A  69      -1.432  12.085  -2.629  1.00  1.06           H  
ATOM   1102 1HG2 ILE A  69      -0.885   9.153  -4.902  1.00  1.06           H  
ATOM   1103 2HG2 ILE A  69       0.006  10.073  -6.124  1.00  1.06           H  
ATOM   1104 3HG2 ILE A  69       0.722   9.815  -4.512  1.00  1.06           H  
ATOM   1105 1HD1 ILE A  69      -2.468  10.056  -1.777  1.00  1.06           H  
ATOM   1106 2HD1 ILE A  69      -3.204  10.543  -3.309  1.00  1.06           H  
ATOM   1107 3HD1 ILE A  69      -2.041   9.212  -3.257  1.00  1.06           H  
ATOM   1108  N   LEU A  70       1.808  12.066  -6.407  1.00  1.21           N  
ATOM   1109  CA  LEU A  70       2.418  12.021  -7.725  1.00  1.21           C  
ATOM   1110  C   LEU A  70       2.263  10.627  -8.349  1.00  1.21           C  
ATOM   1111  O   LEU A  70       3.056   9.728  -8.079  1.00  1.21           O  
ATOM   1112  CB  LEU A  70       3.905  12.361  -7.603  1.00  1.21           C  
ATOM   1113  CG  LEU A  70       4.248  13.722  -7.000  1.00  1.21           C  
ATOM   1114  CD1 LEU A  70       5.753  13.827  -6.880  1.00  1.21           C  
ATOM   1115  CD2 LEU A  70       3.692  14.816  -7.893  1.00  1.21           C  
ATOM   1116  H   LEU A  70       2.329  11.689  -5.617  1.00  1.21           H  
ATOM   1117  HA  LEU A  70       1.928  12.753  -8.366  1.00  1.21           H  
ATOM   1118 1HB  LEU A  70       4.379  11.600  -6.982  1.00  1.21           H  
ATOM   1119 2HB  LEU A  70       4.351  12.318  -8.595  1.00  1.21           H  
ATOM   1120  HG  LEU A  70       3.817  13.809  -5.997  1.00  1.21           H  
ATOM   1121 1HD1 LEU A  70       6.027  14.788  -6.457  1.00  1.21           H  
ATOM   1122 2HD1 LEU A  70       6.121  13.042  -6.244  1.00  1.21           H  
ATOM   1123 3HD1 LEU A  70       6.190  13.724  -7.865  1.00  1.21           H  
ATOM   1124 1HD2 LEU A  70       3.938  15.792  -7.481  1.00  1.21           H  
ATOM   1125 2HD2 LEU A  70       4.129  14.716  -8.885  1.00  1.21           H  
ATOM   1126 3HD2 LEU A  70       2.608  14.712  -7.960  1.00  1.21           H  
ATOM   1127  N   ASP A  71       1.272  10.454  -9.228  1.00  1.34           N  
ATOM   1128  CA  ASP A  71       0.996   9.120  -9.782  1.00  1.34           C  
ATOM   1129  C   ASP A  71       1.925   8.787 -10.947  1.00  1.34           C  
ATOM   1130  O   ASP A  71       2.283   7.626 -11.154  1.00  1.34           O  
ATOM   1131  CB  ASP A  71      -0.457   9.023 -10.239  1.00  1.34           C  
ATOM   1132  CG  ASP A  71      -1.452   9.109  -9.081  1.00  1.34           C  
ATOM   1133  OD1 ASP A  71      -1.356   8.322  -8.166  1.00  1.34           O  
ATOM   1134  OD2 ASP A  71      -2.294   9.968  -9.124  1.00  1.34           O  
ATOM   1135  H   ASP A  71       0.664  11.232  -9.450  1.00  1.34           H  
ATOM   1136  HA  ASP A  71       1.158   8.381  -8.999  1.00  1.34           H  
ATOM   1137 1HB  ASP A  71      -0.668   9.827 -10.949  1.00  1.34           H  
ATOM   1138 2HB  ASP A  71      -0.608   8.079 -10.765  1.00  1.34           H  
ATOM   1139  N   ARG A  72       2.330   9.813 -11.683  1.00  1.42           N  
ATOM   1140  CA  ARG A  72       3.274   9.668 -12.782  1.00  1.42           C  
ATOM   1141  C   ARG A  72       4.308  10.768 -12.609  1.00  1.42           C  
ATOM   1142  O   ARG A  72       4.210  11.802 -13.258  1.00  1.42           O  
ATOM   1143  CB  ARG A  72       2.653   9.768 -14.159  1.00  1.42           C  
ATOM   1144  CG  ARG A  72       3.658   9.474 -15.290  1.00  1.42           C  
ATOM   1145  CD  ARG A  72       3.021   9.415 -16.627  1.00  1.42           C  
ATOM   1146  NE  ARG A  72       3.980   9.003 -17.679  1.00  1.42           N  
ATOM   1147  CZ  ARG A  72       3.662   8.729 -18.952  1.00  1.42           C  
ATOM   1148  NH1 ARG A  72       2.418   8.815 -19.387  1.00  1.42           N  
ATOM   1149  NH2 ARG A  72       4.631   8.361 -19.753  1.00  1.42           N  
ATOM   1150  H   ARG A  72       1.974  10.732 -11.460  1.00  1.42           H  
ATOM   1151  HA  ARG A  72       3.738   8.688 -12.734  1.00  1.42           H  
ATOM   1152 1HB  ARG A  72       1.811   9.080 -14.246  1.00  1.42           H  
ATOM   1153 2HB  ARG A  72       2.282  10.766 -14.315  1.00  1.42           H  
ATOM   1154 1HG  ARG A  72       4.411  10.264 -15.315  1.00  1.42           H  
ATOM   1155 2HG  ARG A  72       4.149   8.519 -15.102  1.00  1.42           H  
ATOM   1156 1HD  ARG A  72       2.200   8.701 -16.610  1.00  1.42           H  
ATOM   1157 2HD  ARG A  72       2.635  10.400 -16.879  1.00  1.42           H  
ATOM   1158  HE  ARG A  72       4.988   8.896 -17.445  1.00  1.42           H  
ATOM   1159 1HH1 ARG A  72       1.677   9.097 -18.756  1.00  1.42           H  
ATOM   1160 2HH1 ARG A  72       2.205   8.601 -20.351  1.00  1.42           H  
ATOM   1161 1HH2 ARG A  72       5.583   8.299 -19.355  1.00  1.42           H  
ATOM   1162 2HH2 ARG A  72       4.451   8.136 -20.717  1.00  1.42           H  
ATOM   1163  N   PRO A  73       5.333  10.560 -11.764  1.00  1.42           N  
ATOM   1164  CA  PRO A  73       6.295  11.544 -11.282  1.00  1.42           C  
ATOM   1165  C   PRO A  73       6.878  12.453 -12.366  1.00  1.42           C  
ATOM   1166  O   PRO A  73       7.323  13.556 -12.072  1.00  1.42           O  
ATOM   1167  CB  PRO A  73       7.358  10.640 -10.670  1.00  1.42           C  
ATOM   1168  CG  PRO A  73       6.611   9.430 -10.207  1.00  1.42           C  
ATOM   1169  CD  PRO A  73       5.584   9.192 -11.246  1.00  1.42           C  
ATOM   1170  HA  PRO A  73       5.816  12.158 -10.507  1.00  1.42           H  
ATOM   1171 1HB  PRO A  73       8.161  10.431 -11.393  1.00  1.42           H  
ATOM   1172 2HB  PRO A  73       7.785  11.138  -9.832  1.00  1.42           H  
ATOM   1173 1HG  PRO A  73       7.295   8.579 -10.078  1.00  1.42           H  
ATOM   1174 2HG  PRO A  73       6.154   9.622  -9.224  1.00  1.42           H  
ATOM   1175 1HD  PRO A  73       5.973   8.534 -12.036  1.00  1.42           H  
ATOM   1176 2HD  PRO A  73       4.711   8.773 -10.736  1.00  1.42           H  
ATOM   1177  N   ILE A  74       7.009  11.971 -13.582  1.00  1.34           N  
ATOM   1178  CA  ILE A  74       7.488  12.851 -14.625  1.00  1.34           C  
ATOM   1179  C   ILE A  74       6.745  12.555 -15.915  1.00  1.34           C  
ATOM   1180  O   ILE A  74       6.664  11.405 -16.345  1.00  1.34           O  
ATOM   1181  CB  ILE A  74       9.008  12.791 -14.792  1.00  1.34           C  
ATOM   1182  CG1 ILE A  74       9.462  13.776 -15.856  1.00  1.34           C  
ATOM   1183  CG2 ILE A  74       9.434  11.395 -15.175  1.00  1.34           C  
ATOM   1184  CD1 ILE A  74       9.277  15.254 -15.482  1.00  1.34           C  
ATOM   1185  H   ILE A  74       6.689  11.047 -13.814  1.00  1.34           H  
ATOM   1186  HA  ILE A  74       7.244  13.876 -14.346  1.00  1.34           H  
ATOM   1187  HB  ILE A  74       9.475  13.082 -13.858  1.00  1.34           H  
ATOM   1188 1HG1 ILE A  74      10.504  13.587 -16.028  1.00  1.34           H  
ATOM   1189 2HG1 ILE A  74       8.926  13.582 -16.782  1.00  1.34           H  
ATOM   1190 1HG2 ILE A  74      10.513  11.350 -15.295  1.00  1.34           H  
ATOM   1191 2HG2 ILE A  74       9.125  10.687 -14.406  1.00  1.34           H  
ATOM   1192 3HG2 ILE A  74       8.956  11.144 -16.118  1.00  1.34           H  
ATOM   1193 1HD1 ILE A  74       9.639  15.882 -16.289  1.00  1.34           H  
ATOM   1194 2HD1 ILE A  74       8.225  15.458 -15.316  1.00  1.34           H  
ATOM   1195 3HD1 ILE A  74       9.831  15.474 -14.574  1.00  1.34           H  
ATOM   1196  N   HIS A  75       6.248  13.602 -16.545  1.00  1.21           N  
ATOM   1197  CA  HIS A  75       5.551  13.502 -17.808  1.00  1.21           C  
ATOM   1198  C   HIS A  75       6.083  14.538 -18.795  1.00  1.21           C  
ATOM   1199  O   HIS A  75       6.393  15.672 -18.419  1.00  1.21           O  
ATOM   1200  CB  HIS A  75       4.049  13.704 -17.575  1.00  1.21           C  
ATOM   1201  CG  HIS A  75       3.190  13.609 -18.800  1.00  1.21           C  
ATOM   1202  ND1 HIS A  75       3.032  14.658 -19.675  1.00  1.21           N  
ATOM   1203  CD2 HIS A  75       2.437  12.599 -19.285  1.00  1.21           C  
ATOM   1204  CE1 HIS A  75       2.224  14.295 -20.655  1.00  1.21           C  
ATOM   1205  NE2 HIS A  75       1.846  13.046 -20.443  1.00  1.21           N  
ATOM   1206  H   HIS A  75       6.307  14.508 -16.085  1.00  1.21           H  
ATOM   1207  HA  HIS A  75       5.705  12.513 -18.239  1.00  1.21           H  
ATOM   1208 1HB  HIS A  75       3.693  12.960 -16.857  1.00  1.21           H  
ATOM   1209 2HB  HIS A  75       3.889  14.687 -17.125  1.00  1.21           H  
ATOM   1210  HD1 HIS A  75       3.456  15.560 -19.587  1.00  1.21           H  
ATOM   1211  HD2 HIS A  75       2.246  11.594 -18.934  1.00  1.21           H  
ATOM   1212  HE1 HIS A  75       1.980  14.994 -21.456  1.00  1.21           H  
ATOM   1213  N   ARG A  76       6.224  14.142 -20.062  1.00  1.07           N  
ATOM   1214  CA  ARG A  76       6.658  15.081 -21.094  1.00  1.07           C  
ATOM   1215  C   ARG A  76       5.588  15.281 -22.153  1.00  1.07           C  
ATOM   1216  O   ARG A  76       5.112  14.323 -22.766  1.00  1.07           O  
ATOM   1217  CB  ARG A  76       7.933  14.610 -21.783  1.00  1.07           C  
ATOM   1218  CG  ARG A  76       8.429  15.571 -22.887  1.00  1.07           C  
ATOM   1219  CD  ARG A  76       9.761  15.188 -23.438  1.00  1.07           C  
ATOM   1220  NE  ARG A  76       9.718  13.933 -24.148  1.00  1.07           N  
ATOM   1221  CZ  ARG A  76       9.398  13.814 -25.452  1.00  1.07           C  
ATOM   1222  NH1 ARG A  76       9.104  14.878 -26.152  1.00  1.07           N  
ATOM   1223  NH2 ARG A  76       9.380  12.627 -26.027  1.00  1.07           N  
ATOM   1224  H   ARG A  76       5.986  13.194 -20.319  1.00  1.07           H  
ATOM   1225  HA  ARG A  76       6.844  16.044 -20.632  1.00  1.07           H  
ATOM   1226 1HB  ARG A  76       8.727  14.480 -21.052  1.00  1.07           H  
ATOM   1227 2HB  ARG A  76       7.756  13.642 -22.250  1.00  1.07           H  
ATOM   1228 1HG  ARG A  76       7.712  15.559 -23.713  1.00  1.07           H  
ATOM   1229 2HG  ARG A  76       8.491  16.585 -22.494  1.00  1.07           H  
ATOM   1230 1HD  ARG A  76      10.083  15.953 -24.132  1.00  1.07           H  
ATOM   1231 2HD  ARG A  76      10.488  15.095 -22.634  1.00  1.07           H  
ATOM   1232  HE  ARG A  76       9.952  13.088 -23.645  1.00  1.07           H  
ATOM   1233 1HH1 ARG A  76       9.122  15.786 -25.713  1.00  1.07           H  
ATOM   1234 2HH1 ARG A  76       8.873  14.787 -27.134  1.00  1.07           H  
ATOM   1235 1HH2 ARG A  76       9.630  11.807 -25.494  1.00  1.07           H  
ATOM   1236 2HH2 ARG A  76       9.144  12.540 -27.004  1.00  1.07           H  
ATOM   1237  N   ASP A  77       5.211  16.536 -22.371  1.00  0.94           N  
ATOM   1238  CA  ASP A  77       4.207  16.872 -23.355  1.00  0.94           C  
ATOM   1239  C   ASP A  77       4.849  17.118 -24.715  1.00  0.94           C  
ATOM   1240  O   ASP A  77       5.452  18.170 -24.973  1.00  0.94           O  
ATOM   1241  CB  ASP A  77       3.369  18.056 -22.890  1.00  0.94           C  
ATOM   1242  CG  ASP A  77       2.212  18.389 -23.836  1.00  0.94           C  
ATOM   1243  OD1 ASP A  77       2.241  17.982 -24.995  1.00  0.94           O  
ATOM   1244  OD2 ASP A  77       1.284  19.021 -23.378  1.00  0.94           O  
ATOM   1245  H   ASP A  77       5.623  17.282 -21.816  1.00  0.94           H  
ATOM   1246  HA  ASP A  77       3.533  16.021 -23.455  1.00  0.94           H  
ATOM   1247 1HB  ASP A  77       2.966  17.846 -21.897  1.00  0.94           H  
ATOM   1248 2HB  ASP A  77       4.009  18.936 -22.800  1.00  0.94           H  
ATOM   1249  N   GLU A  78       4.687  16.136 -25.584  1.00  0.85           N  
ATOM   1250  CA  GLU A  78       5.290  16.098 -26.905  1.00  0.85           C  
ATOM   1251  C   GLU A  78       4.813  17.224 -27.824  1.00  0.85           C  
ATOM   1252  O   GLU A  78       5.464  17.505 -28.829  1.00  0.85           O  
ATOM   1253  CB  GLU A  78       5.002  14.751 -27.570  1.00  0.85           C  
ATOM   1254  CG  GLU A  78       5.685  13.557 -26.914  1.00  0.85           C  
ATOM   1255  CD  GLU A  78       5.365  12.240 -27.587  1.00  0.85           C  
ATOM   1256  OE1 GLU A  78       4.581  12.238 -28.504  1.00  0.85           O  
ATOM   1257  OE2 GLU A  78       5.912  11.237 -27.184  1.00  0.85           O  
ATOM   1258  H   GLU A  78       4.141  15.338 -25.283  1.00  0.85           H  
ATOM   1259  HA  GLU A  78       6.368  16.198 -26.785  1.00  0.85           H  
ATOM   1260 1HB  GLU A  78       3.926  14.569 -27.560  1.00  0.85           H  
ATOM   1261 2HB  GLU A  78       5.315  14.788 -28.613  1.00  0.85           H  
ATOM   1262 1HG  GLU A  78       6.748  13.710 -26.958  1.00  0.85           H  
ATOM   1263 2HG  GLU A  78       5.395  13.514 -25.861  1.00  0.85           H  
ATOM   1264  N   GLU A  79       3.659  17.837 -27.528  1.00  0.79           N  
ATOM   1265  CA  GLU A  79       3.163  18.894 -28.404  1.00  0.79           C  
ATOM   1266  C   GLU A  79       3.815  20.246 -28.098  1.00  0.79           C  
ATOM   1267  O   GLU A  79       3.681  21.189 -28.881  1.00  0.79           O  
ATOM   1268  CB  GLU A  79       1.636  19.012 -28.326  1.00  0.79           C  
ATOM   1269  CG  GLU A  79       0.886  17.788 -28.872  1.00  0.79           C  
ATOM   1270  CD  GLU A  79      -0.631  17.927 -28.850  1.00  0.79           C  
ATOM   1271  OE1 GLU A  79      -1.124  18.951 -28.436  1.00  0.79           O  
ATOM   1272  OE2 GLU A  79      -1.290  16.997 -29.256  1.00  0.79           O  
ATOM   1273  H   GLU A  79       3.148  17.621 -26.660  1.00  0.79           H  
ATOM   1274  HA  GLU A  79       3.420  18.631 -29.429  1.00  0.79           H  
ATOM   1275 1HB  GLU A  79       1.341  19.151 -27.282  1.00  0.79           H  
ATOM   1276 2HB  GLU A  79       1.309  19.890 -28.880  1.00  0.79           H  
ATOM   1277 1HG  GLU A  79       1.209  17.610 -29.897  1.00  0.79           H  
ATOM   1278 2HG  GLU A  79       1.172  16.919 -28.277  1.00  0.79           H  
ATOM   1279  N   GLU A  80       4.511  20.336 -26.959  1.00  0.76           N  
ATOM   1280  CA  GLU A  80       5.191  21.563 -26.561  1.00  0.76           C  
ATOM   1281  C   GLU A  80       6.701  21.385 -26.708  1.00  0.76           C  
ATOM   1282  O   GLU A  80       7.420  22.326 -27.035  1.00  0.76           O  
ATOM   1283  CB  GLU A  80       4.825  21.957 -25.130  1.00  0.76           C  
ATOM   1284  CG  GLU A  80       3.342  22.268 -24.897  1.00  0.76           C  
ATOM   1285  CD  GLU A  80       2.865  23.553 -25.567  1.00  0.76           C  
ATOM   1286  OE1 GLU A  80       3.688  24.357 -25.937  1.00  0.76           O  
ATOM   1287  OE2 GLU A  80       1.674  23.725 -25.696  1.00  0.76           O  
ATOM   1288  H   GLU A  80       4.593  19.518 -26.356  1.00  0.76           H  
ATOM   1289  HA  GLU A  80       4.881  22.368 -27.225  1.00  0.76           H  
ATOM   1290 1HB  GLU A  80       5.094  21.141 -24.459  1.00  0.76           H  
ATOM   1291 2HB  GLU A  80       5.408  22.829 -24.827  1.00  0.76           H  
ATOM   1292 1HG  GLU A  80       2.751  21.431 -25.278  1.00  0.76           H  
ATOM   1293 2HG  GLU A  80       3.168  22.334 -23.823  1.00  0.76           H  
ATOM   1294  N   CYS A  81       7.191  20.172 -26.454  1.00  0.74           N  
ATOM   1295  CA  CYS A  81       8.621  19.914 -26.558  1.00  0.74           C  
ATOM   1296  C   CYS A  81       9.081  20.112 -27.995  1.00  0.74           C  
ATOM   1297  O   CYS A  81       8.507  19.541 -28.917  1.00  0.74           O  
ATOM   1298  CB  CYS A  81       8.968  18.486 -26.140  1.00  0.74           C  
ATOM   1299  SG  CYS A  81      10.749  18.115 -26.182  1.00  0.74           S  
ATOM   1300  H   CYS A  81       6.563  19.424 -26.161  1.00  0.74           H  
ATOM   1301  HA  CYS A  81       9.152  20.614 -25.914  1.00  0.74           H  
ATOM   1302 1HB  CYS A  81       8.598  18.286 -25.145  1.00  0.74           H  
ATOM   1303 2HB  CYS A  81       8.464  17.795 -26.818  1.00  0.74           H  
ATOM   1304  HG  CYS A  81      10.963  18.547 -27.447  1.00  0.74           H  
ATOM   1305  N   VAL A  82      10.152  20.873 -28.183  1.00  0.73           N  
ATOM   1306  CA  VAL A  82      10.681  21.131 -29.523  1.00  0.73           C  
ATOM   1307  C   VAL A  82      12.019  20.432 -29.681  1.00  0.73           C  
ATOM   1308  O   VAL A  82      12.827  20.790 -30.535  1.00  0.73           O  
ATOM   1309  CB  VAL A  82      10.915  22.623 -29.737  1.00  0.73           C  
ATOM   1310  CG1 VAL A  82       9.606  23.388 -29.613  1.00  0.73           C  
ATOM   1311  CG2 VAL A  82      11.944  23.065 -28.768  1.00  0.73           C  
ATOM   1312  H   VAL A  82      10.577  21.327 -27.388  1.00  0.73           H  
ATOM   1313  HA  VAL A  82       9.982  20.751 -30.270  1.00  0.73           H  
ATOM   1314  HB  VAL A  82      11.281  22.790 -30.748  1.00  0.73           H  
ATOM   1315 1HG1 VAL A  82       9.788  24.449 -29.780  1.00  0.73           H  
ATOM   1316 2HG1 VAL A  82       8.895  23.020 -30.350  1.00  0.73           H  
ATOM   1317 3HG1 VAL A  82       9.195  23.251 -28.614  1.00  0.73           H  
ATOM   1318 1HG2 VAL A  82      12.151  24.125 -28.905  1.00  0.73           H  
ATOM   1319 2HG2 VAL A  82      11.588  22.883 -27.767  1.00  0.73           H  
ATOM   1320 3HG2 VAL A  82      12.847  22.497 -28.942  1.00  0.73           H  
ATOM   1321  N   GLU A  83      12.256  19.469 -28.799  1.00  0.72           N  
ATOM   1322  CA  GLU A  83      13.485  18.683 -28.737  1.00  0.72           C  
ATOM   1323  C   GLU A  83      14.711  19.581 -28.492  1.00  0.72           C  
ATOM   1324  O   GLU A  83      15.797  19.321 -29.006  1.00  0.72           O  
ATOM   1325  CB  GLU A  83      13.678  17.908 -30.050  1.00  0.72           C  
ATOM   1326  CG  GLU A  83      12.446  17.079 -30.552  1.00  0.72           C  
ATOM   1327  CD  GLU A  83      12.053  15.969 -29.662  1.00  0.72           C  
ATOM   1328  OE1 GLU A  83      12.625  15.874 -28.626  1.00  0.72           O  
ATOM   1329  OE2 GLU A  83      11.218  15.166 -30.029  1.00  0.72           O  
ATOM   1330  H   GLU A  83      11.513  19.261 -28.150  1.00  0.72           H  
ATOM   1331  HA  GLU A  83      13.409  17.975 -27.909  1.00  0.72           H  
ATOM   1332 1HB  GLU A  83      13.971  18.590 -30.845  1.00  0.72           H  
ATOM   1333 2HB  GLU A  83      14.500  17.202 -29.929  1.00  0.72           H  
ATOM   1334 1HG  GLU A  83      11.593  17.743 -30.677  1.00  0.72           H  
ATOM   1335 2HG  GLU A  83      12.691  16.668 -31.530  1.00  0.72           H  
ATOM   1336  N   CYS A  84      14.536  20.644 -27.698  1.00  0.72           N  
ATOM   1337  CA  CYS A  84      15.612  21.594 -27.402  1.00  0.72           C  
ATOM   1338  C   CYS A  84      16.793  21.044 -26.601  1.00  0.72           C  
ATOM   1339  O   CYS A  84      17.901  21.566 -26.692  1.00  0.72           O  
ATOM   1340  CB  CYS A  84      15.036  22.777 -26.619  1.00  0.72           C  
ATOM   1341  SG  CYS A  84      14.356  22.312 -25.006  1.00  0.72           S  
ATOM   1342  H   CYS A  84      13.621  20.800 -27.310  1.00  0.72           H  
ATOM   1343  HA  CYS A  84      15.991  21.964 -28.356  1.00  0.72           H  
ATOM   1344 1HB  CYS A  84      15.822  23.514 -26.451  1.00  0.72           H  
ATOM   1345 2HB  CYS A  84      14.260  23.263 -27.189  1.00  0.72           H  
ATOM   1346  HG  CYS A  84      15.522  21.839 -24.517  1.00  0.72           H  
ATOM   1347  N   GLY A  85      16.558  20.017 -25.785  1.00  0.72           N  
ATOM   1348  CA  GLY A  85      17.630  19.420 -24.987  1.00  0.72           C  
ATOM   1349  C   GLY A  85      17.995  20.221 -23.730  1.00  0.72           C  
ATOM   1350  O   GLY A  85      18.940  19.862 -23.020  1.00  0.72           O  
ATOM   1351  H   GLY A  85      15.627  19.628 -25.749  1.00  0.72           H  
ATOM   1352 1HA  GLY A  85      17.330  18.412 -24.697  1.00  0.72           H  
ATOM   1353 2HA  GLY A  85      18.517  19.310 -25.610  1.00  0.72           H  
ATOM   1354  N   ALA A  86      17.238  21.287 -23.442  1.00  0.72           N  
ATOM   1355  CA  ALA A  86      17.538  22.162 -22.307  1.00  0.72           C  
ATOM   1356  C   ALA A  86      17.572  21.360 -21.011  1.00  0.72           C  
ATOM   1357  O   ALA A  86      18.493  21.471 -20.200  1.00  0.72           O  
ATOM   1358  CB  ALA A  86      16.480  23.259 -22.241  1.00  0.72           C  
ATOM   1359  H   ALA A  86      16.474  21.514 -24.057  1.00  0.72           H  
ATOM   1360  HA  ALA A  86      18.522  22.607 -22.462  1.00  0.72           H  
ATOM   1361 1HB  ALA A  86      16.689  23.934 -21.441  1.00  0.72           H  
ATOM   1362 2HB  ALA A  86      16.481  23.816 -23.177  1.00  0.72           H  
ATOM   1363 3HB  ALA A  86      15.503  22.815 -22.085  1.00  0.72           H  
ATOM   1364  N   CYS A  87      16.633  20.447 -20.878  1.00  0.73           N  
ATOM   1365  CA  CYS A  87      16.580  19.539 -19.741  1.00  0.73           C  
ATOM   1366  C   CYS A  87      17.834  18.679 -19.625  1.00  0.73           C  
ATOM   1367  O   CYS A  87      18.370  18.487 -18.530  1.00  0.73           O  
ATOM   1368  CB  CYS A  87      15.379  18.636 -19.832  1.00  0.73           C  
ATOM   1369  SG  CYS A  87      15.372  17.354 -18.582  1.00  0.73           S  
ATOM   1370  H   CYS A  87      15.911  20.385 -21.584  1.00  0.73           H  
ATOM   1371  HA  CYS A  87      16.487  20.141 -18.838  1.00  0.73           H  
ATOM   1372 1HB  CYS A  87      14.470  19.225 -19.724  1.00  0.73           H  
ATOM   1373 2HB  CYS A  87      15.347  18.155 -20.811  1.00  0.73           H  
ATOM   1374  N   ILE A  88      18.292  18.133 -20.739  1.00  0.74           N  
ATOM   1375  CA  ILE A  88      19.420  17.223 -20.708  1.00  0.74           C  
ATOM   1376  C   ILE A  88      20.611  17.928 -20.086  1.00  0.74           C  
ATOM   1377  O   ILE A  88      21.344  17.342 -19.286  1.00  0.74           O  
ATOM   1378  CB  ILE A  88      19.810  16.749 -22.118  1.00  0.74           C  
ATOM   1379  CG1 ILE A  88      18.736  15.873 -22.684  1.00  0.74           C  
ATOM   1380  CG2 ILE A  88      21.106  15.972 -22.058  1.00  0.74           C  
ATOM   1381  CD1 ILE A  88      18.926  15.596 -24.135  1.00  0.74           C  
ATOM   1382  H   ILE A  88      17.854  18.355 -21.620  1.00  0.74           H  
ATOM   1383  HA  ILE A  88      19.164  16.359 -20.097  1.00  0.74           H  
ATOM   1384  HB  ILE A  88      19.934  17.603 -22.773  1.00  0.74           H  
ATOM   1385 1HG1 ILE A  88      18.736  14.947 -22.154  1.00  0.74           H  
ATOM   1386 2HG1 ILE A  88      17.772  16.358 -22.538  1.00  0.74           H  
ATOM   1387 1HG2 ILE A  88      21.379  15.642 -23.058  1.00  0.74           H  
ATOM   1388 2HG2 ILE A  88      21.892  16.611 -21.660  1.00  0.74           H  
ATOM   1389 3HG2 ILE A  88      20.978  15.102 -21.409  1.00  0.74           H  
ATOM   1390 1HD1 ILE A  88      18.141  14.959 -24.511  1.00  0.74           H  
ATOM   1391 2HD1 ILE A  88      18.912  16.537 -24.661  1.00  0.74           H  
ATOM   1392 3HD1 ILE A  88      19.881  15.106 -24.291  1.00  0.74           H  
ATOM   1393  N   SER A  89      20.795  19.200 -20.432  1.00  0.76           N  
ATOM   1394  CA  SER A  89      21.915  19.961 -19.897  1.00  0.76           C  
ATOM   1395  C   SER A  89      21.861  20.195 -18.369  1.00  0.76           C  
ATOM   1396  O   SER A  89      22.874  20.604 -17.793  1.00  0.76           O  
ATOM   1397  CB  SER A  89      22.064  21.298 -20.610  1.00  0.76           C  
ATOM   1398  OG  SER A  89      21.057  22.226 -20.287  1.00  0.76           O  
ATOM   1399  H   SER A  89      20.148  19.624 -21.104  1.00  0.76           H  
ATOM   1400  HA  SER A  89      22.819  19.389 -20.102  1.00  0.76           H  
ATOM   1401 1HB  SER A  89      23.036  21.724 -20.374  1.00  0.76           H  
ATOM   1402 2HB  SER A  89      22.044  21.117 -21.684  1.00  0.76           H  
ATOM   1403  HG  SER A  89      20.194  21.762 -20.319  1.00  0.76           H  
ATOM   1404  N   VAL A  90      20.703  19.991 -17.709  1.00  0.78           N  
ATOM   1405  CA  VAL A  90      20.644  20.221 -16.265  1.00  0.78           C  
ATOM   1406  C   VAL A  90      20.273  18.994 -15.431  1.00  0.78           C  
ATOM   1407  O   VAL A  90      20.503  18.994 -14.224  1.00  0.78           O  
ATOM   1408  CB  VAL A  90      19.621  21.320 -15.913  1.00  0.78           C  
ATOM   1409  CG1 VAL A  90      20.018  22.618 -16.571  1.00  0.78           C  
ATOM   1410  CG2 VAL A  90      18.216  20.889 -16.313  1.00  0.78           C  
ATOM   1411  H   VAL A  90      19.882  19.639 -18.194  1.00  0.78           H  
ATOM   1412  HA  VAL A  90      21.626  20.558 -15.940  1.00  0.78           H  
ATOM   1413  HB  VAL A  90      19.645  21.485 -14.845  1.00  0.78           H  
ATOM   1414 1HG1 VAL A  90      19.313  23.394 -16.290  1.00  0.78           H  
ATOM   1415 2HG1 VAL A  90      21.017  22.901 -16.245  1.00  0.78           H  
ATOM   1416 3HG1 VAL A  90      20.012  22.493 -17.653  1.00  0.78           H  
ATOM   1417 1HG2 VAL A  90      17.513  21.657 -16.035  1.00  0.78           H  
ATOM   1418 2HG2 VAL A  90      18.190  20.737 -17.381  1.00  0.78           H  
ATOM   1419 3HG2 VAL A  90      17.948  19.969 -15.807  1.00  0.78           H  
ATOM   1420  N   CYS A  91      19.732  17.941 -16.037  1.00  0.80           N  
ATOM   1421  CA  CYS A  91      19.295  16.809 -15.227  1.00  0.80           C  
ATOM   1422  C   CYS A  91      20.471  16.091 -14.534  1.00  0.80           C  
ATOM   1423  O   CYS A  91      21.213  15.360 -15.194  1.00  0.80           O  
ATOM   1424  CB  CYS A  91      18.596  15.781 -16.096  1.00  0.80           C  
ATOM   1425  SG  CYS A  91      18.017  14.393 -15.162  1.00  0.80           S  
ATOM   1426  H   CYS A  91      19.546  17.968 -17.039  1.00  0.80           H  
ATOM   1427  HA  CYS A  91      18.571  17.194 -14.520  1.00  0.80           H  
ATOM   1428 1HB  CYS A  91      17.762  16.225 -16.618  1.00  0.80           H  
ATOM   1429 2HB  CYS A  91      19.291  15.421 -16.857  1.00  0.80           H  
ATOM   1430  HG  CYS A  91      17.024  15.044 -14.563  1.00  0.80           H  
ATOM   1431  N   PRO A  92      20.561  16.115 -13.181  1.00  0.81           N  
ATOM   1432  CA  PRO A  92      21.676  15.596 -12.398  1.00  0.81           C  
ATOM   1433  C   PRO A  92      21.781  14.082 -12.423  1.00  0.81           C  
ATOM   1434  O   PRO A  92      22.820  13.509 -12.105  1.00  0.81           O  
ATOM   1435  CB  PRO A  92      21.339  16.081 -10.985  1.00  0.81           C  
ATOM   1436  CG  PRO A  92      19.827  16.203 -10.968  1.00  0.81           C  
ATOM   1437  CD  PRO A  92      19.444  16.631 -12.365  1.00  0.81           C  
ATOM   1438  HA  PRO A  92      22.610  16.054 -12.759  1.00  0.81           H  
ATOM   1439 1HB  PRO A  92      21.715  15.358 -10.246  1.00  0.81           H  
ATOM   1440 2HB  PRO A  92      21.843  17.038 -10.790  1.00  0.81           H  
ATOM   1441 1HG  PRO A  92      19.376  15.244 -10.686  1.00  0.81           H  
ATOM   1442 2HG  PRO A  92      19.520  16.926 -10.203  1.00  0.81           H  
ATOM   1443 1HD  PRO A  92      18.499  16.137 -12.620  1.00  0.81           H  
ATOM   1444 2HD  PRO A  92      19.384  17.717 -12.435  1.00  0.81           H  
ATOM   1445  N   MET A  93      20.679  13.439 -12.788  1.00  0.80           N  
ATOM   1446  CA  MET A  93      20.598  11.992 -12.830  1.00  0.80           C  
ATOM   1447  C   MET A  93      20.804  11.410 -14.222  1.00  0.80           C  
ATOM   1448  O   MET A  93      20.719  10.196 -14.401  1.00  0.80           O  
ATOM   1449  CB  MET A  93      19.256  11.558 -12.260  1.00  0.80           C  
ATOM   1450  CG  MET A  93      19.077  11.797 -10.822  1.00  0.80           C  
ATOM   1451  SD  MET A  93      20.231  10.888  -9.830  1.00  0.80           S  
ATOM   1452  CE  MET A  93      19.601   9.231 -10.126  1.00  0.80           C  
ATOM   1453  H   MET A  93      19.864  13.971 -13.043  1.00  0.80           H  
ATOM   1454  HA  MET A  93      21.387  11.592 -12.195  1.00  0.80           H  
ATOM   1455 1HB  MET A  93      18.484  12.151 -12.714  1.00  0.80           H  
ATOM   1456 2HB  MET A  93      19.059  10.506 -12.480  1.00  0.80           H  
ATOM   1457 1HG  MET A  93      19.176  12.852 -10.601  1.00  0.80           H  
ATOM   1458 2HG  MET A  93      18.085  11.482 -10.562  1.00  0.80           H  
ATOM   1459 1HE  MET A  93      20.205   8.507  -9.580  1.00  0.80           H  
ATOM   1460 2HE  MET A  93      18.567   9.166  -9.790  1.00  0.80           H  
ATOM   1461 3HE  MET A  93      19.643   9.008 -11.193  1.00  0.80           H  
ATOM   1462  N   ASN A  94      21.028  12.268 -15.223  1.00  0.79           N  
ATOM   1463  CA  ASN A  94      21.192  11.817 -16.610  1.00  0.79           C  
ATOM   1464  C   ASN A  94      20.011  10.950 -17.083  1.00  0.79           C  
ATOM   1465  O   ASN A  94      20.180   9.980 -17.820  1.00  0.79           O  
ATOM   1466  CB  ASN A  94      22.507  11.070 -16.779  1.00  0.79           C  
ATOM   1467  CG  ASN A  94      23.711  11.946 -16.534  1.00  0.79           C  
ATOM   1468  OD1 ASN A  94      23.786  13.082 -17.019  1.00  0.79           O  
ATOM   1469  ND2 ASN A  94      24.658  11.436 -15.785  1.00  0.79           N  
ATOM   1470  H   ASN A  94      21.105  13.269 -15.031  1.00  0.79           H  
ATOM   1471  HA  ASN A  94      21.215  12.701 -17.250  1.00  0.79           H  
ATOM   1472 1HB  ASN A  94      22.550  10.218 -16.104  1.00  0.79           H  
ATOM   1473 2HB  ASN A  94      22.567  10.677 -17.795  1.00  0.79           H  
ATOM   1474 1HD2 ASN A  94      25.481  11.970 -15.585  1.00  0.79           H  
ATOM   1475 2HD2 ASN A  94      24.558  10.514 -15.411  1.00  0.79           H  
ATOM   1476  N   VAL A  95      18.814  11.349 -16.675  1.00  0.79           N  
ATOM   1477  CA  VAL A  95      17.542  10.720 -17.003  1.00  0.79           C  
ATOM   1478  C   VAL A  95      17.158  10.934 -18.439  1.00  0.79           C  
ATOM   1479  O   VAL A  95      16.540  10.080 -19.080  1.00  0.79           O  
ATOM   1480  CB  VAL A  95      16.454  11.323 -16.140  1.00  0.79           C  
ATOM   1481  CG1 VAL A  95      15.146  10.841 -16.541  1.00  0.79           C  
ATOM   1482  CG2 VAL A  95      16.739  11.012 -14.779  1.00  0.79           C  
ATOM   1483  H   VAL A  95      18.795  12.155 -16.071  1.00  0.79           H  
ATOM   1484  HA  VAL A  95      17.623   9.651 -16.804  1.00  0.79           H  
ATOM   1485  HB  VAL A  95      16.453  12.363 -16.271  1.00  0.79           H  
ATOM   1486 1HG1 VAL A  95      14.378  11.294 -15.926  1.00  0.79           H  
ATOM   1487 2HG1 VAL A  95      14.987  11.099 -17.577  1.00  0.79           H  
ATOM   1488 3HG1 VAL A  95      15.137   9.790 -16.422  1.00  0.79           H  
ATOM   1489 1HG2 VAL A  95      16.008  11.478 -14.173  1.00  0.79           H  
ATOM   1490 2HG2 VAL A  95      16.734   9.942 -14.632  1.00  0.79           H  
ATOM   1491 3HG2 VAL A  95      17.703  11.399 -14.562  1.00  0.79           H  
ATOM   1492  N   TYR A  96      17.415  12.137 -18.904  1.00  0.79           N  
ATOM   1493  CA  TYR A  96      17.031  12.537 -20.232  1.00  0.79           C  
ATOM   1494  C   TYR A  96      18.168  12.433 -21.217  1.00  0.79           C  
ATOM   1495  O   TYR A  96      19.318  12.759 -20.905  1.00  0.79           O  
ATOM   1496  CB  TYR A  96      16.535  13.955 -20.183  1.00  0.79           C  
ATOM   1497  CG  TYR A  96      15.251  14.124 -19.491  1.00  0.79           C  
ATOM   1498  CD1 TYR A  96      15.242  14.183 -18.120  1.00  0.79           C  
ATOM   1499  CD2 TYR A  96      14.092  14.321 -20.209  1.00  0.79           C  
ATOM   1500  CE1 TYR A  96      14.081  14.431 -17.453  1.00  0.79           C  
ATOM   1501  CE2 TYR A  96      12.929  14.583 -19.546  1.00  0.79           C  
ATOM   1502  CZ  TYR A  96      12.929  14.642 -18.173  1.00  0.79           C  
ATOM   1503  OH  TYR A  96      11.808  14.927 -17.507  1.00  0.79           O  
ATOM   1504  H   TYR A  96      17.916  12.787 -18.318  1.00  0.79           H  
ATOM   1505  HA  TYR A  96      16.238  11.881 -20.566  1.00  0.79           H  
ATOM   1506 1HB  TYR A  96      17.272  14.584 -19.685  1.00  0.79           H  
ATOM   1507 2HB  TYR A  96      16.427  14.319 -21.179  1.00  0.79           H  
ATOM   1508  HD1 TYR A  96      16.164  14.053 -17.578  1.00  0.79           H  
ATOM   1509  HD2 TYR A  96      14.110  14.288 -21.294  1.00  0.79           H  
ATOM   1510  HE1 TYR A  96      14.075  14.490 -16.367  1.00  0.79           H  
ATOM   1511  HE2 TYR A  96      12.014  14.756 -20.104  1.00  0.79           H  
ATOM   1512  HH  TYR A  96      12.015  14.950 -16.568  1.00  0.79           H  
ATOM   1513  N   SER A  97      17.823  12.023 -22.423  1.00  0.80           N  
ATOM   1514  CA  SER A  97      18.797  11.913 -23.498  1.00  0.80           C  
ATOM   1515  C   SER A  97      18.112  11.900 -24.850  1.00  0.80           C  
ATOM   1516  O   SER A  97      16.894  11.759 -24.936  1.00  0.80           O  
ATOM   1517  CB  SER A  97      19.621  10.651 -23.333  1.00  0.80           C  
ATOM   1518  OG  SER A  97      18.843   9.512 -23.557  1.00  0.80           O  
ATOM   1519  H   SER A  97      16.842  11.782 -22.572  1.00  0.80           H  
ATOM   1520  HA  SER A  97      19.463  12.773 -23.454  1.00  0.80           H  
ATOM   1521 1HB  SER A  97      20.454  10.667 -24.035  1.00  0.80           H  
ATOM   1522 2HB  SER A  97      20.042  10.616 -22.328  1.00  0.80           H  
ATOM   1523  HG  SER A  97      18.570   9.566 -24.480  1.00  0.80           H  
ATOM   1524  N   PHE A  98      18.887  12.054 -25.911  1.00  0.84           N  
ATOM   1525  CA  PHE A  98      18.320  11.946 -27.246  1.00  0.84           C  
ATOM   1526  C   PHE A  98      18.455  10.542 -27.819  1.00  0.84           C  
ATOM   1527  O   PHE A  98      19.482   9.889 -27.624  1.00  0.84           O  
ATOM   1528  CB  PHE A  98      18.970  12.928 -28.197  1.00  0.84           C  
ATOM   1529  CG  PHE A  98      18.584  14.351 -27.983  1.00  0.84           C  
ATOM   1530  CD1 PHE A  98      19.490  15.312 -27.576  1.00  0.84           C  
ATOM   1531  CD2 PHE A  98      17.286  14.721 -28.190  1.00  0.84           C  
ATOM   1532  CE1 PHE A  98      19.076  16.625 -27.409  1.00  0.84           C  
ATOM   1533  CE2 PHE A  98      16.865  16.005 -28.016  1.00  0.84           C  
ATOM   1534  CZ  PHE A  98      17.759  16.963 -27.631  1.00  0.84           C  
ATOM   1535  H   PHE A  98      19.879  12.205 -25.796  1.00  0.84           H  
ATOM   1536  HA  PHE A  98      17.260  12.185 -27.190  1.00  0.84           H  
ATOM   1537 1HB  PHE A  98      20.052  12.854 -28.112  1.00  0.84           H  
ATOM   1538 2HB  PHE A  98      18.713  12.649 -29.199  1.00  0.84           H  
ATOM   1539  HD1 PHE A  98      20.532  15.036 -27.404  1.00  0.84           H  
ATOM   1540  HD2 PHE A  98      16.589  13.968 -28.503  1.00  0.84           H  
ATOM   1541  HE1 PHE A  98      19.788  17.389 -27.101  1.00  0.84           H  
ATOM   1542  HE2 PHE A  98      15.820  16.267 -28.198  1.00  0.84           H  
ATOM   1543  HZ  PHE A  98      17.427  17.987 -27.508  1.00  0.84           H  
ATOM   1544  N   ASP A  99      17.432  10.084 -28.542  1.00  0.87           N  
ATOM   1545  CA  ASP A  99      17.526   8.781 -29.198  1.00  0.87           C  
ATOM   1546  C   ASP A  99      18.177   8.910 -30.574  1.00  0.87           C  
ATOM   1547  O   ASP A  99      18.651   9.982 -30.954  1.00  0.87           O  
ATOM   1548  CB  ASP A  99      16.170   8.064 -29.315  1.00  0.87           C  
ATOM   1549  CG  ASP A  99      15.141   8.653 -30.295  1.00  0.87           C  
ATOM   1550  OD1 ASP A  99      15.485   9.492 -31.136  1.00  0.87           O  
ATOM   1551  OD2 ASP A  99      14.018   8.226 -30.226  1.00  0.87           O  
ATOM   1552  H   ASP A  99      16.586  10.651 -28.616  1.00  0.87           H  
ATOM   1553  HA  ASP A  99      18.167   8.141 -28.590  1.00  0.87           H  
ATOM   1554 1HB  ASP A  99      16.336   7.023 -29.584  1.00  0.87           H  
ATOM   1555 2HB  ASP A  99      15.718   8.045 -28.341  1.00  0.87           H  
ATOM   1556  N   GLU A 100      18.142   7.827 -31.344  1.00  0.91           N  
ATOM   1557  CA  GLU A 100      18.763   7.727 -32.664  1.00  0.91           C  
ATOM   1558  C   GLU A 100      18.192   8.692 -33.712  1.00  0.91           C  
ATOM   1559  O   GLU A 100      18.824   8.931 -34.741  1.00  0.91           O  
ATOM   1560  CB  GLU A 100      18.629   6.294 -33.181  1.00  0.91           C  
ATOM   1561  CG  GLU A 100      19.449   5.266 -32.403  1.00  0.91           C  
ATOM   1562  CD  GLU A 100      19.286   3.852 -32.922  1.00  0.91           C  
ATOM   1563  OE1 GLU A 100      18.497   3.649 -33.815  1.00  0.91           O  
ATOM   1564  OE2 GLU A 100      19.956   2.978 -32.421  1.00  0.91           O  
ATOM   1565  H   GLU A 100      17.698   7.000 -30.978  1.00  0.91           H  
ATOM   1566  HA  GLU A 100      19.823   7.956 -32.548  1.00  0.91           H  
ATOM   1567 1HB  GLU A 100      17.582   5.993 -33.140  1.00  0.91           H  
ATOM   1568 2HB  GLU A 100      18.940   6.255 -34.224  1.00  0.91           H  
ATOM   1569 1HG  GLU A 100      20.502   5.542 -32.461  1.00  0.91           H  
ATOM   1570 2HG  GLU A 100      19.151   5.301 -31.356  1.00  0.91           H  
ATOM   1571  N   THR A 101      16.974   9.197 -33.483  1.00  0.92           N  
ATOM   1572  CA  THR A 101      16.320  10.092 -34.422  1.00  0.92           C  
ATOM   1573  C   THR A 101      16.313  11.498 -33.840  1.00  0.92           C  
ATOM   1574  O   THR A 101      15.643  12.395 -34.357  1.00  0.92           O  
ATOM   1575  CB  THR A 101      14.874   9.652 -34.706  1.00  0.92           C  
ATOM   1576  OG1 THR A 101      14.081   9.714 -33.508  1.00  0.92           O  
ATOM   1577  CG2 THR A 101      14.891   8.216 -35.204  1.00  0.92           C  
ATOM   1578  H   THR A 101      16.489   9.005 -32.603  1.00  0.92           H  
ATOM   1579  HA  THR A 101      16.879  10.108 -35.355  1.00  0.92           H  
ATOM   1580  HB  THR A 101      14.432  10.295 -35.465  1.00  0.92           H  
ATOM   1581  HG1 THR A 101      14.631   9.534 -32.705  1.00  0.92           H  
ATOM   1582 1HG2 THR A 101      13.873   7.891 -35.411  1.00  0.92           H  
ATOM   1583 2HG2 THR A 101      15.488   8.155 -36.113  1.00  0.92           H  
ATOM   1584 3HG2 THR A 101      15.329   7.574 -34.438  1.00  0.92           H  
ATOM   1585  N   TRP A 102      17.063  11.669 -32.749  1.00  0.92           N  
ATOM   1586  CA  TRP A 102      17.184  12.896 -31.985  1.00  0.92           C  
ATOM   1587  C   TRP A 102      15.920  13.356 -31.280  1.00  0.92           C  
ATOM   1588  O   TRP A 102      15.723  14.556 -31.101  1.00  0.92           O  
ATOM   1589  CB  TRP A 102      17.732  14.024 -32.864  1.00  0.92           C  
ATOM   1590  CG  TRP A 102      19.092  13.722 -33.342  1.00  0.92           C  
ATOM   1591  CD1 TRP A 102      19.474  13.275 -34.571  1.00  0.92           C  
ATOM   1592  CD2 TRP A 102      20.293  13.843 -32.560  1.00  0.92           C  
ATOM   1593  NE1 TRP A 102      20.837  13.107 -34.604  1.00  0.92           N  
ATOM   1594  CE2 TRP A 102      21.353  13.451 -33.375  1.00  0.92           C  
ATOM   1595  CE3 TRP A 102      20.548  14.248 -31.246  1.00  0.92           C  
ATOM   1596  CZ2 TRP A 102      22.663  13.446 -32.920  1.00  0.92           C  
ATOM   1597  CZ3 TRP A 102      21.852  14.246 -30.784  1.00  0.92           C  
ATOM   1598  CH2 TRP A 102      22.886  13.855 -31.599  1.00  0.92           C  
ATOM   1599  H   TRP A 102      17.589  10.877 -32.385  1.00  0.92           H  
ATOM   1600  HA  TRP A 102      17.931  12.708 -31.224  1.00  0.92           H  
ATOM   1601 1HB  TRP A 102      17.087  14.216 -33.714  1.00  0.92           H  
ATOM   1602 2HB  TRP A 102      17.774  14.941 -32.277  1.00  0.92           H  
ATOM   1603  HD1 TRP A 102      18.797  13.075 -35.401  1.00  0.92           H  
ATOM   1604  HE1 TRP A 102      21.370  12.781 -35.397  1.00  0.92           H  
ATOM   1605  HE3 TRP A 102      19.729  14.559 -30.604  1.00  0.92           H  
ATOM   1606  HZ2 TRP A 102      23.496  13.140 -33.553  1.00  0.92           H  
ATOM   1607  HZ3 TRP A 102      22.037  14.564 -29.757  1.00  0.92           H  
ATOM   1608  HH2 TRP A 102      23.903  13.864 -31.207  1.00  0.92           H  
ATOM   1609  N   SER A 103      15.087  12.411 -30.825  1.00  0.92           N  
ATOM   1610  CA  SER A 103      13.918  12.798 -30.038  1.00  0.92           C  
ATOM   1611  C   SER A 103      14.260  12.688 -28.552  1.00  0.92           C  
ATOM   1612  O   SER A 103      15.027  11.809 -28.142  1.00  0.92           O  
ATOM   1613  CB  SER A 103      12.706  11.963 -30.386  1.00  0.92           C  
ATOM   1614  OG  SER A 103      11.595  12.335 -29.591  1.00  0.92           O  
ATOM   1615  H   SER A 103      15.265  11.418 -31.018  1.00  0.92           H  
ATOM   1616  HA  SER A 103      13.679  13.837 -30.256  1.00  0.92           H  
ATOM   1617 1HB  SER A 103      12.467  12.100 -31.440  1.00  0.92           H  
ATOM   1618 2HB  SER A 103      12.935  10.905 -30.235  1.00  0.92           H  
ATOM   1619  HG  SER A 103      11.477  13.315 -29.721  1.00  0.92           H  
ATOM   1620  N   LEU A 104      13.721  13.587 -27.735  1.00  0.92           N  
ATOM   1621  CA  LEU A 104      14.009  13.586 -26.306  1.00  0.92           C  
ATOM   1622  C   LEU A 104      13.277  12.480 -25.553  1.00  0.92           C  
ATOM   1623  O   LEU A 104      12.051  12.373 -25.593  1.00  0.92           O  
ATOM   1624  CB  LEU A 104      13.637  14.950 -25.706  1.00  0.92           C  
ATOM   1625  CG  LEU A 104      13.957  15.122 -24.222  1.00  0.92           C  
ATOM   1626  CD1 LEU A 104      15.439  15.056 -24.063  1.00  0.92           C  
ATOM   1627  CD2 LEU A 104      13.426  16.466 -23.708  1.00  0.92           C  
ATOM   1628  H   LEU A 104      13.113  14.311 -28.110  1.00  0.92           H  
ATOM   1629  HA  LEU A 104      15.080  13.431 -26.175  1.00  0.92           H  
ATOM   1630 1HB  LEU A 104      14.170  15.724 -26.258  1.00  0.92           H  
ATOM   1631 2HB  LEU A 104      12.566  15.112 -25.847  1.00  0.92           H  
ATOM   1632  HG  LEU A 104      13.508  14.307 -23.649  1.00  0.92           H  
ATOM   1633 1HD1 LEU A 104      15.686  15.171 -23.031  1.00  0.92           H  
ATOM   1634 2HD1 LEU A 104      15.803  14.094 -24.422  1.00  0.92           H  
ATOM   1635 3HD1 LEU A 104      15.895  15.857 -24.640  1.00  0.92           H  
ATOM   1636 1HD2 LEU A 104      13.674  16.574 -22.650  1.00  0.92           H  
ATOM   1637 2HD2 LEU A 104      13.883  17.276 -24.276  1.00  0.92           H  
ATOM   1638 3HD2 LEU A 104      12.356  16.505 -23.832  1.00  0.92           H  
ATOM   1639  N   CYS A 105      14.047  11.653 -24.867  1.00  0.93           N  
ATOM   1640  CA  CYS A 105      13.523  10.535 -24.111  1.00  0.93           C  
ATOM   1641  C   CYS A 105      13.740  10.770 -22.624  1.00  0.93           C  
ATOM   1642  O   CYS A 105      14.673  11.480 -22.245  1.00  0.93           O  
ATOM   1643  CB  CYS A 105      14.214   9.261 -24.574  1.00  0.93           C  
ATOM   1644  SG  CYS A 105      13.933   8.919 -26.326  1.00  0.93           S  
ATOM   1645  H   CYS A 105      15.055  11.786 -24.893  1.00  0.93           H  
ATOM   1646  HA  CYS A 105      12.455  10.446 -24.303  1.00  0.93           H  
ATOM   1647 1HB  CYS A 105      15.293   9.352 -24.414  1.00  0.93           H  
ATOM   1648 2HB  CYS A 105      13.858   8.412 -23.991  1.00  0.93           H  
ATOM   1649  HG  CYS A 105      14.476  10.053 -26.806  1.00  0.93           H  
ATOM   1650  N   VAL A 106      12.902  10.152 -21.781  1.00  0.96           N  
ATOM   1651  CA  VAL A 106      13.054  10.287 -20.329  1.00  0.96           C  
ATOM   1652  C   VAL A 106      13.017   8.948 -19.596  1.00  0.96           C  
ATOM   1653  O   VAL A 106      12.022   8.215 -19.634  1.00  0.96           O  
ATOM   1654  CB  VAL A 106      11.899  11.160 -19.787  1.00  0.96           C  
ATOM   1655  CG1 VAL A 106      10.575  10.566 -20.183  1.00  0.96           C  
ATOM   1656  CG2 VAL A 106      11.970  11.261 -18.270  1.00  0.96           C  
ATOM   1657  H   VAL A 106      12.155   9.582 -22.150  1.00  0.96           H  
ATOM   1658  HA  VAL A 106      14.009  10.772 -20.117  1.00  0.96           H  
ATOM   1659  HB  VAL A 106      11.959  12.135 -20.232  1.00  0.96           H  
ATOM   1660 1HG1 VAL A 106       9.768  11.200 -19.808  1.00  0.96           H  
ATOM   1661 2HG1 VAL A 106      10.515  10.503 -21.268  1.00  0.96           H  
ATOM   1662 3HG1 VAL A 106      10.477   9.570 -19.754  1.00  0.96           H  
ATOM   1663 1HG2 VAL A 106      11.150  11.881 -17.914  1.00  0.96           H  
ATOM   1664 2HG2 VAL A 106      11.895  10.270 -17.828  1.00  0.96           H  
ATOM   1665 3HG2 VAL A 106      12.897  11.710 -17.991  1.00  0.96           H  
ATOM   1666  N   ASP A 107      14.070   8.648 -18.850  1.00  1.00           N  
ATOM   1667  CA  ASP A 107      14.086   7.405 -18.112  1.00  1.00           C  
ATOM   1668  C   ASP A 107      13.412   7.590 -16.764  1.00  1.00           C  
ATOM   1669  O   ASP A 107      14.044   7.824 -15.723  1.00  1.00           O  
ATOM   1670  CB  ASP A 107      15.503   6.879 -17.969  1.00  1.00           C  
ATOM   1671  CG  ASP A 107      15.583   5.509 -17.295  1.00  1.00           C  
ATOM   1672  OD1 ASP A 107      14.626   5.080 -16.652  1.00  1.00           O  
ATOM   1673  OD2 ASP A 107      16.636   4.881 -17.412  1.00  1.00           O  
ATOM   1674  H   ASP A 107      14.889   9.255 -18.837  1.00  1.00           H  
ATOM   1675  HA  ASP A 107      13.516   6.664 -18.673  1.00  1.00           H  
ATOM   1676 1HB  ASP A 107      15.966   6.817 -18.958  1.00  1.00           H  
ATOM   1677 2HB  ASP A 107      16.092   7.590 -17.385  1.00  1.00           H  
ATOM   1678  N   GLU A 108      12.134   7.295 -16.774  1.00  1.05           N  
ATOM   1679  CA  GLU A 108      11.256   7.463 -15.630  1.00  1.05           C  
ATOM   1680  C   GLU A 108      11.700   6.642 -14.406  1.00  1.05           C  
ATOM   1681  O   GLU A 108      11.258   6.923 -13.291  1.00  1.05           O  
ATOM   1682  CB  GLU A 108       9.825   7.068 -16.018  1.00  1.05           C  
ATOM   1683  CG  GLU A 108       9.170   8.006 -17.040  1.00  1.05           C  
ATOM   1684  CD  GLU A 108       7.742   7.622 -17.433  1.00  1.05           C  
ATOM   1685  OE1 GLU A 108       7.308   6.548 -17.085  1.00  1.05           O  
ATOM   1686  OE2 GLU A 108       7.087   8.430 -18.071  1.00  1.05           O  
ATOM   1687  H   GLU A 108      11.745   7.079 -17.693  1.00  1.05           H  
ATOM   1688  HA  GLU A 108      11.264   8.517 -15.353  1.00  1.05           H  
ATOM   1689 1HB  GLU A 108       9.830   6.061 -16.438  1.00  1.05           H  
ATOM   1690 2HB  GLU A 108       9.199   7.047 -15.126  1.00  1.05           H  
ATOM   1691 1HG  GLU A 108       9.159   8.993 -16.638  1.00  1.05           H  
ATOM   1692 2HG  GLU A 108       9.792   8.020 -17.935  1.00  1.05           H  
ATOM   1693  N   LYS A 109      12.529   5.600 -14.605  1.00  1.12           N  
ATOM   1694  CA  LYS A 109      12.960   4.752 -13.495  1.00  1.12           C  
ATOM   1695  C   LYS A 109      14.184   5.313 -12.761  1.00  1.12           C  
ATOM   1696  O   LYS A 109      14.554   4.815 -11.694  1.00  1.12           O  
ATOM   1697  CB  LYS A 109      13.254   3.337 -13.987  1.00  1.12           C  
ATOM   1698  CG  LYS A 109      12.026   2.580 -14.502  1.00  1.12           C  
ATOM   1699  CD  LYS A 109      12.397   1.178 -14.980  1.00  1.12           C  
ATOM   1700  CE  LYS A 109      11.179   0.418 -15.489  1.00  1.12           C  
ATOM   1701  NZ  LYS A 109      11.544  -0.934 -15.991  1.00  1.12           N  
ATOM   1702  H   LYS A 109      12.940   5.425 -15.534  1.00  1.12           H  
ATOM   1703  HA  LYS A 109      12.144   4.697 -12.775  1.00  1.12           H  
ATOM   1704 1HB  LYS A 109      13.981   3.390 -14.803  1.00  1.12           H  
ATOM   1705 2HB  LYS A 109      13.702   2.757 -13.184  1.00  1.12           H  
ATOM   1706 1HG  LYS A 109      11.286   2.505 -13.705  1.00  1.12           H  
ATOM   1707 2HG  LYS A 109      11.587   3.134 -15.332  1.00  1.12           H  
ATOM   1708 1HD  LYS A 109      13.132   1.256 -15.784  1.00  1.12           H  
ATOM   1709 2HD  LYS A 109      12.844   0.620 -14.156  1.00  1.12           H  
ATOM   1710 1HE  LYS A 109      10.460   0.311 -14.679  1.00  1.12           H  
ATOM   1711 2HE  LYS A 109      10.718   0.982 -16.299  1.00  1.12           H  
ATOM   1712 1HZ  LYS A 109      10.715  -1.407 -16.320  1.00  1.12           H  
ATOM   1713 2HZ  LYS A 109      12.204  -0.843 -16.751  1.00  1.12           H  
ATOM   1714 3HZ  LYS A 109      11.963  -1.469 -15.244  1.00  1.12           H  
ATOM   1715  N   LYS A 110      14.817   6.339 -13.334  1.00  1.20           N  
ATOM   1716  CA  LYS A 110      15.987   6.973 -12.726  1.00  1.20           C  
ATOM   1717  C   LYS A 110      15.611   8.352 -12.201  1.00  1.20           C  
ATOM   1718  O   LYS A 110      16.293   8.917 -11.348  1.00  1.20           O  
ATOM   1719  CB  LYS A 110      17.139   7.086 -13.719  1.00  1.20           C  
ATOM   1720  CG  LYS A 110      17.725   5.758 -14.168  1.00  1.20           C  
ATOM   1721  CD  LYS A 110      18.879   5.969 -15.148  1.00  1.20           C  
ATOM   1722  CE  LYS A 110      19.503   4.641 -15.580  1.00  1.20           C  
ATOM   1723  NZ  LYS A 110      18.549   3.821 -16.385  1.00  1.20           N  
ATOM   1724  H   LYS A 110      14.478   6.698 -14.226  1.00  1.20           H  
ATOM   1725  HA  LYS A 110      16.315   6.371 -11.880  1.00  1.20           H  
ATOM   1726 1HB  LYS A 110      16.778   7.587 -14.621  1.00  1.20           H  
ATOM   1727 2HB  LYS A 110      17.937   7.699 -13.298  1.00  1.20           H  
ATOM   1728 1HG  LYS A 110      18.077   5.201 -13.302  1.00  1.20           H  
ATOM   1729 2HG  LYS A 110      16.946   5.172 -14.664  1.00  1.20           H  
ATOM   1730 1HD  LYS A 110      18.498   6.482 -16.036  1.00  1.20           H  
ATOM   1731 2HD  LYS A 110      19.645   6.598 -14.689  1.00  1.20           H  
ATOM   1732 1HE  LYS A 110      20.387   4.842 -16.182  1.00  1.20           H  
ATOM   1733 2HE  LYS A 110      19.797   4.076 -14.697  1.00  1.20           H  
ATOM   1734 1HZ  LYS A 110      18.970   2.961 -16.665  1.00  1.20           H  
ATOM   1735 2HZ  LYS A 110      17.718   3.630 -15.851  1.00  1.20           H  
ATOM   1736 3HZ  LYS A 110      18.251   4.341 -17.223  1.00  1.20           H  
ATOM   1737  N   CYS A 111      14.515   8.891 -12.723  1.00  1.26           N  
ATOM   1738  CA  CYS A 111      14.048  10.214 -12.339  1.00  1.26           C  
ATOM   1739  C   CYS A 111      13.744  10.291 -10.845  1.00  1.26           C  
ATOM   1740  O   CYS A 111      13.002   9.468 -10.304  1.00  1.26           O  
ATOM   1741  CB  CYS A 111      12.811  10.593 -13.153  1.00  1.26           C  
ATOM   1742  SG  CYS A 111      12.176  12.253 -12.819  1.00  1.26           S  
ATOM   1743  H   CYS A 111      14.024   8.380 -13.455  1.00  1.26           H  
ATOM   1744  HA  CYS A 111      14.827  10.932 -12.534  1.00  1.26           H  
ATOM   1745 1HB  CYS A 111      13.035  10.515 -14.212  1.00  1.26           H  
ATOM   1746 2HB  CYS A 111      12.013   9.877 -12.945  1.00  1.26           H  
ATOM   1747  HG  CYS A 111      11.208  12.218 -13.737  1.00  1.26           H  
ATOM   1748  N   ILE A 112      14.304  11.326 -10.203  1.00  1.31           N  
ATOM   1749  CA  ILE A 112      14.162  11.582  -8.765  1.00  1.31           C  
ATOM   1750  C   ILE A 112      13.268  12.773  -8.448  1.00  1.31           C  
ATOM   1751  O   ILE A 112      13.197  13.218  -7.309  1.00  1.31           O  
ATOM   1752  CB  ILE A 112      15.537  11.836  -8.136  1.00  1.31           C  
ATOM   1753  CG1 ILE A 112      16.160  13.088  -8.781  1.00  1.31           C  
ATOM   1754  CG2 ILE A 112      16.410  10.624  -8.295  1.00  1.31           C  
ATOM   1755  CD1 ILE A 112      17.419  13.577  -8.099  1.00  1.31           C  
ATOM   1756  H   ILE A 112      14.894  11.944 -10.740  1.00  1.31           H  
ATOM   1757  HA  ILE A 112      13.721  10.700  -8.302  1.00  1.31           H  
ATOM   1758  HB  ILE A 112      15.412  12.052  -7.075  1.00  1.31           H  
ATOM   1759 1HG1 ILE A 112      16.382  12.870  -9.820  1.00  1.31           H  
ATOM   1760 2HG1 ILE A 112      15.430  13.888  -8.750  1.00  1.31           H  
ATOM   1761 1HG2 ILE A 112      17.385  10.807  -7.843  1.00  1.31           H  
ATOM   1762 2HG2 ILE A 112      15.939   9.771  -7.810  1.00  1.31           H  
ATOM   1763 3HG2 ILE A 112      16.532  10.409  -9.344  1.00  1.31           H  
ATOM   1764 1HD1 ILE A 112      17.790  14.463  -8.614  1.00  1.31           H  
ATOM   1765 2HD1 ILE A 112      17.197  13.824  -7.062  1.00  1.31           H  
ATOM   1766 3HD1 ILE A 112      18.177  12.798  -8.129  1.00  1.31           H  
ATOM   1767  N   GLN A 113      12.595  13.285  -9.471  1.00  1.31           N  
ATOM   1768  CA  GLN A 113      11.666  14.411  -9.351  1.00  1.31           C  
ATOM   1769  C   GLN A 113      12.262  15.690  -8.761  1.00  1.31           C  
ATOM   1770  O   GLN A 113      11.576  16.428  -8.061  1.00  1.31           O  
ATOM   1771  CB  GLN A 113      10.470  14.007  -8.490  1.00  1.31           C  
ATOM   1772  CG  GLN A 113       9.663  12.893  -9.050  1.00  1.31           C  
ATOM   1773  CD  GLN A 113      10.330  11.556  -8.812  1.00  1.31           C  
ATOM   1774  OE1 GLN A 113      10.626  11.143  -7.681  1.00  1.31           O  
ATOM   1775  NE2 GLN A 113      10.636  10.896  -9.908  1.00  1.31           N  
ATOM   1776  H   GLN A 113      12.714  12.844 -10.373  1.00  1.31           H  
ATOM   1777  HA  GLN A 113      11.306  14.648 -10.352  1.00  1.31           H  
ATOM   1778 1HB  GLN A 113      10.787  13.746  -7.482  1.00  1.31           H  
ATOM   1779 2HB  GLN A 113       9.830  14.854  -8.417  1.00  1.31           H  
ATOM   1780 1HG  GLN A 113       8.691  12.896  -8.556  1.00  1.31           H  
ATOM   1781 2HG  GLN A 113       9.543  13.043 -10.127  1.00  1.31           H  
ATOM   1782 1HE2 GLN A 113      11.173  10.026  -9.869  1.00  1.31           H  
ATOM   1783 2HE2 GLN A 113      10.407  11.289 -10.799  1.00  1.31           H  
ATOM   1784  N   CYS A 114      13.516  15.996  -9.086  1.00  1.27           N  
ATOM   1785  CA  CYS A 114      14.156  17.210  -8.574  1.00  1.27           C  
ATOM   1786  C   CYS A 114      13.516  18.509  -9.085  1.00  1.27           C  
ATOM   1787  O   CYS A 114      13.644  19.562  -8.464  1.00  1.27           O  
ATOM   1788  CB  CYS A 114      15.640  17.191  -8.923  1.00  1.27           C  
ATOM   1789  SG  CYS A 114      15.992  17.199 -10.697  1.00  1.27           S  
ATOM   1790  H   CYS A 114      14.038  15.364  -9.671  1.00  1.27           H  
ATOM   1791  HA  CYS A 114      14.069  17.196  -7.487  1.00  1.27           H  
ATOM   1792 1HB  CYS A 114      16.121  18.067  -8.486  1.00  1.27           H  
ATOM   1793 2HB  CYS A 114      16.105  16.315  -8.485  1.00  1.27           H  
ATOM   1794  HG  CYS A 114      17.291  17.479 -10.572  1.00  1.27           H  
ATOM   1795  N   GLY A 115      12.857  18.433 -10.242  1.00  1.20           N  
ATOM   1796  CA  GLY A 115      12.152  19.558 -10.858  1.00  1.20           C  
ATOM   1797  C   GLY A 115      13.026  20.507 -11.681  1.00  1.20           C  
ATOM   1798  O   GLY A 115      12.507  21.414 -12.341  1.00  1.20           O  
ATOM   1799  H   GLY A 115      12.819  17.534 -10.694  1.00  1.20           H  
ATOM   1800 1HA  GLY A 115      11.372  19.156 -11.499  1.00  1.20           H  
ATOM   1801 2HA  GLY A 115      11.644  20.122 -10.077  1.00  1.20           H  
ATOM   1802  N   MET A 116      14.330  20.252 -11.718  1.00  1.10           N  
ATOM   1803  CA  MET A 116      15.284  21.105 -12.425  1.00  1.10           C  
ATOM   1804  C   MET A 116      14.951  21.248 -13.896  1.00  1.10           C  
ATOM   1805  O   MET A 116      15.072  22.333 -14.468  1.00  1.10           O  
ATOM   1806  CB  MET A 116      16.683  20.544 -12.240  1.00  1.10           C  
ATOM   1807  CG  MET A 116      17.208  20.695 -10.823  1.00  1.10           C  
ATOM   1808  SD  MET A 116      18.753  19.841 -10.576  1.00  1.10           S  
ATOM   1809  CE  MET A 116      19.809  20.773 -11.662  1.00  1.10           C  
ATOM   1810  H   MET A 116      14.675  19.471 -11.178  1.00  1.10           H  
ATOM   1811  HA  MET A 116      15.245  22.100 -11.981  1.00  1.10           H  
ATOM   1812 1HB  MET A 116      16.701  19.494 -12.514  1.00  1.10           H  
ATOM   1813 2HB  MET A 116      17.372  21.061 -12.913  1.00  1.10           H  
ATOM   1814 1HG  MET A 116      17.358  21.751 -10.604  1.00  1.10           H  
ATOM   1815 2HG  MET A 116      16.473  20.303 -10.115  1.00  1.10           H  
ATOM   1816 1HE  MET A 116      20.818  20.357 -11.638  1.00  1.10           H  
ATOM   1817 2HE  MET A 116      19.420  20.710 -12.671  1.00  1.10           H  
ATOM   1818 3HE  MET A 116      19.834  21.816 -11.347  1.00  1.10           H  
ATOM   1819  N   CYS A 117      14.495  20.163 -14.501  1.00  1.00           N  
ATOM   1820  CA  CYS A 117      14.134  20.172 -15.901  1.00  1.00           C  
ATOM   1821  C   CYS A 117      12.817  20.844 -16.210  1.00  1.00           C  
ATOM   1822  O   CYS A 117      12.552  21.199 -17.360  1.00  1.00           O  
ATOM   1823  CB  CYS A 117      14.090  18.777 -16.439  1.00  1.00           C  
ATOM   1824  SG  CYS A 117      15.635  18.111 -16.711  1.00  1.00           S  
ATOM   1825  H   CYS A 117      14.408  19.308 -13.973  1.00  1.00           H  
ATOM   1826  HA  CYS A 117      14.922  20.693 -16.437  1.00  1.00           H  
ATOM   1827 1HB  CYS A 117      13.538  18.126 -15.763  1.00  1.00           H  
ATOM   1828 2HB  CYS A 117      13.582  18.800 -17.348  1.00  1.00           H  
ATOM   1829  N   ILE A 118      11.979  21.014 -15.206  1.00  0.91           N  
ATOM   1830  CA  ILE A 118      10.699  21.637 -15.432  1.00  0.91           C  
ATOM   1831  C   ILE A 118      10.959  23.115 -15.533  1.00  0.91           C  
ATOM   1832  O   ILE A 118      10.475  23.795 -16.436  1.00  0.91           O  
ATOM   1833  CB  ILE A 118       9.724  21.280 -14.318  1.00  0.91           C  
ATOM   1834  CG1 ILE A 118       9.472  19.773 -14.386  1.00  0.91           C  
ATOM   1835  CG2 ILE A 118       8.451  22.072 -14.451  1.00  0.91           C  
ATOM   1836  CD1 ILE A 118       8.738  19.227 -13.232  1.00  0.91           C  
ATOM   1837  H   ILE A 118      12.242  20.767 -14.257  1.00  0.91           H  
ATOM   1838  HA  ILE A 118      10.285  21.291 -16.377  1.00  0.91           H  
ATOM   1839  HB  ILE A 118      10.178  21.493 -13.353  1.00  0.91           H  
ATOM   1840 1HG1 ILE A 118       8.913  19.556 -15.280  1.00  0.91           H  
ATOM   1841 2HG1 ILE A 118      10.434  19.265 -14.448  1.00  0.91           H  
ATOM   1842 1HG2 ILE A 118       7.768  21.799 -13.651  1.00  0.91           H  
ATOM   1843 2HG2 ILE A 118       8.680  23.134 -14.388  1.00  0.91           H  
ATOM   1844 3HG2 ILE A 118       7.989  21.858 -15.411  1.00  0.91           H  
ATOM   1845 1HD1 ILE A 118       8.614  18.153 -13.369  1.00  0.91           H  
ATOM   1846 2HD1 ILE A 118       9.288  19.415 -12.321  1.00  0.91           H  
ATOM   1847 3HD1 ILE A 118       7.771  19.710 -13.171  1.00  0.91           H  
ATOM   1848  N   LYS A 119      11.763  23.601 -14.592  1.00  0.84           N  
ATOM   1849  CA  LYS A 119      12.178  24.992 -14.584  1.00  0.84           C  
ATOM   1850  C   LYS A 119      12.970  25.331 -15.851  1.00  0.84           C  
ATOM   1851  O   LYS A 119      12.768  26.380 -16.465  1.00  0.84           O  
ATOM   1852  CB  LYS A 119      13.020  25.282 -13.344  1.00  0.84           C  
ATOM   1853  CG  LYS A 119      13.469  26.741 -13.220  1.00  0.84           C  
ATOM   1854  CD  LYS A 119      14.235  26.994 -11.922  1.00  0.84           C  
ATOM   1855  CE  LYS A 119      14.700  28.444 -11.830  1.00  0.84           C  
ATOM   1856  NZ  LYS A 119      15.454  28.710 -10.573  1.00  0.84           N  
ATOM   1857  H   LYS A 119      12.105  22.966 -13.869  1.00  0.84           H  
ATOM   1858  HA  LYS A 119      11.288  25.620 -14.563  1.00  0.84           H  
ATOM   1859 1HB  LYS A 119      12.454  25.018 -12.452  1.00  0.84           H  
ATOM   1860 2HB  LYS A 119      13.914  24.651 -13.361  1.00  0.84           H  
ATOM   1861 1HG  LYS A 119      14.117  26.983 -14.064  1.00  0.84           H  
ATOM   1862 2HG  LYS A 119      12.599  27.396 -13.255  1.00  0.84           H  
ATOM   1863 1HD  LYS A 119      13.592  26.771 -11.070  1.00  0.84           H  
ATOM   1864 2HD  LYS A 119      15.105  26.338 -11.882  1.00  0.84           H  
ATOM   1865 1HE  LYS A 119      15.343  28.666 -12.681  1.00  0.84           H  
ATOM   1866 2HE  LYS A 119      13.830  29.100 -11.865  1.00  0.84           H  
ATOM   1867 1HZ  LYS A 119      15.742  29.678 -10.551  1.00  0.84           H  
ATOM   1868 2HZ  LYS A 119      14.862  28.519  -9.777  1.00  0.84           H  
ATOM   1869 3HZ  LYS A 119      16.269  28.115 -10.536  1.00  0.84           H  
ATOM   1870  N   MET A 120      13.883  24.430 -16.234  1.00  0.79           N  
ATOM   1871  CA  MET A 120      14.743  24.619 -17.392  1.00  0.79           C  
ATOM   1872  C   MET A 120      14.079  24.511 -18.763  1.00  0.79           C  
ATOM   1873  O   MET A 120      14.501  25.203 -19.688  1.00  0.79           O  
ATOM   1874  CB  MET A 120      15.867  23.612 -17.331  1.00  0.79           C  
ATOM   1875  CG  MET A 120      16.919  23.775 -18.357  1.00  0.79           C  
ATOM   1876  SD  MET A 120      17.859  25.278 -18.197  1.00  0.79           S  
ATOM   1877  CE  MET A 120      19.022  25.061 -19.535  1.00  0.79           C  
ATOM   1878  H   MET A 120      14.027  23.591 -15.673  1.00  0.79           H  
ATOM   1879  HA  MET A 120      15.167  25.619 -17.320  1.00  0.79           H  
ATOM   1880 1HB  MET A 120      16.333  23.654 -16.352  1.00  0.79           H  
ATOM   1881 2HB  MET A 120      15.455  22.621 -17.456  1.00  0.79           H  
ATOM   1882 1HG  MET A 120      17.599  22.937 -18.327  1.00  0.79           H  
ATOM   1883 2HG  MET A 120      16.435  23.775 -19.303  1.00  0.79           H  
ATOM   1884 1HE  MET A 120      19.695  25.916 -19.574  1.00  0.79           H  
ATOM   1885 2HE  MET A 120      19.598  24.154 -19.371  1.00  0.79           H  
ATOM   1886 3HE  MET A 120      18.493  24.979 -20.475  1.00  0.79           H  
ATOM   1887  N   CYS A 121      13.067  23.656 -18.934  1.00  0.74           N  
ATOM   1888  CA  CYS A 121      12.479  23.536 -20.262  1.00  0.74           C  
ATOM   1889  C   CYS A 121      11.729  24.817 -20.649  1.00  0.74           C  
ATOM   1890  O   CYS A 121      10.645  25.068 -20.117  1.00  0.74           O  
ATOM   1891  CB  CYS A 121      11.489  22.379 -20.313  1.00  0.74           C  
ATOM   1892  SG  CYS A 121      10.704  22.164 -21.936  1.00  0.74           S  
ATOM   1893  H   CYS A 121      12.736  23.062 -18.172  1.00  0.74           H  
ATOM   1894  HA  CYS A 121      13.286  23.310 -20.942  1.00  0.74           H  
ATOM   1895 1HB  CYS A 121      11.998  21.449 -20.052  1.00  0.74           H  
ATOM   1896 2HB  CYS A 121      10.706  22.538 -19.564  1.00  0.74           H  
ATOM   1897  HG  CYS A 121      11.813  21.785 -22.564  1.00  0.74           H  
ATOM   1898  N   PRO A 122      12.166  25.551 -21.697  1.00  0.72           N  
ATOM   1899  CA  PRO A 122      11.647  26.844 -22.112  1.00  0.72           C  
ATOM   1900  C   PRO A 122      10.225  26.789 -22.643  1.00  0.72           C  
ATOM   1901  O   PRO A 122       9.555  27.814 -22.749  1.00  0.72           O  
ATOM   1902  CB  PRO A 122      12.641  27.264 -23.199  1.00  0.72           C  
ATOM   1903  CG  PRO A 122      13.210  25.978 -23.733  1.00  0.72           C  
ATOM   1904  CD  PRO A 122      13.248  25.044 -22.571  1.00  0.72           C  
ATOM   1905  HA  PRO A 122      11.704  27.532 -21.255  1.00  0.72           H  
ATOM   1906 1HB  PRO A 122      12.116  27.843 -23.975  1.00  0.72           H  
ATOM   1907 2HB  PRO A 122      13.407  27.923 -22.767  1.00  0.72           H  
ATOM   1908 1HG  PRO A 122      12.605  25.608 -24.542  1.00  0.72           H  
ATOM   1909 2HG  PRO A 122      14.209  26.156 -24.153  1.00  0.72           H  
ATOM   1910 1HD  PRO A 122      13.024  24.043 -22.943  1.00  0.72           H  
ATOM   1911 2HD  PRO A 122      14.222  25.114 -22.081  1.00  0.72           H  
ATOM   1912  N   HIS A 123       9.768  25.591 -22.984  1.00  0.71           N  
ATOM   1913  CA  HIS A 123       8.436  25.425 -23.530  1.00  0.71           C  
ATOM   1914  C   HIS A 123       7.447  24.848 -22.522  1.00  0.71           C  
ATOM   1915  O   HIS A 123       6.271  24.677 -22.833  1.00  0.71           O  
ATOM   1916  CB  HIS A 123       8.528  24.553 -24.774  1.00  0.71           C  
ATOM   1917  CG  HIS A 123       9.314  25.222 -25.822  1.00  0.71           C  
ATOM   1918  ND1 HIS A 123       8.837  26.298 -26.534  1.00  0.71           N  
ATOM   1919  CD2 HIS A 123      10.562  25.011 -26.250  1.00  0.71           C  
ATOM   1920  CE1 HIS A 123       9.766  26.713 -27.370  1.00  0.71           C  
ATOM   1921  NE2 HIS A 123      10.830  25.955 -27.216  1.00  0.71           N  
ATOM   1922  H   HIS A 123      10.355  24.780 -22.872  1.00  0.71           H  
ATOM   1923  HA  HIS A 123       8.051  26.396 -23.839  1.00  0.71           H  
ATOM   1924 1HB  HIS A 123       9.000  23.600 -24.530  1.00  0.71           H  
ATOM   1925 2HB  HIS A 123       7.528  24.343 -25.158  1.00  0.71           H  
ATOM   1926  HD1 HIS A 123       7.935  26.718 -26.430  1.00  0.71           H  
ATOM   1927  HD2 HIS A 123      11.319  24.285 -25.962  1.00  0.71           H  
ATOM   1928  HE1 HIS A 123       9.580  27.558 -28.030  1.00  0.71           H  
ATOM   1929  N   GLY A 124       7.916  24.516 -21.315  1.00  0.75           N  
ATOM   1930  CA  GLY A 124       7.018  23.981 -20.293  1.00  0.75           C  
ATOM   1931  C   GLY A 124       6.574  22.539 -20.549  1.00  0.75           C  
ATOM   1932  O   GLY A 124       5.604  22.072 -19.956  1.00  0.75           O  
ATOM   1933  H   GLY A 124       8.892  24.685 -21.067  1.00  0.75           H  
ATOM   1934 1HA  GLY A 124       7.520  24.034 -19.326  1.00  0.75           H  
ATOM   1935 2HA  GLY A 124       6.140  24.622 -20.224  1.00  0.75           H  
ATOM   1936  N   ALA A 125       7.262  21.840 -21.443  1.00  0.85           N  
ATOM   1937  CA  ALA A 125       6.915  20.474 -21.818  1.00  0.85           C  
ATOM   1938  C   ALA A 125       6.954  19.493 -20.658  1.00  0.85           C  
ATOM   1939  O   ALA A 125       6.237  18.498 -20.653  1.00  0.85           O  
ATOM   1940  CB  ALA A 125       7.839  19.970 -22.895  1.00  0.85           C  
ATOM   1941  H   ALA A 125       8.049  22.285 -21.889  1.00  0.85           H  
ATOM   1942  HA  ALA A 125       5.894  20.495 -22.208  1.00  0.85           H  
ATOM   1943 1HB  ALA A 125       7.520  18.973 -23.191  1.00  0.85           H  
ATOM   1944 2HB  ALA A 125       7.787  20.642 -23.745  1.00  0.85           H  
ATOM   1945 3HB  ALA A 125       8.853  19.928 -22.523  1.00  0.85           H  
ATOM   1946  N   LEU A 126       7.846  19.713 -19.703  1.00  1.04           N  
ATOM   1947  CA  LEU A 126       7.987  18.741 -18.630  1.00  1.04           C  
ATOM   1948  C   LEU A 126       7.130  19.093 -17.420  1.00  1.04           C  
ATOM   1949  O   LEU A 126       7.033  20.253 -17.028  1.00  1.04           O  
ATOM   1950  CB  LEU A 126       9.466  18.648 -18.288  1.00  1.04           C  
ATOM   1951  CG  LEU A 126      10.316  18.206 -19.488  1.00  1.04           C  
ATOM   1952  CD1 LEU A 126      11.740  18.227 -19.159  1.00  1.04           C  
ATOM   1953  CD2 LEU A 126       9.900  16.854 -19.868  1.00  1.04           C  
ATOM   1954  H   LEU A 126       8.416  20.546 -19.721  1.00  1.04           H  
ATOM   1955  HA  LEU A 126       7.666  17.771 -18.995  1.00  1.04           H  
ATOM   1956 1HB  LEU A 126       9.820  19.621 -17.968  1.00  1.04           H  
ATOM   1957 2HB  LEU A 126       9.604  17.938 -17.479  1.00  1.04           H  
ATOM   1958  HG  LEU A 126      10.153  18.888 -20.321  1.00  1.04           H  
ATOM   1959 1HD1 LEU A 126      12.322  17.908 -20.023  1.00  1.04           H  
ATOM   1960 2HD1 LEU A 126      12.015  19.239 -18.889  1.00  1.04           H  
ATOM   1961 3HD1 LEU A 126      11.926  17.554 -18.329  1.00  1.04           H  
ATOM   1962 1HD2 LEU A 126      10.479  16.530 -20.723  1.00  1.04           H  
ATOM   1963 2HD2 LEU A 126      10.058  16.167 -19.036  1.00  1.04           H  
ATOM   1964 3HD2 LEU A 126       8.857  16.882 -20.114  1.00  1.04           H  
ATOM   1965  N   LYS A 127       6.546  18.068 -16.793  1.00  1.37           N  
ATOM   1966  CA  LYS A 127       5.724  18.294 -15.609  1.00  1.37           C  
ATOM   1967  C   LYS A 127       5.793  17.159 -14.580  1.00  1.37           C  
ATOM   1968  O   LYS A 127       5.775  15.974 -14.914  1.00  1.37           O  
ATOM   1969  CB  LYS A 127       4.272  18.506 -16.030  1.00  1.37           C  
ATOM   1970  CG  LYS A 127       3.318  18.888 -14.906  1.00  1.37           C  
ATOM   1971  CD  LYS A 127       1.910  19.031 -15.425  1.00  1.37           C  
ATOM   1972  CE  LYS A 127       0.932  19.391 -14.317  1.00  1.37           C  
ATOM   1973  NZ  LYS A 127      -0.474  19.237 -14.766  1.00  1.37           N  
ATOM   1974  H   LYS A 127       6.631  17.135 -17.190  1.00  1.37           H  
ATOM   1975  HA  LYS A 127       6.079  19.202 -15.121  1.00  1.37           H  
ATOM   1976 1HB  LYS A 127       4.228  19.294 -16.785  1.00  1.37           H  
ATOM   1977 2HB  LYS A 127       3.891  17.590 -16.493  1.00  1.37           H  
ATOM   1978 1HG  LYS A 127       3.308  18.109 -14.160  1.00  1.37           H  
ATOM   1979 2HG  LYS A 127       3.635  19.820 -14.442  1.00  1.37           H  
ATOM   1980 1HD  LYS A 127       1.880  19.812 -16.183  1.00  1.37           H  
ATOM   1981 2HD  LYS A 127       1.600  18.103 -15.886  1.00  1.37           H  
ATOM   1982 1HE  LYS A 127       1.101  18.747 -13.453  1.00  1.37           H  
ATOM   1983 2HE  LYS A 127       1.099  20.426 -14.028  1.00  1.37           H  
ATOM   1984 1HZ  LYS A 127      -1.103  19.474 -14.023  1.00  1.37           H  
ATOM   1985 2HZ  LYS A 127      -0.661  19.807 -15.569  1.00  1.37           H  
ATOM   1986 3HZ  LYS A 127      -0.585  18.233 -14.999  1.00  1.37           H  
ATOM   1987  N   LEU A 128       5.877  17.555 -13.314  1.00  1.88           N  
ATOM   1988  CA  LEU A 128       5.927  16.689 -12.133  1.00  1.88           C  
ATOM   1989  C   LEU A 128       4.606  16.000 -11.748  1.00  1.88           C  
ATOM   1990  O   LEU A 128       4.569  14.814 -11.438  1.00  1.88           O  
ATOM   1991  CB  LEU A 128       6.415  17.544 -10.968  1.00  1.88           C  
ATOM   1992  CG  LEU A 128       6.522  16.919  -9.625  1.00  1.88           C  
ATOM   1993  CD1 LEU A 128       7.459  15.789  -9.652  1.00  1.88           C  
ATOM   1994  CD2 LEU A 128       6.992  17.949  -8.693  1.00  1.88           C  
ATOM   1995  H   LEU A 128       5.907  18.552 -13.152  1.00  1.88           H  
ATOM   1996  HA  LEU A 128       6.665  15.913 -12.329  1.00  1.88           H  
ATOM   1997 1HB  LEU A 128       7.399  17.902 -11.205  1.00  1.88           H  
ATOM   1998 2HB  LEU A 128       5.756  18.401 -10.873  1.00  1.88           H  
ATOM   1999  HG  LEU A 128       5.553  16.561  -9.310  1.00  1.88           H  
ATOM   2000 1HD1 LEU A 128       7.529  15.369  -8.666  1.00  1.88           H  
ATOM   2001 2HD1 LEU A 128       7.090  15.055 -10.329  1.00  1.88           H  
ATOM   2002 3HD1 LEU A 128       8.442  16.132  -9.972  1.00  1.88           H  
ATOM   2003 1HD2 LEU A 128       7.053  17.529  -7.707  1.00  1.88           H  
ATOM   2004 2HD2 LEU A 128       7.974  18.310  -9.005  1.00  1.88           H  
ATOM   2005 3HD2 LEU A 128       6.287  18.762  -8.701  1.00  1.88           H  
ATOM   2006  N   GLY A 129       3.518  16.766 -11.727  1.00  2.56           N  
ATOM   2007  CA  GLY A 129       2.225  16.246 -11.273  1.00  2.56           C  
ATOM   2008  C   GLY A 129       1.388  15.538 -12.345  1.00  2.56           C  
ATOM   2009  O   GLY A 129       0.271  15.114 -12.045  1.00  2.56           O  
ATOM   2010  H   GLY A 129       3.588  17.730 -12.005  1.00  2.56           H  
ATOM   2011 1HA  GLY A 129       2.395  15.555 -10.452  1.00  2.56           H  
ATOM   2012 2HA  GLY A 129       1.645  17.070 -10.860  1.00  2.56           H  
ATOM   2013  N   GLU A 130       1.935  15.430 -13.559  1.00  3.36           N  
ATOM   2014  CA  GLU A 130       1.307  14.837 -14.748  1.00  3.36           C  
ATOM   2015  C   GLU A 130       0.262  15.782 -15.347  1.00  3.36           C  
ATOM   2016  O   GLU A 130       0.281  16.028 -16.551  1.00  3.36           O  
ATOM   2017  OXT GLU A 130      -0.272  16.598 -14.596  1.00  3.36           O  
ATOM   2018  CB  GLU A 130       0.683  13.462 -14.444  1.00  3.36           C  
ATOM   2019  CG  GLU A 130       0.175  12.710 -15.683  1.00  3.36           C  
ATOM   2020  CD  GLU A 130      -0.382  11.321 -15.381  1.00  3.36           C  
ATOM   2021  OE1 GLU A 130      -0.365  10.912 -14.243  1.00  3.36           O  
ATOM   2022  OE2 GLU A 130      -0.812  10.673 -16.304  1.00  3.36           O  
ATOM   2023  H   GLU A 130       2.878  15.782 -13.660  1.00  3.36           H  
ATOM   2024  HA  GLU A 130       2.084  14.685 -15.495  1.00  3.36           H  
ATOM   2025 1HB  GLU A 130       1.405  12.844 -13.918  1.00  3.36           H  
ATOM   2026 2HB  GLU A 130      -0.185  13.570 -13.806  1.00  3.36           H  
ATOM   2027 1HG  GLU A 130      -0.603  13.304 -16.160  1.00  3.36           H  
ATOM   2028 2HG  GLU A 130       1.001  12.616 -16.391  1.00  3.36           H  
TER    2029
ENDMDL

REMARK ID 693931 MODEL 4 L-Aspartate
PFRMAT TS
TARGET L-Aspartate
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.361   0.282  -0.247  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.817   0.252  -0.144  1.00  1.07           C  
ATOM      3  C   MET A   1       3.382   1.675  -0.034  1.00  1.07           C  
ATOM      4  O   MET A   1       2.740   2.566   0.530  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.397  -0.502  -1.344  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.972  -1.964  -1.433  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.514  -2.945  -0.012  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.288  -2.996  -0.275  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.976  -0.627  -0.053  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.986   0.956   0.401  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.095   0.563  -1.186  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.090  -0.281   0.766  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.091  -0.000  -2.266  1.00  1.07           H  
ATOM     14 2HB  MET A   1       4.480  -0.503  -1.304  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.885  -2.016  -1.494  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.385  -2.407  -2.337  1.00  1.07           H  
ATOM     17 1HE  MET A   1       5.758  -3.568   0.526  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.501  -3.470  -1.234  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.686  -1.978  -0.275  1.00  1.07           H  
ATOM     20  N   SER A   2       4.584   1.911  -0.559  1.00  1.02           N  
ATOM     21  CA  SER A   2       5.193   3.236  -0.440  1.00  1.02           C  
ATOM     22  C   SER A   2       6.107   3.580  -1.601  1.00  1.02           C  
ATOM     23  O   SER A   2       6.563   2.702  -2.339  1.00  1.02           O  
ATOM     24  CB  SER A   2       5.976   3.331   0.860  1.00  1.02           C  
ATOM     25  OG  SER A   2       7.057   2.443   0.852  1.00  1.02           O  
ATOM     26  H   SER A   2       5.099   1.183  -1.029  1.00  1.02           H  
ATOM     27  HA  SER A   2       4.409   3.981  -0.418  1.00  1.02           H  
ATOM     28 1HB  SER A   2       6.341   4.353   0.984  1.00  1.02           H  
ATOM     29 2HB  SER A   2       5.321   3.114   1.702  1.00  1.02           H  
ATOM     30  HG  SER A   2       7.602   2.704   0.102  1.00  1.02           H  
ATOM     31  N   MET A   3       6.385   4.873  -1.731  1.00  0.96           N  
ATOM     32  CA  MET A   3       7.284   5.388  -2.747  1.00  0.96           C  
ATOM     33  C   MET A   3       8.402   6.200  -2.122  1.00  0.96           C  
ATOM     34  O   MET A   3       8.200   6.880  -1.111  1.00  0.96           O  
ATOM     35  CB  MET A   3       6.542   6.325  -3.685  1.00  0.96           C  
ATOM     36  CG  MET A   3       5.415   5.763  -4.470  1.00  0.96           C  
ATOM     37  SD  MET A   3       4.723   7.039  -5.518  1.00  0.96           S  
ATOM     38  CE  MET A   3       3.263   6.287  -6.184  1.00  0.96           C  
ATOM     39  H   MET A   3       5.933   5.526  -1.092  1.00  0.96           H  
ATOM     40  HA  MET A   3       7.725   4.558  -3.296  1.00  0.96           H  
ATOM     41 1HB  MET A   3       6.147   7.160  -3.111  1.00  0.96           H  
ATOM     42 2HB  MET A   3       7.254   6.737  -4.400  1.00  0.96           H  
ATOM     43 1HG  MET A   3       5.764   4.941  -5.095  1.00  0.96           H  
ATOM     44 2HG  MET A   3       4.644   5.395  -3.804  1.00  0.96           H  
ATOM     45 1HE  MET A   3       2.767   6.991  -6.851  1.00  0.96           H  
ATOM     46 2HE  MET A   3       3.535   5.390  -6.739  1.00  0.96           H  
ATOM     47 3HE  MET A   3       2.586   6.024  -5.372  1.00  0.96           H  
ATOM     48  N   LYS A   4       9.568   6.178  -2.758  1.00  0.90           N  
ATOM     49  CA  LYS A   4      10.666   7.042  -2.334  1.00  0.90           C  
ATOM     50  C   LYS A   4      10.692   8.227  -3.282  1.00  0.90           C  
ATOM     51  O   LYS A   4      10.832   8.046  -4.497  1.00  0.90           O  
ATOM     52  CB  LYS A   4      11.997   6.308  -2.317  1.00  0.90           C  
ATOM     53  CG  LYS A   4      13.088   7.092  -1.642  1.00  0.90           C  
ATOM     54  CD  LYS A   4      14.390   6.315  -1.564  1.00  0.90           C  
ATOM     55  CE  LYS A   4      14.229   5.036  -0.732  1.00  0.90           C  
ATOM     56  NZ  LYS A   4      13.911   5.308   0.702  1.00  0.90           N  
ATOM     57  H   LYS A   4       9.692   5.577  -3.562  1.00  0.90           H  
ATOM     58  HA  LYS A   4      10.471   7.415  -1.325  1.00  0.90           H  
ATOM     59 1HB  LYS A   4      11.884   5.367  -1.782  1.00  0.90           H  
ATOM     60 2HB  LYS A   4      12.312   6.082  -3.338  1.00  0.90           H  
ATOM     61 1HG  LYS A   4      13.241   8.004  -2.199  1.00  0.90           H  
ATOM     62 2HG  LYS A   4      12.764   7.357  -0.629  1.00  0.90           H  
ATOM     63 1HD  LYS A   4      14.731   6.057  -2.568  1.00  0.90           H  
ATOM     64 2HD  LYS A   4      15.149   6.937  -1.093  1.00  0.90           H  
ATOM     65 1HE  LYS A   4      13.431   4.434  -1.160  1.00  0.90           H  
ATOM     66 2HE  LYS A   4      15.162   4.474  -0.781  1.00  0.90           H  
ATOM     67 1HZ  LYS A   4      13.818   4.447   1.209  1.00  0.90           H  
ATOM     68 2HZ  LYS A   4      14.649   5.853   1.112  1.00  0.90           H  
ATOM     69 3HZ  LYS A   4      13.021   5.829   0.798  1.00  0.90           H  
ATOM     70  N   ILE A   5      10.446   9.403  -2.736  1.00  0.85           N  
ATOM     71  CA  ILE A   5      10.287  10.632  -3.486  1.00  0.85           C  
ATOM     72  C   ILE A   5      11.407  11.634  -3.296  1.00  0.85           C  
ATOM     73  O   ILE A   5      11.837  11.891  -2.168  1.00  0.85           O  
ATOM     74  CB  ILE A   5       8.974  11.304  -3.082  1.00  0.85           C  
ATOM     75  CG1 ILE A   5       7.849  10.336  -3.246  1.00  0.85           C  
ATOM     76  CG2 ILE A   5       8.720  12.538  -3.880  1.00  0.85           C  
ATOM     77  CD1 ILE A   5       7.709   9.806  -4.611  1.00  0.85           C  
ATOM     78  H   ILE A   5      10.357   9.444  -1.727  1.00  0.85           H  
ATOM     79  HA  ILE A   5      10.241  10.380  -4.545  1.00  0.85           H  
ATOM     80  HB  ILE A   5       9.024  11.564  -2.023  1.00  0.85           H  
ATOM     81 1HG1 ILE A   5       7.988   9.501  -2.564  1.00  0.85           H  
ATOM     82 2HG1 ILE A   5       6.934  10.849  -2.989  1.00  0.85           H  
ATOM     83 1HG2 ILE A   5       7.785  12.981  -3.550  1.00  0.85           H  
ATOM     84 2HG2 ILE A   5       9.523  13.246  -3.732  1.00  0.85           H  
ATOM     85 3HG2 ILE A   5       8.657  12.282  -4.940  1.00  0.85           H  
ATOM     86 1HD1 ILE A   5       6.859   9.140  -4.649  1.00  0.85           H  
ATOM     87 2HD1 ILE A   5       7.570  10.616  -5.310  1.00  0.85           H  
ATOM     88 3HD1 ILE A   5       8.596   9.270  -4.876  1.00  0.85           H  
ATOM     89  N   LYS A   6      11.898  12.187  -4.395  1.00  0.80           N  
ATOM     90  CA  LYS A   6      12.886  13.241  -4.315  1.00  0.80           C  
ATOM     91  C   LYS A   6      12.163  14.575  -4.481  1.00  0.80           C  
ATOM     92  O   LYS A   6      11.364  14.749  -5.411  1.00  0.80           O  
ATOM     93  CB  LYS A   6      14.001  13.084  -5.344  1.00  0.80           C  
ATOM     94  CG  LYS A   6      15.096  14.115  -5.164  1.00  0.80           C  
ATOM     95  CD  LYS A   6      16.265  13.914  -6.099  1.00  0.80           C  
ATOM     96  CE  LYS A   6      17.333  14.937  -5.772  1.00  0.80           C  
ATOM     97  NZ  LYS A   6      18.513  14.854  -6.645  1.00  0.80           N  
ATOM     98  H   LYS A   6      11.519  11.913  -5.298  1.00  0.80           H  
ATOM     99  HA  LYS A   6      13.337  13.235  -3.324  1.00  0.80           H  
ATOM    100 1HB  LYS A   6      14.441  12.112  -5.253  1.00  0.80           H  
ATOM    101 2HB  LYS A   6      13.590  13.174  -6.350  1.00  0.80           H  
ATOM    102 1HG  LYS A   6      14.681  15.109  -5.345  1.00  0.80           H  
ATOM    103 2HG  LYS A   6      15.452  14.089  -4.136  1.00  0.80           H  
ATOM    104 1HD  LYS A   6      16.670  12.914  -5.965  1.00  0.80           H  
ATOM    105 2HD  LYS A   6      15.948  14.033  -7.133  1.00  0.80           H  
ATOM    106 1HE  LYS A   6      16.905  15.936  -5.854  1.00  0.80           H  
ATOM    107 2HE  LYS A   6      17.657  14.777  -4.743  1.00  0.80           H  
ATOM    108 1HZ  LYS A   6      19.170  15.583  -6.316  1.00  0.80           H  
ATOM    109 2HZ  LYS A   6      18.942  13.951  -6.563  1.00  0.80           H  
ATOM    110 3HZ  LYS A   6      18.261  15.024  -7.601  1.00  0.80           H  
ATOM    111  N   ILE A   7      12.404  15.498  -3.558  1.00  0.77           N  
ATOM    112  CA  ILE A   7      11.776  16.809  -3.582  1.00  0.77           C  
ATOM    113  C   ILE A   7      12.839  17.903  -3.687  1.00  0.77           C  
ATOM    114  O   ILE A   7      13.730  17.982  -2.837  1.00  0.77           O  
ATOM    115  CB  ILE A   7      10.986  17.051  -2.281  1.00  0.77           C  
ATOM    116  CG1 ILE A   7       9.971  15.931  -2.044  1.00  0.77           C  
ATOM    117  CG2 ILE A   7      10.273  18.403  -2.347  1.00  0.77           C  
ATOM    118  CD1 ILE A   7      10.503  14.807  -1.152  1.00  0.77           C  
ATOM    119  H   ILE A   7      13.047  15.277  -2.806  1.00  0.77           H  
ATOM    120  HA  ILE A   7      11.107  16.875  -4.435  1.00  0.77           H  
ATOM    121  HB  ILE A   7      11.677  17.047  -1.440  1.00  0.77           H  
ATOM    122 1HG1 ILE A   7       9.104  16.341  -1.559  1.00  0.77           H  
ATOM    123 2HG1 ILE A   7       9.673  15.517  -3.006  1.00  0.77           H  
ATOM    124 1HG2 ILE A   7       9.732  18.573  -1.423  1.00  0.77           H  
ATOM    125 2HG2 ILE A   7      11.007  19.196  -2.488  1.00  0.77           H  
ATOM    126 3HG2 ILE A   7       9.574  18.401  -3.185  1.00  0.77           H  
ATOM    127 1HD1 ILE A   7       9.733  14.049  -1.027  1.00  0.77           H  
ATOM    128 2HD1 ILE A   7      11.379  14.353  -1.610  1.00  0.77           H  
ATOM    129 3HD1 ILE A   7      10.781  15.208  -0.179  1.00  0.77           H  
ATOM    130  N   CYS A   8      12.782  18.721  -4.738  1.00  0.76           N  
ATOM    131  CA  CYS A   8      13.755  19.797  -4.897  1.00  0.76           C  
ATOM    132  C   CYS A   8      13.128  21.163  -4.702  1.00  0.76           C  
ATOM    133  O   CYS A   8      12.058  21.466  -5.236  1.00  0.76           O  
ATOM    134  CB  CYS A   8      14.487  19.769  -6.233  1.00  0.76           C  
ATOM    135  SG  CYS A   8      15.680  21.137  -6.381  1.00  0.76           S  
ATOM    136  H   CYS A   8      12.044  18.591  -5.426  1.00  0.76           H  
ATOM    137  HA  CYS A   8      14.513  19.671  -4.132  1.00  0.76           H  
ATOM    138 1HB  CYS A   8      15.033  18.831  -6.331  1.00  0.76           H  
ATOM    139 2HB  CYS A   8      13.798  19.835  -7.041  1.00  0.76           H  
ATOM    140  HG  CYS A   8      16.245  20.941  -5.177  1.00  0.76           H  
ATOM    141  N   ILE A   9      13.773  21.976  -3.888  1.00  0.77           N  
ATOM    142  CA  ILE A   9      13.305  23.309  -3.597  1.00  0.77           C  
ATOM    143  C   ILE A   9      14.263  24.388  -4.179  1.00  0.77           C  
ATOM    144  O   ILE A   9      15.455  24.383  -3.869  1.00  0.77           O  
ATOM    145  CB  ILE A   9      13.129  23.476  -2.087  1.00  0.77           C  
ATOM    146  CG1 ILE A   9      12.080  22.427  -1.577  1.00  0.77           C  
ATOM    147  CG2 ILE A   9      12.668  24.881  -1.806  1.00  0.77           C  
ATOM    148  CD1 ILE A   9      11.926  22.350  -0.075  1.00  0.77           C  
ATOM    149  H   ILE A   9      14.637  21.653  -3.474  1.00  0.77           H  
ATOM    150  HA  ILE A   9      12.309  23.399  -3.996  1.00  0.77           H  
ATOM    151  HB  ILE A   9      14.075  23.285  -1.579  1.00  0.77           H  
ATOM    152 1HG1 ILE A   9      11.111  22.669  -2.012  1.00  0.77           H  
ATOM    153 2HG1 ILE A   9      12.377  21.438  -1.924  1.00  0.77           H  
ATOM    154 1HG2 ILE A   9      12.529  25.030  -0.734  1.00  0.77           H  
ATOM    155 2HG2 ILE A   9      13.405  25.593  -2.178  1.00  0.77           H  
ATOM    156 3HG2 ILE A   9      11.730  25.040  -2.321  1.00  0.77           H  
ATOM    157 1HD1 ILE A   9      11.180  21.592   0.175  1.00  0.77           H  
ATOM    158 2HD1 ILE A   9      12.881  22.081   0.374  1.00  0.77           H  
ATOM    159 3HD1 ILE A   9      11.603  23.318   0.310  1.00  0.77           H  
ATOM    160  N   PRO A  10      13.790  25.258  -5.096  1.00  0.80           N  
ATOM    161  CA  PRO A  10      14.493  26.378  -5.732  1.00  0.80           C  
ATOM    162  C   PRO A  10      15.001  27.430  -4.752  1.00  0.80           C  
ATOM    163  O   PRO A  10      14.438  27.579  -3.666  1.00  0.80           O  
ATOM    164  CB  PRO A  10      13.422  26.971  -6.645  1.00  0.80           C  
ATOM    165  CG  PRO A  10      12.467  25.859  -6.909  1.00  0.80           C  
ATOM    166  CD  PRO A  10      12.431  25.052  -5.656  1.00  0.80           C  
ATOM    167  HA  PRO A  10      15.330  25.977  -6.328  1.00  0.80           H  
ATOM    168 1HB  PRO A  10      12.935  27.813  -6.135  1.00  0.80           H  
ATOM    169 2HB  PRO A  10      13.875  27.378  -7.561  1.00  0.80           H  
ATOM    170 1HG  PRO A  10      11.475  26.260  -7.175  1.00  0.80           H  
ATOM    171 2HG  PRO A  10      12.809  25.272  -7.772  1.00  0.80           H  
ATOM    172 1HD  PRO A  10      11.642  25.415  -4.978  1.00  0.80           H  
ATOM    173 2HD  PRO A  10      12.275  24.014  -5.987  1.00  0.80           H  
ATOM    174  N   THR A  11      16.028  28.196  -5.157  1.00  0.84           N  
ATOM    175  CA  THR A  11      16.596  29.284  -4.341  1.00  0.84           C  
ATOM    176  C   THR A  11      15.517  30.166  -3.707  1.00  0.84           C  
ATOM    177  O   THR A  11      15.508  30.404  -2.494  1.00  0.84           O  
ATOM    178  CB  THR A  11      17.452  30.253  -5.201  1.00  0.84           C  
ATOM    179  OG1 THR A  11      18.553  29.592  -5.828  1.00  0.84           O  
ATOM    180  CG2 THR A  11      17.983  31.372  -4.334  1.00  0.84           C  
ATOM    181  H   THR A  11      16.450  28.011  -6.058  1.00  0.84           H  
ATOM    182  HA  THR A  11      17.215  28.849  -3.556  1.00  0.84           H  
ATOM    183  HB  THR A  11      16.816  30.675  -5.983  1.00  0.84           H  
ATOM    184  HG1 THR A  11      18.467  28.638  -5.746  1.00  0.84           H  
ATOM    185 1HG2 THR A  11      18.562  32.061  -4.946  1.00  0.84           H  
ATOM    186 2HG2 THR A  11      17.153  31.906  -3.874  1.00  0.84           H  
ATOM    187 3HG2 THR A  11      18.618  30.954  -3.558  1.00  0.84           H  
ATOM    188  N   GLU A  12      14.567  30.600  -4.535  1.00  0.89           N  
ATOM    189  CA  GLU A  12      13.474  31.494  -4.151  1.00  0.89           C  
ATOM    190  C   GLU A  12      12.495  30.919  -3.114  1.00  0.89           C  
ATOM    191  O   GLU A  12      11.577  31.616  -2.665  1.00  0.89           O  
ATOM    192  CB  GLU A  12      12.718  31.989  -5.397  1.00  0.89           C  
ATOM    193  CG  GLU A  12      12.075  30.908  -6.262  1.00  0.89           C  
ATOM    194  CD  GLU A  12      12.986  30.407  -7.373  1.00  0.89           C  
ATOM    195  OE1 GLU A  12      14.138  30.768  -7.387  1.00  0.89           O  
ATOM    196  OE2 GLU A  12      12.520  29.657  -8.199  1.00  0.89           O  
ATOM    197  H   GLU A  12      14.632  30.319  -5.501  1.00  0.89           H  
ATOM    198  HA  GLU A  12      13.928  32.373  -3.695  1.00  0.89           H  
ATOM    199 1HB  GLU A  12      11.928  32.673  -5.089  1.00  0.89           H  
ATOM    200 2HB  GLU A  12      13.403  32.550  -6.031  1.00  0.89           H  
ATOM    201 1HG  GLU A  12      11.828  30.070  -5.630  1.00  0.89           H  
ATOM    202 2HG  GLU A  12      11.150  31.292  -6.690  1.00  0.89           H  
ATOM    203  N   ARG A  13      12.640  29.641  -2.780  1.00  0.93           N  
ATOM    204  CA  ARG A  13      11.790  29.010  -1.798  1.00  0.93           C  
ATOM    205  C   ARG A  13      12.555  28.388  -0.627  1.00  0.93           C  
ATOM    206  O   ARG A  13      11.941  27.790   0.254  1.00  0.93           O  
ATOM    207  CB  ARG A  13      10.967  27.935  -2.457  1.00  0.93           C  
ATOM    208  CG  ARG A  13       9.963  28.413  -3.468  1.00  0.93           C  
ATOM    209  CD  ARG A  13       8.891  29.196  -2.829  1.00  0.93           C  
ATOM    210  NE  ARG A  13       7.920  29.651  -3.784  1.00  0.93           N  
ATOM    211  CZ  ARG A  13       7.977  30.831  -4.448  1.00  0.93           C  
ATOM    212  NH1 ARG A  13       8.970  31.690  -4.251  1.00  0.93           N  
ATOM    213  NH2 ARG A  13       7.019  31.136  -5.311  1.00  0.93           N  
ATOM    214  H   ARG A  13      13.382  29.082  -3.194  1.00  0.93           H  
ATOM    215  HA  ARG A  13      11.115  29.763  -1.397  1.00  0.93           H  
ATOM    216 1HB  ARG A  13      11.639  27.274  -2.995  1.00  0.93           H  
ATOM    217 2HB  ARG A  13      10.476  27.368  -1.697  1.00  0.93           H  
ATOM    218 1HG  ARG A  13      10.442  29.029  -4.208  1.00  0.93           H  
ATOM    219 2HG  ARG A  13       9.509  27.548  -3.958  1.00  0.93           H  
ATOM    220 1HD  ARG A  13       8.377  28.574  -2.093  1.00  0.93           H  
ATOM    221 2HD  ARG A  13       9.320  30.066  -2.338  1.00  0.93           H  
ATOM    222  HE  ARG A  13       7.139  29.030  -3.975  1.00  0.93           H  
ATOM    223 1HH1 ARG A  13       9.739  31.492  -3.588  1.00  0.93           H  
ATOM    224 2HH1 ARG A  13       8.985  32.560  -4.760  1.00  0.93           H  
ATOM    225 1HH2 ARG A  13       6.257  30.489  -5.468  1.00  0.93           H  
ATOM    226 2HH2 ARG A  13       7.049  32.012  -5.811  1.00  0.93           H  
ATOM    227  N   ILE A  14      13.870  28.584  -0.552  1.00  0.97           N  
ATOM    228  CA  ILE A  14      14.659  27.925   0.497  1.00  0.97           C  
ATOM    229  C   ILE A  14      14.284  28.295   1.921  1.00  0.97           C  
ATOM    230  O   ILE A  14      14.312  27.445   2.810  1.00  0.97           O  
ATOM    231  CB  ILE A  14      16.159  28.159   0.316  1.00  0.97           C  
ATOM    232  CG1 ILE A  14      16.580  27.507  -0.961  1.00  0.97           C  
ATOM    233  CG2 ILE A  14      16.919  27.604   1.514  1.00  0.97           C  
ATOM    234  CD1 ILE A  14      16.308  26.057  -0.988  1.00  0.97           C  
ATOM    235  H   ILE A  14      14.349  29.146  -1.260  1.00  0.97           H  
ATOM    236  HA  ILE A  14      14.493  26.854   0.396  1.00  0.97           H  
ATOM    237  HB  ILE A  14      16.354  29.226   0.216  1.00  0.97           H  
ATOM    238 1HG1 ILE A  14      16.025  27.958  -1.758  1.00  0.97           H  
ATOM    239 2HG1 ILE A  14      17.651  27.669  -1.134  1.00  0.97           H  
ATOM    240 1HG2 ILE A  14      17.985  27.771   1.374  1.00  0.97           H  
ATOM    241 2HG2 ILE A  14      16.588  28.107   2.420  1.00  0.97           H  
ATOM    242 3HG2 ILE A  14      16.726  26.540   1.600  1.00  0.97           H  
ATOM    243 1HD1 ILE A  14      16.590  25.677  -1.931  1.00  0.97           H  
ATOM    244 2HD1 ILE A  14      16.870  25.568  -0.206  1.00  0.97           H  
ATOM    245 3HD1 ILE A  14      15.258  25.884  -0.839  1.00  0.97           H  
ATOM    246  N   GLN A  15      13.950  29.555   2.160  1.00  0.98           N  
ATOM    247  CA  GLN A  15      13.623  29.981   3.512  1.00  0.98           C  
ATOM    248  C   GLN A  15      12.140  29.767   3.844  1.00  0.98           C  
ATOM    249  O   GLN A  15      11.690  30.115   4.937  1.00  0.98           O  
ATOM    250  CB  GLN A  15      13.983  31.454   3.704  1.00  0.98           C  
ATOM    251  CG  GLN A  15      15.473  31.788   3.501  1.00  0.98           C  
ATOM    252  CD  GLN A  15      16.401  31.028   4.443  1.00  0.98           C  
ATOM    253  OE1 GLN A  15      16.164  30.952   5.651  1.00  0.98           O  
ATOM    254  NE2 GLN A  15      17.483  30.484   3.890  1.00  0.98           N  
ATOM    255  H   GLN A  15      13.930  30.218   1.399  1.00  0.98           H  
ATOM    256  HA  GLN A  15      14.211  29.385   4.210  1.00  0.98           H  
ATOM    257 1HB  GLN A  15      13.401  32.060   3.008  1.00  0.98           H  
ATOM    258 2HB  GLN A  15      13.705  31.763   4.712  1.00  0.98           H  
ATOM    259 1HG  GLN A  15      15.748  31.528   2.477  1.00  0.98           H  
ATOM    260 2HG  GLN A  15      15.619  32.856   3.665  1.00  0.98           H  
ATOM    261 1HE2 GLN A  15      18.136  29.981   4.459  1.00  0.98           H  
ATOM    262 2HE2 GLN A  15      17.655  30.599   2.911  1.00  0.98           H  
ATOM    263  N   ASN A  16      11.379  29.225   2.892  1.00  0.96           N  
ATOM    264  CA  ASN A  16       9.966  28.963   3.088  1.00  0.96           C  
ATOM    265  C   ASN A  16       9.781  27.486   3.470  1.00  0.96           C  
ATOM    266  O   ASN A  16      10.167  26.599   2.709  1.00  0.96           O  
ATOM    267  CB  ASN A  16       9.153  29.363   1.878  1.00  0.96           C  
ATOM    268  CG  ASN A  16       9.159  30.866   1.686  1.00  0.96           C  
ATOM    269  OD1 ASN A  16       9.055  31.620   2.661  1.00  0.96           O  
ATOM    270  ND2 ASN A  16       9.276  31.313   0.468  1.00  0.96           N  
ATOM    271  H   ASN A  16      11.794  28.926   2.011  1.00  0.96           H  
ATOM    272  HA  ASN A  16       9.634  29.601   3.895  1.00  0.96           H  
ATOM    273 1HB  ASN A  16       9.565  28.885   0.983  1.00  0.96           H  
ATOM    274 2HB  ASN A  16       8.123  29.018   1.993  1.00  0.96           H  
ATOM    275 1HD2 ASN A  16       9.283  32.300   0.292  1.00  0.96           H  
ATOM    276 2HD2 ASN A  16       9.359  30.673  -0.288  1.00  0.96           H  
ATOM    277  N   PRO A  17       9.169  27.166   4.620  1.00  0.92           N  
ATOM    278  CA  PRO A  17       9.048  25.822   5.162  1.00  0.92           C  
ATOM    279  C   PRO A  17       8.022  24.971   4.419  1.00  0.92           C  
ATOM    280  O   PRO A  17       7.031  24.521   4.998  1.00  0.92           O  
ATOM    281  CB  PRO A  17       8.604  26.113   6.597  1.00  0.92           C  
ATOM    282  CG  PRO A  17       7.788  27.380   6.485  1.00  0.92           C  
ATOM    283  CD  PRO A  17       8.503  28.204   5.434  1.00  0.92           C  
ATOM    284  HA  PRO A  17      10.036  25.338   5.147  1.00  0.92           H  
ATOM    285 1HB  PRO A  17       8.029  25.274   6.988  1.00  0.92           H  
ATOM    286 2HB  PRO A  17       9.486  26.230   7.246  1.00  0.92           H  
ATOM    287 1HG  PRO A  17       6.750  27.146   6.193  1.00  0.92           H  
ATOM    288 2HG  PRO A  17       7.735  27.888   7.459  1.00  0.92           H  
ATOM    289 1HD  PRO A  17       7.758  28.762   4.837  1.00  0.92           H  
ATOM    290 2HD  PRO A  17       9.244  28.861   5.925  1.00  0.92           H  
ATOM    291  N   ILE A  18       8.333  24.677   3.155  1.00  0.88           N  
ATOM    292  CA  ILE A  18       7.451  23.929   2.270  1.00  0.88           C  
ATOM    293  C   ILE A  18       7.102  22.559   2.778  1.00  0.88           C  
ATOM    294  O   ILE A  18       5.949  22.135   2.684  1.00  0.88           O  
ATOM    295  CB  ILE A  18       8.062  23.756   0.861  1.00  0.88           C  
ATOM    296  CG1 ILE A  18       8.079  25.071   0.150  1.00  0.88           C  
ATOM    297  CG2 ILE A  18       7.315  22.682   0.050  1.00  0.88           C  
ATOM    298  CD1 ILE A  18       8.835  25.040  -1.143  1.00  0.88           C  
ATOM    299  H   ILE A  18       9.192  25.074   2.781  1.00  0.88           H  
ATOM    300  HA  ILE A  18       6.528  24.494   2.171  1.00  0.88           H  
ATOM    301  HB  ILE A  18       9.099  23.445   0.968  1.00  0.88           H  
ATOM    302 1HG1 ILE A  18       7.073  25.365  -0.031  1.00  0.88           H  
ATOM    303 2HG1 ILE A  18       8.541  25.820   0.795  1.00  0.88           H  
ATOM    304 1HG2 ILE A  18       7.784  22.570  -0.925  1.00  0.88           H  
ATOM    305 2HG2 ILE A  18       7.358  21.735   0.580  1.00  0.88           H  
ATOM    306 3HG2 ILE A  18       6.279  22.970  -0.083  1.00  0.88           H  
ATOM    307 1HD1 ILE A  18       8.784  26.013  -1.598  1.00  0.88           H  
ATOM    308 2HD1 ILE A  18       9.860  24.771  -0.946  1.00  0.88           H  
ATOM    309 3HD1 ILE A  18       8.385  24.313  -1.816  1.00  0.88           H  
ATOM    310  N   ILE A  19       8.067  21.848   3.324  1.00  0.84           N  
ATOM    311  CA  ILE A  19       7.755  20.506   3.758  1.00  0.84           C  
ATOM    312  C   ILE A  19       6.764  20.548   4.923  1.00  0.84           C  
ATOM    313  O   ILE A  19       5.793  19.796   4.931  1.00  0.84           O  
ATOM    314  CB  ILE A  19       9.027  19.781   4.191  1.00  0.84           C  
ATOM    315  CG1 ILE A  19      10.020  19.666   2.999  1.00  0.84           C  
ATOM    316  CG2 ILE A  19       8.671  18.401   4.732  1.00  0.84           C  
ATOM    317  CD1 ILE A  19       9.524  18.894   1.788  1.00  0.84           C  
ATOM    318  H   ILE A  19       8.999  22.229   3.411  1.00  0.84           H  
ATOM    319  HA  ILE A  19       7.300  19.965   2.931  1.00  0.84           H  
ATOM    320  HB  ILE A  19       9.521  20.352   4.976  1.00  0.84           H  
ATOM    321 1HG1 ILE A  19      10.276  20.674   2.671  1.00  0.84           H  
ATOM    322 2HG1 ILE A  19      10.911  19.195   3.366  1.00  0.84           H  
ATOM    323 1HG2 ILE A  19       9.573  17.887   5.055  1.00  0.84           H  
ATOM    324 2HG2 ILE A  19       7.995  18.510   5.577  1.00  0.84           H  
ATOM    325 3HG2 ILE A  19       8.184  17.821   3.959  1.00  0.84           H  
ATOM    326 1HD1 ILE A  19      10.302  18.879   1.022  1.00  0.84           H  
ATOM    327 2HD1 ILE A  19       9.287  17.874   2.079  1.00  0.84           H  
ATOM    328 3HD1 ILE A  19       8.634  19.377   1.393  1.00  0.84           H  
ATOM    329  N   SER A  20       6.968  21.452   5.884  1.00  0.80           N  
ATOM    330  CA  SER A  20       6.049  21.523   7.019  1.00  0.80           C  
ATOM    331  C   SER A  20       4.662  21.979   6.587  1.00  0.80           C  
ATOM    332  O   SER A  20       3.648  21.422   7.021  1.00  0.80           O  
ATOM    333  CB  SER A  20       6.575  22.469   8.073  1.00  0.80           C  
ATOM    334  OG  SER A  20       7.762  21.987   8.645  1.00  0.80           O  
ATOM    335  H   SER A  20       7.756  22.081   5.830  1.00  0.80           H  
ATOM    336  HA  SER A  20       5.961  20.530   7.455  1.00  0.80           H  
ATOM    337 1HB  SER A  20       6.750  23.441   7.621  1.00  0.80           H  
ATOM    338 2HB  SER A  20       5.822  22.603   8.846  1.00  0.80           H  
ATOM    339  HG  SER A  20       8.015  22.633   9.311  1.00  0.80           H  
ATOM    340  N   GLU A  21       4.598  22.980   5.701  1.00  0.79           N  
ATOM    341  CA  GLU A  21       3.291  23.462   5.267  1.00  0.79           C  
ATOM    342  C   GLU A  21       2.541  22.358   4.540  1.00  0.79           C  
ATOM    343  O   GLU A  21       1.332  22.191   4.730  1.00  0.79           O  
ATOM    344  CB  GLU A  21       3.416  24.683   4.358  1.00  0.79           C  
ATOM    345  CG  GLU A  21       3.879  25.960   5.035  1.00  0.79           C  
ATOM    346  CD  GLU A  21       3.949  27.133   4.078  1.00  0.79           C  
ATOM    347  OE1 GLU A  21       3.694  26.943   2.904  1.00  0.79           O  
ATOM    348  OE2 GLU A  21       4.233  28.222   4.523  1.00  0.79           O  
ATOM    349  H   GLU A  21       5.452  23.421   5.355  1.00  0.79           H  
ATOM    350  HA  GLU A  21       2.715  23.742   6.147  1.00  0.79           H  
ATOM    351 1HB  GLU A  21       4.123  24.456   3.556  1.00  0.79           H  
ATOM    352 2HB  GLU A  21       2.455  24.885   3.907  1.00  0.79           H  
ATOM    353 1HG  GLU A  21       3.191  26.201   5.842  1.00  0.79           H  
ATOM    354 2HG  GLU A  21       4.858  25.788   5.471  1.00  0.79           H  
ATOM    355  N   THR A  22       3.276  21.579   3.746  1.00  0.79           N  
ATOM    356  CA  THR A  22       2.746  20.455   3.007  1.00  0.79           C  
ATOM    357  C   THR A  22       2.193  19.399   3.942  1.00  0.79           C  
ATOM    358  O   THR A  22       1.075  18.907   3.761  1.00  0.79           O  
ATOM    359  CB  THR A  22       3.841  19.832   2.151  1.00  0.79           C  
ATOM    360  OG1 THR A  22       4.299  20.785   1.198  1.00  0.79           O  
ATOM    361  CG2 THR A  22       3.353  18.649   1.503  1.00  0.79           C  
ATOM    362  H   THR A  22       4.267  21.788   3.624  1.00  0.79           H  
ATOM    363  HA  THR A  22       1.938  20.810   2.363  1.00  0.79           H  
ATOM    364  HB  THR A  22       4.671  19.554   2.781  1.00  0.79           H  
ATOM    365  HG1 THR A  22       4.715  21.521   1.692  1.00  0.79           H  
ATOM    366 1HG2 THR A  22       4.140  18.216   0.930  1.00  0.79           H  
ATOM    367 2HG2 THR A  22       3.023  17.944   2.264  1.00  0.79           H  
ATOM    368 3HG2 THR A  22       2.539  18.903   0.874  1.00  0.79           H  
ATOM    369  N   ILE A  23       2.951  19.077   4.992  1.00  0.82           N  
ATOM    370  CA  ILE A  23       2.503  18.066   5.927  1.00  0.82           C  
ATOM    371  C   ILE A  23       1.187  18.477   6.546  1.00  0.82           C  
ATOM    372  O   ILE A  23       0.253  17.672   6.598  1.00  0.82           O  
ATOM    373  CB  ILE A  23       3.527  17.826   7.052  1.00  0.82           C  
ATOM    374  CG1 ILE A  23       4.805  17.160   6.488  1.00  0.82           C  
ATOM    375  CG2 ILE A  23       2.895  16.947   8.137  1.00  0.82           C  
ATOM    376  CD1 ILE A  23       5.963  17.152   7.437  1.00  0.82           C  
ATOM    377  H   ILE A  23       3.870  19.504   5.107  1.00  0.82           H  
ATOM    378  HA  ILE A  23       2.359  17.133   5.383  1.00  0.82           H  
ATOM    379  HB  ILE A  23       3.820  18.785   7.479  1.00  0.82           H  
ATOM    380 1HG1 ILE A  23       4.598  16.142   6.255  1.00  0.82           H  
ATOM    381 2HG1 ILE A  23       5.092  17.656   5.581  1.00  0.82           H  
ATOM    382 1HG2 ILE A  23       3.616  16.788   8.936  1.00  0.82           H  
ATOM    383 2HG2 ILE A  23       2.012  17.440   8.538  1.00  0.82           H  
ATOM    384 3HG2 ILE A  23       2.611  15.991   7.709  1.00  0.82           H  
ATOM    385 1HD1 ILE A  23       6.808  16.651   6.960  1.00  0.82           H  
ATOM    386 2HD1 ILE A  23       6.236  18.173   7.687  1.00  0.82           H  
ATOM    387 3HD1 ILE A  23       5.686  16.614   8.340  1.00  0.82           H  
ATOM    388  N   VAL A  24       1.094  19.742   6.971  1.00  0.86           N  
ATOM    389  CA  VAL A  24      -0.125  20.252   7.584  1.00  0.86           C  
ATOM    390  C   VAL A  24      -1.308  20.283   6.611  1.00  0.86           C  
ATOM    391  O   VAL A  24      -2.399  19.823   6.955  1.00  0.86           O  
ATOM    392  CB  VAL A  24       0.128  21.663   8.145  1.00  0.86           C  
ATOM    393  CG1 VAL A  24      -1.178  22.286   8.614  1.00  0.86           C  
ATOM    394  CG2 VAL A  24       1.123  21.562   9.298  1.00  0.86           C  
ATOM    395  H   VAL A  24       1.908  20.355   6.887  1.00  0.86           H  
ATOM    396  HA  VAL A  24      -0.381  19.600   8.415  1.00  0.86           H  
ATOM    397  HB  VAL A  24       0.542  22.296   7.355  1.00  0.86           H  
ATOM    398 1HG1 VAL A  24      -0.983  23.284   9.002  1.00  0.86           H  
ATOM    399 2HG1 VAL A  24      -1.871  22.351   7.777  1.00  0.86           H  
ATOM    400 3HG1 VAL A  24      -1.613  21.668   9.400  1.00  0.86           H  
ATOM    401 1HG2 VAL A  24       1.322  22.556   9.695  1.00  0.86           H  
ATOM    402 2HG2 VAL A  24       0.706  20.931  10.082  1.00  0.86           H  
ATOM    403 3HG2 VAL A  24       2.051  21.124   8.937  1.00  0.86           H  
ATOM    404  N   GLU A  25      -1.104  20.790   5.392  1.00  0.91           N  
ATOM    405  CA  GLU A  25      -2.174  20.825   4.393  1.00  0.91           C  
ATOM    406  C   GLU A  25      -2.733  19.452   4.043  1.00  0.91           C  
ATOM    407  O   GLU A  25      -3.935  19.313   3.759  1.00  0.91           O  
ATOM    408  CB  GLU A  25      -1.731  21.472   3.074  1.00  0.91           C  
ATOM    409  CG  GLU A  25      -2.874  21.447   2.014  1.00  0.91           C  
ATOM    410  CD  GLU A  25      -2.573  22.085   0.673  1.00  0.91           C  
ATOM    411  OE1 GLU A  25      -1.656  22.867   0.563  1.00  0.91           O  
ATOM    412  OE2 GLU A  25      -3.275  21.767  -0.260  1.00  0.91           O  
ATOM    413  H   GLU A  25      -0.186  21.165   5.149  1.00  0.91           H  
ATOM    414  HA  GLU A  25      -2.989  21.419   4.806  1.00  0.91           H  
ATOM    415 1HB  GLU A  25      -1.434  22.504   3.252  1.00  0.91           H  
ATOM    416 2HB  GLU A  25      -0.864  20.940   2.675  1.00  0.91           H  
ATOM    417 1HG  GLU A  25      -3.144  20.404   1.840  1.00  0.91           H  
ATOM    418 2HG  GLU A  25      -3.744  21.940   2.446  1.00  0.91           H  
ATOM    419  N   THR A  26      -1.853  18.454   4.007  1.00  0.96           N  
ATOM    420  CA  THR A  26      -2.261  17.141   3.574  1.00  0.96           C  
ATOM    421  C   THR A  26      -2.437  16.065   4.657  1.00  0.96           C  
ATOM    422  O   THR A  26      -3.075  15.043   4.398  1.00  0.96           O  
ATOM    423  CB  THR A  26      -1.270  16.650   2.524  1.00  0.96           C  
ATOM    424  OG1 THR A  26       0.037  16.540   3.097  1.00  0.96           O  
ATOM    425  CG2 THR A  26      -1.189  17.627   1.382  1.00  0.96           C  
ATOM    426  H   THR A  26      -0.872  18.631   4.228  1.00  0.96           H  
ATOM    427  HA  THR A  26      -3.211  17.259   3.083  1.00  0.96           H  
ATOM    428  HB  THR A  26      -1.602  15.702   2.160  1.00  0.96           H  
ATOM    429  HG1 THR A  26       0.319  17.421   3.432  1.00  0.96           H  
ATOM    430 1HG2 THR A  26      -0.487  17.257   0.645  1.00  0.96           H  
ATOM    431 2HG2 THR A  26      -2.165  17.749   0.924  1.00  0.96           H  
ATOM    432 3HG2 THR A  26      -0.846  18.591   1.755  1.00  0.96           H  
ATOM    433  N   GLY A  27      -1.877  16.257   5.852  1.00  1.00           N  
ATOM    434  CA  GLY A  27      -1.949  15.232   6.899  1.00  1.00           C  
ATOM    435  C   GLY A  27      -1.007  14.065   6.591  1.00  1.00           C  
ATOM    436  O   GLY A  27      -1.253  12.922   6.986  1.00  1.00           O  
ATOM    437  H   GLY A  27      -1.357  17.104   6.043  1.00  1.00           H  
ATOM    438 1HA  GLY A  27      -1.678  15.681   7.855  1.00  1.00           H  
ATOM    439 2HA  GLY A  27      -2.972  14.872   6.987  1.00  1.00           H  
ATOM    440  N   ILE A  28       0.041  14.361   5.832  1.00  1.03           N  
ATOM    441  CA  ILE A  28       1.000  13.355   5.380  1.00  1.03           C  
ATOM    442  C   ILE A  28       2.397  13.674   5.877  1.00  1.03           C  
ATOM    443  O   ILE A  28       2.966  14.682   5.483  1.00  1.03           O  
ATOM    444  CB  ILE A  28       1.039  13.321   3.849  1.00  1.03           C  
ATOM    445  CG1 ILE A  28      -0.317  13.011   3.263  1.00  1.03           C  
ATOM    446  CG2 ILE A  28       2.051  12.290   3.370  1.00  1.03           C  
ATOM    447  CD1 ILE A  28      -0.357  13.216   1.754  1.00  1.03           C  
ATOM    448  H   ILE A  28       0.174  15.348   5.609  1.00  1.03           H  
ATOM    449  HA  ILE A  28       0.701  12.381   5.764  1.00  1.03           H  
ATOM    450  HB  ILE A  28       1.320  14.304   3.487  1.00  1.03           H  
ATOM    451 1HG1 ILE A  28      -0.571  11.994   3.495  1.00  1.03           H  
ATOM    452 2HG1 ILE A  28      -1.058  13.655   3.709  1.00  1.03           H  
ATOM    453 1HG2 ILE A  28       2.075  12.300   2.283  1.00  1.03           H  
ATOM    454 2HG2 ILE A  28       3.029  12.544   3.757  1.00  1.03           H  
ATOM    455 3HG2 ILE A  28       1.762  11.300   3.720  1.00  1.03           H  
ATOM    456 1HD1 ILE A  28      -1.346  12.984   1.373  1.00  1.03           H  
ATOM    457 2HD1 ILE A  28      -0.113  14.242   1.519  1.00  1.03           H  
ATOM    458 3HD1 ILE A  28       0.365  12.590   1.286  1.00  1.03           H  
ATOM    459  N   LEU A  29       2.979  12.799   6.690  1.00  1.04           N  
ATOM    460  CA  LEU A  29       4.289  13.079   7.284  1.00  1.04           C  
ATOM    461  C   LEU A  29       5.462  13.194   6.309  1.00  1.04           C  
ATOM    462  O   LEU A  29       6.399  13.943   6.573  1.00  1.04           O  
ATOM    463  CB  LEU A  29       4.616  12.031   8.340  1.00  1.04           C  
ATOM    464  CG  LEU A  29       3.750  12.095   9.578  1.00  1.04           C  
ATOM    465  CD1 LEU A  29       4.101  10.928  10.491  1.00  1.04           C  
ATOM    466  CD2 LEU A  29       3.970  13.443  10.257  1.00  1.04           C  
ATOM    467  H   LEU A  29       2.478  11.961   6.951  1.00  1.04           H  
ATOM    468  HA  LEU A  29       4.210  14.037   7.796  1.00  1.04           H  
ATOM    469 1HB  LEU A  29       4.513  11.041   7.902  1.00  1.04           H  
ATOM    470 2HB  LEU A  29       5.657  12.163   8.647  1.00  1.04           H  
ATOM    471  HG  LEU A  29       2.699  12.001   9.301  1.00  1.04           H  
ATOM    472 1HD1 LEU A  29       3.479  10.962  11.385  1.00  1.04           H  
ATOM    473 2HD1 LEU A  29       3.929   9.990   9.965  1.00  1.04           H  
ATOM    474 3HD1 LEU A  29       5.153  10.996  10.776  1.00  1.04           H  
ATOM    475 1HD2 LEU A  29       3.348  13.510  11.150  1.00  1.04           H  
ATOM    476 2HD2 LEU A  29       5.019  13.543  10.535  1.00  1.04           H  
ATOM    477 3HD2 LEU A  29       3.700  14.243   9.567  1.00  1.04           H  
ATOM    478  N   LEU A  30       5.448  12.422   5.218  1.00  1.06           N  
ATOM    479  CA  LEU A  30       6.547  12.463   4.243  1.00  1.06           C  
ATOM    480  C   LEU A  30       7.890  12.322   4.950  1.00  1.06           C  
ATOM    481  O   LEU A  30       8.718  13.231   4.913  1.00  1.06           O  
ATOM    482  CB  LEU A  30       6.510  13.786   3.473  1.00  1.06           C  
ATOM    483  CG  LEU A  30       7.551  13.962   2.330  1.00  1.06           C  
ATOM    484  CD1 LEU A  30       7.279  12.891   1.239  1.00  1.06           C  
ATOM    485  CD2 LEU A  30       7.481  15.385   1.739  1.00  1.06           C  
ATOM    486  H   LEU A  30       4.658  11.822   5.055  1.00  1.06           H  
ATOM    487  HA  LEU A  30       6.431  11.630   3.548  1.00  1.06           H  
ATOM    488 1HB  LEU A  30       5.536  13.879   3.061  1.00  1.06           H  
ATOM    489 2HB  LEU A  30       6.659  14.610   4.172  1.00  1.06           H  
ATOM    490  HG  LEU A  30       8.538  13.815   2.731  1.00  1.06           H  
ATOM    491 1HD1 LEU A  30       7.996  12.986   0.434  1.00  1.06           H  
ATOM    492 2HD1 LEU A  30       7.363  11.898   1.687  1.00  1.06           H  
ATOM    493 3HD1 LEU A  30       6.291  13.015   0.833  1.00  1.06           H  
ATOM    494 1HD2 LEU A  30       8.230  15.491   0.954  1.00  1.06           H  
ATOM    495 2HD2 LEU A  30       6.510  15.573   1.321  1.00  1.06           H  
ATOM    496 3HD2 LEU A  30       7.677  16.100   2.522  1.00  1.06           H  
ATOM    497  N   ASN A  31       8.094  11.204   5.636  1.00  1.09           N  
ATOM    498  CA  ASN A  31       9.294  11.057   6.443  1.00  1.09           C  
ATOM    499  C   ASN A  31      10.547  11.316   5.625  1.00  1.09           C  
ATOM    500  O   ASN A  31      10.783  10.662   4.605  1.00  1.09           O  
ATOM    501  CB  ASN A  31       9.328   9.669   7.055  1.00  1.09           C  
ATOM    502  CG  ASN A  31       8.270   9.485   8.136  1.00  1.09           C  
ATOM    503  OD1 ASN A  31       7.809  10.445   8.765  1.00  1.09           O  
ATOM    504  ND2 ASN A  31       7.874   8.257   8.352  1.00  1.09           N  
ATOM    505  H   ASN A  31       7.406  10.464   5.597  1.00  1.09           H  
ATOM    506  HA  ASN A  31       9.265  11.801   7.243  1.00  1.09           H  
ATOM    507 1HB  ASN A  31       9.164   8.925   6.271  1.00  1.09           H  
ATOM    508 2HB  ASN A  31      10.312   9.486   7.485  1.00  1.09           H  
ATOM    509 1HD2 ASN A  31       7.177   8.071   9.047  1.00  1.09           H  
ATOM    510 2HD2 ASN A  31       8.264   7.506   7.820  1.00  1.09           H  
ATOM    511  N   ILE A  32      11.399  12.216   6.117  1.00  1.13           N  
ATOM    512  CA  ILE A  32      12.603  12.581   5.380  1.00  1.13           C  
ATOM    513  C   ILE A  32      13.748  11.657   5.769  1.00  1.13           C  
ATOM    514  O   ILE A  32      14.026  11.476   6.956  1.00  1.13           O  
ATOM    515  CB  ILE A  32      13.052  14.041   5.668  1.00  1.13           C  
ATOM    516  CG1 ILE A  32      11.891  15.100   5.424  1.00  1.13           C  
ATOM    517  CG2 ILE A  32      14.233  14.383   4.750  1.00  1.13           C  
ATOM    518  CD1 ILE A  32      11.307  15.136   4.041  1.00  1.13           C  
ATOM    519  H   ILE A  32      11.168  12.698   6.975  1.00  1.13           H  
ATOM    520  HA  ILE A  32      12.417  12.473   4.313  1.00  1.13           H  
ATOM    521  HB  ILE A  32      13.366  14.128   6.705  1.00  1.13           H  
ATOM    522 1HG1 ILE A  32      11.077  14.899   6.123  1.00  1.13           H  
ATOM    523 2HG1 ILE A  32      12.296  16.091   5.635  1.00  1.13           H  
ATOM    524 1HG2 ILE A  32      14.563  15.390   4.956  1.00  1.13           H  
ATOM    525 2HG2 ILE A  32      15.051  13.699   4.932  1.00  1.13           H  
ATOM    526 3HG2 ILE A  32      13.927  14.305   3.705  1.00  1.13           H  
ATOM    527 1HD1 ILE A  32      10.532  15.898   3.985  1.00  1.13           H  
ATOM    528 2HD1 ILE A  32      12.080  15.349   3.308  1.00  1.13           H  
ATOM    529 3HD1 ILE A  32      10.872  14.184   3.860  1.00  1.13           H  
ATOM    530  N   MET A  33      14.385  11.055   4.771  1.00  1.18           N  
ATOM    531  CA  MET A  33      15.518  10.160   4.968  1.00  1.18           C  
ATOM    532  C   MET A  33      16.819  10.963   4.954  1.00  1.18           C  
ATOM    533  O   MET A  33      17.662  10.827   5.846  1.00  1.18           O  
ATOM    534  CB  MET A  33      15.523   9.137   3.844  1.00  1.18           C  
ATOM    535  CG  MET A  33      16.637   8.128   3.865  1.00  1.18           C  
ATOM    536  SD  MET A  33      16.621   7.174   2.350  1.00  1.18           S  
ATOM    537  CE  MET A  33      16.935   8.539   1.245  1.00  1.18           C  
ATOM    538  H   MET A  33      14.087  11.253   3.822  1.00  1.18           H  
ATOM    539  HA  MET A  33      15.422   9.667   5.934  1.00  1.18           H  
ATOM    540 1HB  MET A  33      14.578   8.593   3.851  1.00  1.18           H  
ATOM    541 2HB  MET A  33      15.579   9.666   2.894  1.00  1.18           H  
ATOM    542 1HG  MET A  33      17.591   8.610   3.975  1.00  1.18           H  
ATOM    543 2HG  MET A  33      16.498   7.449   4.705  1.00  1.18           H  
ATOM    544 1HE  MET A  33      16.945   8.210   0.232  1.00  1.18           H  
ATOM    545 2HE  MET A  33      16.157   9.281   1.371  1.00  1.18           H  
ATOM    546 3HE  MET A  33      17.884   8.977   1.483  1.00  1.18           H  
ATOM    547  N   VAL A  34      16.964  11.798   3.921  1.00  1.22           N  
ATOM    548  CA  VAL A  34      18.135  12.668   3.760  1.00  1.22           C  
ATOM    549  C   VAL A  34      17.712  14.070   3.357  1.00  1.22           C  
ATOM    550  O   VAL A  34      16.682  14.257   2.700  1.00  1.22           O  
ATOM    551  CB  VAL A  34      19.138  12.150   2.693  1.00  1.22           C  
ATOM    552  CG1 VAL A  34      19.752  10.805   3.076  1.00  1.22           C  
ATOM    553  CG2 VAL A  34      18.424  12.024   1.409  1.00  1.22           C  
ATOM    554  H   VAL A  34      16.206  11.838   3.240  1.00  1.22           H  
ATOM    555  HA  VAL A  34      18.655  12.728   4.717  1.00  1.22           H  
ATOM    556  HB  VAL A  34      19.956  12.867   2.596  1.00  1.22           H  
ATOM    557 1HG1 VAL A  34      20.452  10.494   2.299  1.00  1.22           H  
ATOM    558 2HG1 VAL A  34      20.281  10.900   4.023  1.00  1.22           H  
ATOM    559 3HG1 VAL A  34      18.991  10.072   3.172  1.00  1.22           H  
ATOM    560 1HG2 VAL A  34      19.107  11.669   0.631  1.00  1.22           H  
ATOM    561 2HG2 VAL A  34      17.641  11.314   1.565  1.00  1.22           H  
ATOM    562 3HG2 VAL A  34      18.005  12.986   1.116  1.00  1.22           H  
ATOM    563  N   ALA A  35      18.549  15.054   3.671  1.00  1.26           N  
ATOM    564  CA  ALA A  35      18.308  16.413   3.203  1.00  1.26           C  
ATOM    565  C   ALA A  35      19.612  17.185   3.101  1.00  1.26           C  
ATOM    566  O   ALA A  35      20.426  17.183   4.027  1.00  1.26           O  
ATOM    567  CB  ALA A  35      17.344  17.140   4.128  1.00  1.26           C  
ATOM    568  H   ALA A  35      19.370  14.858   4.227  1.00  1.26           H  
ATOM    569  HA  ALA A  35      17.876  16.359   2.209  1.00  1.26           H  
ATOM    570 1HB  ALA A  35      17.167  18.144   3.742  1.00  1.26           H  
ATOM    571 2HB  ALA A  35      16.407  16.599   4.165  1.00  1.26           H  
ATOM    572 3HB  ALA A  35      17.769  17.205   5.125  1.00  1.26           H  
ATOM    573  N   ASN A  36      19.764  17.879   1.980  1.00  1.28           N  
ATOM    574  CA  ASN A  36      20.925  18.707   1.674  1.00  1.28           C  
ATOM    575  C   ASN A  36      20.465  20.063   1.171  1.00  1.28           C  
ATOM    576  O   ASN A  36      20.080  20.198   0.007  1.00  1.28           O  
ATOM    577  CB  ASN A  36      21.813  18.022   0.650  1.00  1.28           C  
ATOM    578  CG  ASN A  36      22.439  16.742   1.187  1.00  1.28           C  
ATOM    579  OD1 ASN A  36      23.343  16.803   2.030  1.00  1.28           O  
ATOM    580  ND2 ASN A  36      21.988  15.603   0.722  1.00  1.28           N  
ATOM    581  H   ASN A  36      19.031  17.798   1.273  1.00  1.28           H  
ATOM    582  HA  ASN A  36      21.495  18.871   2.590  1.00  1.28           H  
ATOM    583 1HB  ASN A  36      21.221  17.780  -0.238  1.00  1.28           H  
ATOM    584 2HB  ASN A  36      22.604  18.703   0.343  1.00  1.28           H  
ATOM    585 1HD2 ASN A  36      22.375  14.742   1.060  1.00  1.28           H  
ATOM    586 2HD2 ASN A  36      21.265  15.590   0.032  1.00  1.28           H  
ATOM    587  N   ILE A  37      20.434  21.044   2.071  1.00  1.26           N  
ATOM    588  CA  ILE A  37      19.879  22.353   1.745  1.00  1.26           C  
ATOM    589  C   ILE A  37      20.877  23.491   1.960  1.00  1.26           C  
ATOM    590  O   ILE A  37      21.495  23.584   3.023  1.00  1.26           O  
ATOM    591  CB  ILE A  37      18.615  22.603   2.596  1.00  1.26           C  
ATOM    592  CG1 ILE A  37      17.560  21.458   2.327  1.00  1.26           C  
ATOM    593  CG2 ILE A  37      18.024  23.966   2.245  1.00  1.26           C  
ATOM    594  CD1 ILE A  37      16.384  21.467   3.246  1.00  1.26           C  
ATOM    595  H   ILE A  37      20.782  20.870   3.005  1.00  1.26           H  
ATOM    596  HA  ILE A  37      19.608  22.366   0.702  1.00  1.26           H  
ATOM    597  HB  ILE A  37      18.872  22.579   3.654  1.00  1.26           H  
ATOM    598 1HG1 ILE A  37      17.198  21.536   1.327  1.00  1.26           H  
ATOM    599 2HG1 ILE A  37      18.041  20.495   2.446  1.00  1.26           H  
ATOM    600 1HG2 ILE A  37      17.131  24.146   2.839  1.00  1.26           H  
ATOM    601 2HG2 ILE A  37      18.751  24.754   2.445  1.00  1.26           H  
ATOM    602 3HG2 ILE A  37      17.767  23.979   1.194  1.00  1.26           H  
ATOM    603 1HD1 ILE A  37      15.725  20.646   2.991  1.00  1.26           H  
ATOM    604 2HD1 ILE A  37      16.723  21.353   4.276  1.00  1.26           H  
ATOM    605 3HD1 ILE A  37      15.846  22.409   3.143  1.00  1.26           H  
ATOM    606  N   ASP A  38      21.027  24.361   0.958  1.00  1.21           N  
ATOM    607  CA  ASP A  38      21.921  25.508   1.111  1.00  1.21           C  
ATOM    608  C   ASP A  38      21.257  26.758   0.546  1.00  1.21           C  
ATOM    609  O   ASP A  38      20.053  26.774   0.314  1.00  1.21           O  
ATOM    610  CB  ASP A  38      23.292  25.266   0.449  1.00  1.21           C  
ATOM    611  CG  ASP A  38      23.336  25.134  -1.107  1.00  1.21           C  
ATOM    612  OD1 ASP A  38      22.442  25.617  -1.829  1.00  1.21           O  
ATOM    613  OD2 ASP A  38      24.301  24.562  -1.558  1.00  1.21           O  
ATOM    614  H   ASP A  38      20.518  24.213   0.085  1.00  1.21           H  
ATOM    615  HA  ASP A  38      22.092  25.677   2.174  1.00  1.21           H  
ATOM    616 1HB  ASP A  38      23.981  26.053   0.747  1.00  1.21           H  
ATOM    617 2HB  ASP A  38      23.700  24.340   0.860  1.00  1.21           H  
ATOM    618  N   SER A  39      22.038  27.809   0.319  1.00  1.15           N  
ATOM    619  CA  SER A  39      21.500  29.082  -0.144  1.00  1.15           C  
ATOM    620  C   SER A  39      21.051  29.120  -1.612  1.00  1.15           C  
ATOM    621  O   SER A  39      20.459  30.115  -2.030  1.00  1.15           O  
ATOM    622  CB  SER A  39      22.519  30.179   0.097  1.00  1.15           C  
ATOM    623  OG  SER A  39      23.651  30.011  -0.709  1.00  1.15           O  
ATOM    624  H   SER A  39      23.027  27.739   0.494  1.00  1.15           H  
ATOM    625  HA  SER A  39      20.623  29.303   0.467  1.00  1.15           H  
ATOM    626 1HB  SER A  39      22.062  31.144  -0.115  1.00  1.15           H  
ATOM    627 2HB  SER A  39      22.812  30.179   1.145  1.00  1.15           H  
ATOM    628  HG  SER A  39      23.324  29.962  -1.611  1.00  1.15           H  
ATOM    629  N   THR A  40      21.361  28.086  -2.407  1.00  1.10           N  
ATOM    630  CA  THR A  40      20.970  28.106  -3.818  1.00  1.10           C  
ATOM    631  C   THR A  40      19.900  27.058  -4.146  1.00  1.10           C  
ATOM    632  O   THR A  40      19.079  27.244  -5.053  1.00  1.10           O  
ATOM    633  CB  THR A  40      22.197  27.865  -4.715  1.00  1.10           C  
ATOM    634  OG1 THR A  40      22.766  26.564  -4.456  1.00  1.10           O  
ATOM    635  CG2 THR A  40      23.248  28.917  -4.426  1.00  1.10           C  
ATOM    636  H   THR A  40      21.841  27.266  -2.032  1.00  1.10           H  
ATOM    637  HA  THR A  40      20.559  29.086  -4.052  1.00  1.10           H  
ATOM    638  HB  THR A  40      21.901  27.925  -5.761  1.00  1.10           H  
ATOM    639  HG1 THR A  40      22.683  26.309  -3.495  1.00  1.10           H  
ATOM    640 1HG2 THR A  40      24.113  28.749  -5.066  1.00  1.10           H  
ATOM    641 2HG2 THR A  40      22.834  29.907  -4.623  1.00  1.10           H  
ATOM    642 3HG2 THR A  40      23.550  28.847  -3.385  1.00  1.10           H  
ATOM    643  N   TYR A  41      19.883  25.958  -3.419  1.00  1.06           N  
ATOM    644  CA  TYR A  41      18.835  24.966  -3.658  1.00  1.06           C  
ATOM    645  C   TYR A  41      18.752  23.966  -2.525  1.00  1.06           C  
ATOM    646  O   TYR A  41      19.705  23.778  -1.765  1.00  1.06           O  
ATOM    647  CB  TYR A  41      19.012  24.210  -4.985  1.00  1.06           C  
ATOM    648  CG  TYR A  41      20.260  23.393  -5.075  1.00  1.06           C  
ATOM    649  CD1 TYR A  41      20.251  22.095  -4.608  1.00  1.06           C  
ATOM    650  CD2 TYR A  41      21.409  23.927  -5.623  1.00  1.06           C  
ATOM    651  CE1 TYR A  41      21.387  21.322  -4.678  1.00  1.06           C  
ATOM    652  CE2 TYR A  41      22.555  23.162  -5.695  1.00  1.06           C  
ATOM    653  CZ  TYR A  41      22.550  21.863  -5.223  1.00  1.06           C  
ATOM    654  OH  TYR A  41      23.700  21.106  -5.290  1.00  1.06           O  
ATOM    655  H   TYR A  41      20.612  25.809  -2.711  1.00  1.06           H  
ATOM    656  HA  TYR A  41      17.881  25.487  -3.714  1.00  1.06           H  
ATOM    657 1HB  TYR A  41      18.159  23.534  -5.120  1.00  1.06           H  
ATOM    658 2HB  TYR A  41      19.000  24.901  -5.821  1.00  1.06           H  
ATOM    659  HD1 TYR A  41      19.340  21.689  -4.184  1.00  1.06           H  
ATOM    660  HD2 TYR A  41      21.413  24.953  -5.993  1.00  1.06           H  
ATOM    661  HE1 TYR A  41      21.369  20.297  -4.304  1.00  1.06           H  
ATOM    662  HE2 TYR A  41      23.463  23.585  -6.121  1.00  1.06           H  
ATOM    663  HH  TYR A  41      24.384  21.615  -5.735  1.00  1.06           H  
ATOM    664  N   GLY A  42      17.646  23.249  -2.456  1.00  1.02           N  
ATOM    665  CA  GLY A  42      17.613  22.163  -1.508  1.00  1.02           C  
ATOM    666  C   GLY A  42      17.060  20.904  -2.107  1.00  1.02           C  
ATOM    667  O   GLY A  42      16.154  20.944  -2.936  1.00  1.02           O  
ATOM    668  H   GLY A  42      16.848  23.473  -3.050  1.00  1.02           H  
ATOM    669 1HA  GLY A  42      18.615  21.959  -1.155  1.00  1.02           H  
ATOM    670 2HA  GLY A  42      17.010  22.461  -0.658  1.00  1.02           H  
ATOM    671  N   GLU A  43      17.575  19.777  -1.645  1.00  1.00           N  
ATOM    672  CA  GLU A  43      17.074  18.488  -2.096  1.00  1.00           C  
ATOM    673  C   GLU A  43      16.822  17.557  -0.920  1.00  1.00           C  
ATOM    674  O   GLU A  43      17.686  17.350  -0.059  1.00  1.00           O  
ATOM    675  CB  GLU A  43      18.049  17.840  -3.097  1.00  1.00           C  
ATOM    676  CG  GLU A  43      18.227  18.633  -4.419  1.00  1.00           C  
ATOM    677  CD  GLU A  43      19.164  17.995  -5.447  1.00  1.00           C  
ATOM    678  OE1 GLU A  43      19.713  16.942  -5.189  1.00  1.00           O  
ATOM    679  OE2 GLU A  43      19.298  18.546  -6.507  1.00  1.00           O  
ATOM    680  H   GLU A  43      18.355  19.829  -0.988  1.00  1.00           H  
ATOM    681  HA  GLU A  43      16.124  18.641  -2.602  1.00  1.00           H  
ATOM    682 1HB  GLU A  43      19.032  17.734  -2.633  1.00  1.00           H  
ATOM    683 2HB  GLU A  43      17.694  16.844  -3.345  1.00  1.00           H  
ATOM    684 1HG  GLU A  43      17.246  18.756  -4.873  1.00  1.00           H  
ATOM    685 2HG  GLU A  43      18.598  19.610  -4.180  1.00  1.00           H  
ATOM    686  N   LEU A  44      15.617  16.999  -0.882  1.00  0.98           N  
ATOM    687  CA  LEU A  44      15.248  16.083   0.182  1.00  0.98           C  
ATOM    688  C   LEU A  44      14.737  14.780  -0.389  1.00  0.98           C  
ATOM    689  O   LEU A  44      14.045  14.769  -1.407  1.00  0.98           O  
ATOM    690  CB  LEU A  44      14.138  16.693   1.036  1.00  0.98           C  
ATOM    691  CG  LEU A  44      14.437  18.051   1.656  1.00  0.98           C  
ATOM    692  CD1 LEU A  44      13.991  19.165   0.675  1.00  0.98           C  
ATOM    693  CD2 LEU A  44      13.712  18.146   2.967  1.00  0.98           C  
ATOM    694  H   LEU A  44      14.936  17.238  -1.603  1.00  0.98           H  
ATOM    695  HA  LEU A  44      16.117  15.871   0.796  1.00  0.98           H  
ATOM    696 1HB  LEU A  44      13.243  16.792   0.428  1.00  0.98           H  
ATOM    697 2HB  LEU A  44      13.926  16.002   1.848  1.00  0.98           H  
ATOM    698  HG  LEU A  44      15.510  18.157   1.821  1.00  0.98           H  
ATOM    699 1HD1 LEU A  44      14.203  20.136   1.111  1.00  0.98           H  
ATOM    700 2HD1 LEU A  44      14.518  19.079  -0.271  1.00  0.98           H  
ATOM    701 3HD1 LEU A  44      12.921  19.079   0.489  1.00  0.98           H  
ATOM    702 1HD2 LEU A  44      13.901  19.111   3.432  1.00  0.98           H  
ATOM    703 2HD2 LEU A  44      12.659  18.028   2.784  1.00  0.98           H  
ATOM    704 3HD2 LEU A  44      14.054  17.355   3.625  1.00  0.98           H  
ATOM    705  N   ILE A  45      15.050  13.677   0.263  1.00  0.97           N  
ATOM    706  CA  ILE A  45      14.483  12.405  -0.174  1.00  0.97           C  
ATOM    707  C   ILE A  45      13.673  11.837   0.954  1.00  0.97           C  
ATOM    708  O   ILE A  45      14.137  11.771   2.101  1.00  0.97           O  
ATOM    709  CB  ILE A  45      15.513  11.430  -0.744  1.00  0.97           C  
ATOM    710  CG1 ILE A  45      16.148  12.069  -1.974  1.00  0.97           C  
ATOM    711  CG2 ILE A  45      14.838  10.130  -1.124  1.00  0.97           C  
ATOM    712  CD1 ILE A  45      17.295  11.358  -2.497  1.00  0.97           C  
ATOM    713  H   ILE A  45      15.646  13.739   1.091  1.00  0.97           H  
ATOM    714  HA  ILE A  45      13.792  12.600  -0.986  1.00  0.97           H  
ATOM    715  HB  ILE A  45      16.262  11.234  -0.048  1.00  0.97           H  
ATOM    716 1HG1 ILE A  45      15.396  12.116  -2.750  1.00  0.97           H  
ATOM    717 2HG1 ILE A  45      16.470  13.075  -1.735  1.00  0.97           H  
ATOM    718 1HG2 ILE A  45      15.578   9.451  -1.544  1.00  0.97           H  
ATOM    719 2HG2 ILE A  45      14.385   9.672  -0.246  1.00  0.97           H  
ATOM    720 3HG2 ILE A  45      14.062  10.333  -1.866  1.00  0.97           H  
ATOM    721 1HD1 ILE A  45      17.674  11.876  -3.376  1.00  0.97           H  
ATOM    722 2HD1 ILE A  45      18.071  11.322  -1.732  1.00  0.97           H  
ATOM    723 3HD1 ILE A  45      16.999  10.355  -2.765  1.00  0.97           H  
ATOM    724  N   ALA A  46      12.447  11.445   0.617  1.00  0.97           N  
ATOM    725  CA  ALA A  46      11.482  11.020   1.604  1.00  0.97           C  
ATOM    726  C   ALA A  46      10.601   9.849   1.208  1.00  0.97           C  
ATOM    727  O   ALA A  46      10.373   9.585   0.030  1.00  0.97           O  
ATOM    728  CB  ALA A  46      10.599  12.190   1.856  1.00  0.97           C  
ATOM    729  H   ALA A  46      12.167  11.513  -0.362  1.00  0.97           H  
ATOM    730  HA  ALA A  46      12.026  10.741   2.503  1.00  0.97           H  
ATOM    731 1HB  ALA A  46       9.879  11.946   2.631  1.00  0.97           H  
ATOM    732 2HB  ALA A  46      11.213  13.004   2.149  1.00  0.97           H  
ATOM    733 3HB  ALA A  46      10.097  12.432   0.939  1.00  0.97           H  
ATOM    734  N   ASP A  47      10.085   9.161   2.218  1.00  0.98           N  
ATOM    735  CA  ASP A  47       9.180   8.036   2.012  1.00  0.98           C  
ATOM    736  C   ASP A  47       7.714   8.429   2.254  1.00  0.98           C  
ATOM    737  O   ASP A  47       7.369   8.949   3.322  1.00  0.98           O  
ATOM    738  CB  ASP A  47       9.586   6.855   2.899  1.00  0.98           C  
ATOM    739  CG  ASP A  47      10.966   6.227   2.507  1.00  0.98           C  
ATOM    740  OD1 ASP A  47      11.468   6.497   1.427  1.00  0.98           O  
ATOM    741  OD2 ASP A  47      11.504   5.487   3.290  1.00  0.98           O  
ATOM    742  H   ASP A  47      10.313   9.465   3.167  1.00  0.98           H  
ATOM    743  HA  ASP A  47       9.268   7.714   0.976  1.00  0.98           H  
ATOM    744 1HB  ASP A  47       9.631   7.183   3.939  1.00  0.98           H  
ATOM    745 2HB  ASP A  47       8.820   6.080   2.833  1.00  0.98           H  
ATOM    746  N   VAL A  48       6.858   8.186   1.255  1.00  0.98           N  
ATOM    747  CA  VAL A  48       5.432   8.531   1.348  1.00  0.98           C  
ATOM    748  C   VAL A  48       4.561   7.332   0.974  1.00  0.98           C  
ATOM    749  O   VAL A  48       4.884   6.567   0.062  1.00  0.98           O  
ATOM    750  CB  VAL A  48       5.097   9.694   0.377  1.00  0.98           C  
ATOM    751  CG1 VAL A  48       5.305   9.231  -1.041  1.00  0.98           C  
ATOM    752  CG2 VAL A  48       3.656  10.206   0.581  1.00  0.98           C  
ATOM    753  H   VAL A  48       7.224   7.755   0.403  1.00  0.98           H  
ATOM    754  HA  VAL A  48       5.205   8.831   2.370  1.00  0.98           H  
ATOM    755  HB  VAL A  48       5.788  10.500   0.558  1.00  0.98           H  
ATOM    756 1HG1 VAL A  48       5.106  10.048  -1.713  1.00  0.98           H  
ATOM    757 2HG1 VAL A  48       6.327   8.892  -1.155  1.00  0.98           H  
ATOM    758 3HG1 VAL A  48       4.622   8.407  -1.259  1.00  0.98           H  
ATOM    759 1HG2 VAL A  48       3.459  11.026  -0.098  1.00  0.98           H  
ATOM    760 2HG2 VAL A  48       2.940   9.418   0.383  1.00  0.98           H  
ATOM    761 3HG2 VAL A  48       3.546  10.547   1.601  1.00  0.98           H  
ATOM    762  N   LYS A  49       3.440   7.151   1.665  1.00  0.99           N  
ATOM    763  CA  LYS A  49       2.555   6.046   1.305  1.00  0.99           C  
ATOM    764  C   LYS A  49       2.095   6.242  -0.135  1.00  0.99           C  
ATOM    765  O   LYS A  49       1.745   7.355  -0.528  1.00  0.99           O  
ATOM    766  CB  LYS A  49       1.374   5.960   2.263  1.00  0.99           C  
ATOM    767  CG  LYS A  49       1.740   5.544   3.677  1.00  0.99           C  
ATOM    768  CD  LYS A  49       0.504   5.449   4.570  1.00  0.99           C  
ATOM    769  CE  LYS A  49       0.879   5.044   5.992  1.00  0.99           C  
ATOM    770  NZ  LYS A  49      -0.310   4.969   6.882  1.00  0.99           N  
ATOM    771  H   LYS A  49       3.200   7.777   2.420  1.00  0.99           H  
ATOM    772  HA  LYS A  49       3.113   5.110   1.361  1.00  0.99           H  
ATOM    773 1HB  LYS A  49       0.883   6.923   2.321  1.00  0.99           H  
ATOM    774 2HB  LYS A  49       0.646   5.243   1.875  1.00  0.99           H  
ATOM    775 1HG  LYS A  49       2.235   4.571   3.649  1.00  0.99           H  
ATOM    776 2HG  LYS A  49       2.431   6.270   4.102  1.00  0.99           H  
ATOM    777 1HD  LYS A  49      -0.007   6.414   4.595  1.00  0.99           H  
ATOM    778 2HD  LYS A  49      -0.182   4.706   4.161  1.00  0.99           H  
ATOM    779 1HE  LYS A  49       1.364   4.069   5.968  1.00  0.99           H  
ATOM    780 2HE  LYS A  49       1.577   5.776   6.398  1.00  0.99           H  
ATOM    781 1HZ  LYS A  49      -0.019   4.699   7.811  1.00  0.99           H  
ATOM    782 2HZ  LYS A  49      -0.760   5.872   6.920  1.00  0.99           H  
ATOM    783 3HZ  LYS A  49      -0.959   4.284   6.521  1.00  0.99           H  
ATOM    784  N   ASP A  50       2.101   5.178  -0.925  1.00  0.99           N  
ATOM    785  CA  ASP A  50       1.733   5.279  -2.346  1.00  0.99           C  
ATOM    786  C   ASP A  50       0.436   6.044  -2.627  1.00  0.99           C  
ATOM    787  O   ASP A  50       0.414   6.989  -3.417  1.00  0.99           O  
ATOM    788  CB  ASP A  50       1.685   3.874  -2.953  1.00  0.99           C  
ATOM    789  CG  ASP A  50       0.783   2.862  -2.163  1.00  0.99           C  
ATOM    790  OD1 ASP A  50       0.077   3.268  -1.250  1.00  0.99           O  
ATOM    791  OD2 ASP A  50       0.876   1.677  -2.445  1.00  0.99           O  
ATOM    792  H   ASP A  50       2.381   4.284  -0.521  1.00  0.99           H  
ATOM    793  HA  ASP A  50       2.536   5.820  -2.845  1.00  0.99           H  
ATOM    794 1HB  ASP A  50       1.318   3.939  -3.977  1.00  0.99           H  
ATOM    795 2HB  ASP A  50       2.701   3.474  -2.997  1.00  0.99           H  
ATOM    796  N   SER A  51      -0.610   5.693  -1.894  1.00  0.99           N  
ATOM    797  CA  SER A  51      -1.951   6.266  -1.994  1.00  0.99           C  
ATOM    798  C   SER A  51      -2.043   7.751  -1.639  1.00  0.99           C  
ATOM    799  O   SER A  51      -3.049   8.402  -1.921  1.00  0.99           O  
ATOM    800  CB  SER A  51      -2.891   5.456  -1.121  1.00  0.99           C  
ATOM    801  OG  SER A  51      -2.504   5.516   0.230  1.00  0.99           O  
ATOM    802  H   SER A  51      -0.460   4.899  -1.280  1.00  0.99           H  
ATOM    803  HA  SER A  51      -2.277   6.155  -3.028  1.00  0.99           H  
ATOM    804 1HB  SER A  51      -3.903   5.839  -1.229  1.00  0.99           H  
ATOM    805 2HB  SER A  51      -2.891   4.417  -1.455  1.00  0.99           H  
ATOM    806  HG  SER A  51      -1.720   4.940   0.288  1.00  0.99           H  
ATOM    807  N   ARG A  52      -1.011   8.274  -0.988  1.00  0.98           N  
ATOM    808  CA  ARG A  52      -0.943   9.656  -0.563  1.00  0.98           C  
ATOM    809  C   ARG A  52      -0.035  10.484  -1.462  1.00  0.98           C  
ATOM    810  O   ARG A  52       0.020  11.716  -1.335  1.00  0.98           O  
ATOM    811  CB  ARG A  52      -0.427   9.701   0.859  1.00  0.98           C  
ATOM    812  CG  ARG A  52      -1.490   9.663   1.962  1.00  0.98           C  
ATOM    813  CD  ARG A  52      -2.250   8.377   2.018  1.00  0.98           C  
ATOM    814  NE  ARG A  52      -3.215   8.385   3.112  1.00  0.98           N  
ATOM    815  CZ  ARG A  52      -4.146   7.432   3.346  1.00  0.98           C  
ATOM    816  NH1 ARG A  52      -4.255   6.372   2.565  1.00  0.98           N  
ATOM    817  NH2 ARG A  52      -4.965   7.565   4.378  1.00  0.98           N  
ATOM    818  H   ARG A  52      -0.197   7.696  -0.799  1.00  0.98           H  
ATOM    819  HA  ARG A  52      -1.945  10.077  -0.592  1.00  0.98           H  
ATOM    820 1HB  ARG A  52       0.180   8.815   1.009  1.00  0.98           H  
ATOM    821 2HB  ARG A  52       0.225  10.519   0.995  1.00  0.98           H  
ATOM    822 1HG  ARG A  52      -0.998   9.784   2.924  1.00  0.98           H  
ATOM    823 2HG  ARG A  52      -2.200  10.476   1.811  1.00  0.98           H  
ATOM    824 1HD  ARG A  52      -2.798   8.238   1.091  1.00  0.98           H  
ATOM    825 2HD  ARG A  52      -1.567   7.543   2.166  1.00  0.98           H  
ATOM    826  HE  ARG A  52      -3.187   9.172   3.746  1.00  0.98           H  
ATOM    827 1HH1 ARG A  52      -3.636   6.238   1.759  1.00  0.98           H  
ATOM    828 2HH1 ARG A  52      -4.958   5.677   2.760  1.00  0.98           H  
ATOM    829 1HH2 ARG A  52      -4.892   8.373   4.981  1.00  0.98           H  
ATOM    830 2HH2 ARG A  52      -5.664   6.860   4.561  1.00  0.98           H  
ATOM    831  N   PHE A  53       0.669   9.821  -2.379  1.00  0.96           N  
ATOM    832  CA  PHE A  53       1.629  10.510  -3.213  1.00  0.96           C  
ATOM    833  C   PHE A  53       1.037  11.609  -4.068  1.00  0.96           C  
ATOM    834  O   PHE A  53       1.548  12.720  -4.067  1.00  0.96           O  
ATOM    835  CB  PHE A  53       2.424   9.555  -4.077  1.00  0.96           C  
ATOM    836  CG  PHE A  53       3.294  10.301  -5.038  1.00  0.96           C  
ATOM    837  CD1 PHE A  53       4.321  11.086  -4.580  1.00  0.96           C  
ATOM    838  CD2 PHE A  53       3.109  10.191  -6.402  1.00  0.96           C  
ATOM    839  CE1 PHE A  53       5.132  11.763  -5.447  1.00  0.96           C  
ATOM    840  CE2 PHE A  53       3.934  10.856  -7.273  1.00  0.96           C  
ATOM    841  CZ  PHE A  53       4.951  11.649  -6.792  1.00  0.96           C  
ATOM    842  H   PHE A  53       0.557   8.813  -2.500  1.00  0.96           H  
ATOM    843  HA  PHE A  53       2.354  10.967  -2.544  1.00  0.96           H  
ATOM    844 1HB  PHE A  53       3.050   8.918  -3.450  1.00  0.96           H  
ATOM    845 2HB  PHE A  53       1.753   8.909  -4.641  1.00  0.96           H  
ATOM    846  HD1 PHE A  53       4.478  11.180  -3.515  1.00  0.96           H  
ATOM    847  HD2 PHE A  53       2.302   9.563  -6.779  1.00  0.96           H  
ATOM    848  HE1 PHE A  53       5.928  12.384  -5.057  1.00  0.96           H  
ATOM    849  HE2 PHE A  53       3.783  10.760  -8.347  1.00  0.96           H  
ATOM    850  HZ  PHE A  53       5.606  12.182  -7.480  1.00  0.96           H  
ATOM    851  N   ALA A  54      -0.036  11.331  -4.801  1.00  0.93           N  
ATOM    852  CA  ALA A  54      -0.606  12.362  -5.665  1.00  0.93           C  
ATOM    853  C   ALA A  54      -1.026  13.598  -4.870  1.00  0.93           C  
ATOM    854  O   ALA A  54      -0.935  14.728  -5.357  1.00  0.93           O  
ATOM    855  CB  ALA A  54      -1.800  11.819  -6.416  1.00  0.93           C  
ATOM    856  H   ALA A  54      -0.447  10.409  -4.771  1.00  0.93           H  
ATOM    857  HA  ALA A  54       0.162  12.663  -6.379  1.00  0.93           H  
ATOM    858 1HB  ALA A  54      -2.196  12.591  -7.075  1.00  0.93           H  
ATOM    859 2HB  ALA A  54      -1.496  10.956  -7.008  1.00  0.93           H  
ATOM    860 3HB  ALA A  54      -2.568  11.520  -5.704  1.00  0.93           H  
ATOM    861  N   ARG A  55      -1.510  13.393  -3.642  1.00  0.90           N  
ATOM    862  CA  ARG A  55      -1.946  14.529  -2.851  1.00  0.90           C  
ATOM    863  C   ARG A  55      -0.756  15.347  -2.389  1.00  0.90           C  
ATOM    864  O   ARG A  55      -0.779  16.586  -2.458  1.00  0.90           O  
ATOM    865  CB  ARG A  55      -2.764  14.093  -1.642  1.00  0.90           C  
ATOM    866  CG  ARG A  55      -3.293  15.265  -0.801  1.00  0.90           C  
ATOM    867  CD  ARG A  55      -4.261  14.847   0.269  1.00  0.90           C  
ATOM    868  NE  ARG A  55      -4.662  15.981   1.132  1.00  0.90           N  
ATOM    869  CZ  ARG A  55      -5.619  15.924   2.093  1.00  0.90           C  
ATOM    870  NH1 ARG A  55      -6.288  14.805   2.272  1.00  0.90           N  
ATOM    871  NH2 ARG A  55      -5.892  16.982   2.867  1.00  0.90           N  
ATOM    872  H   ARG A  55      -1.557  12.458  -3.262  1.00  0.90           H  
ATOM    873  HA  ARG A  55      -2.575  15.162  -3.476  1.00  0.90           H  
ATOM    874 1HB  ARG A  55      -3.615  13.500  -1.970  1.00  0.90           H  
ATOM    875 2HB  ARG A  55      -2.150  13.460  -0.998  1.00  0.90           H  
ATOM    876 1HG  ARG A  55      -2.446  15.732  -0.324  1.00  0.90           H  
ATOM    877 2HG  ARG A  55      -3.787  15.986  -1.451  1.00  0.90           H  
ATOM    878 1HD  ARG A  55      -5.158  14.432  -0.188  1.00  0.90           H  
ATOM    879 2HD  ARG A  55      -3.792  14.092   0.902  1.00  0.90           H  
ATOM    880  HE  ARG A  55      -4.169  16.857   1.017  1.00  0.90           H  
ATOM    881 1HH1 ARG A  55      -6.089  13.999   1.697  1.00  0.90           H  
ATOM    882 2HH1 ARG A  55      -6.999  14.751   2.987  1.00  0.90           H  
ATOM    883 1HH2 ARG A  55      -5.363  17.869   2.788  1.00  0.90           H  
ATOM    884 2HH2 ARG A  55      -6.603  16.908   3.577  1.00  0.90           H  
ATOM    885  N   ILE A  56       0.288  14.670  -1.910  1.00  0.86           N  
ATOM    886  CA  ILE A  56       1.410  15.435  -1.417  1.00  0.86           C  
ATOM    887  C   ILE A  56       2.167  16.071  -2.570  1.00  0.86           C  
ATOM    888  O   ILE A  56       2.685  17.178  -2.439  1.00  0.86           O  
ATOM    889  CB  ILE A  56       2.352  14.609  -0.539  1.00  0.86           C  
ATOM    890  CG1 ILE A  56       3.075  15.565   0.280  1.00  0.86           C  
ATOM    891  CG2 ILE A  56       3.354  13.785  -1.337  1.00  0.86           C  
ATOM    892  CD1 ILE A  56       3.771  14.981   1.389  1.00  0.86           C  
ATOM    893  H   ILE A  56       0.286  13.648  -1.868  1.00  0.86           H  
ATOM    894  HA  ILE A  56       1.026  16.237  -0.795  1.00  0.86           H  
ATOM    895  HB  ILE A  56       1.783  13.961   0.093  1.00  0.86           H  
ATOM    896 1HG1 ILE A  56       3.789  16.083  -0.343  1.00  0.86           H  
ATOM    897 2HG1 ILE A  56       2.357  16.278   0.663  1.00  0.86           H  
ATOM    898 1HG2 ILE A  56       4.006  13.252  -0.652  1.00  0.86           H  
ATOM    899 2HG2 ILE A  56       2.824  13.086  -1.949  1.00  0.86           H  
ATOM    900 3HG2 ILE A  56       3.958  14.435  -1.963  1.00  0.86           H  
ATOM    901 1HD1 ILE A  56       4.277  15.761   1.957  1.00  0.86           H  
ATOM    902 2HD1 ILE A  56       3.071  14.486   2.022  1.00  0.86           H  
ATOM    903 3HD1 ILE A  56       4.480  14.278   1.013  1.00  0.86           H  
ATOM    904  N   LYS A  57       2.189  15.397  -3.723  1.00  0.82           N  
ATOM    905  CA  LYS A  57       2.862  15.896  -4.901  1.00  0.82           C  
ATOM    906  C   LYS A  57       2.296  17.256  -5.240  1.00  0.82           C  
ATOM    907  O   LYS A  57       3.034  18.233  -5.358  1.00  0.82           O  
ATOM    908  CB  LYS A  57       2.637  14.931  -6.071  1.00  0.82           C  
ATOM    909  CG  LYS A  57       3.322  15.271  -7.389  1.00  0.82           C  
ATOM    910  CD  LYS A  57       2.932  14.232  -8.439  1.00  0.82           C  
ATOM    911  CE  LYS A  57       3.789  14.281  -9.717  1.00  0.82           C  
ATOM    912  NZ  LYS A  57       3.465  15.437 -10.607  1.00  0.82           N  
ATOM    913  H   LYS A  57       1.748  14.483  -3.773  1.00  0.82           H  
ATOM    914  HA  LYS A  57       3.927  15.998  -4.696  1.00  0.82           H  
ATOM    915 1HB  LYS A  57       2.969  13.937  -5.779  1.00  0.82           H  
ATOM    916 2HB  LYS A  57       1.571  14.860  -6.272  1.00  0.82           H  
ATOM    917 1HG  LYS A  57       3.008  16.260  -7.720  1.00  0.82           H  
ATOM    918 2HG  LYS A  57       4.398  15.268  -7.264  1.00  0.82           H  
ATOM    919 1HD  LYS A  57       2.962  13.260  -8.009  1.00  0.82           H  
ATOM    920 2HD  LYS A  57       1.899  14.430  -8.726  1.00  0.82           H  
ATOM    921 1HE  LYS A  57       4.841  14.341  -9.433  1.00  0.82           H  
ATOM    922 2HE  LYS A  57       3.625  13.358 -10.270  1.00  0.82           H  
ATOM    923 1HZ  LYS A  57       4.055  15.404 -11.420  1.00  0.82           H  
ATOM    924 2HZ  LYS A  57       2.500  15.398 -10.889  1.00  0.82           H  
ATOM    925 3HZ  LYS A  57       3.636  16.320 -10.126  1.00  0.82           H  
ATOM    926  N   LYS A  58       0.966  17.344  -5.319  1.00  0.79           N  
ATOM    927  CA  LYS A  58       0.332  18.604  -5.661  1.00  0.79           C  
ATOM    928  C   LYS A  58       0.593  19.684  -4.613  1.00  0.79           C  
ATOM    929  O   LYS A  58       0.859  20.842  -4.950  1.00  0.79           O  
ATOM    930  CB  LYS A  58      -1.166  18.377  -5.827  1.00  0.79           C  
ATOM    931  CG  LYS A  58      -1.535  17.577  -7.069  1.00  0.79           C  
ATOM    932  CD  LYS A  58      -3.033  17.333  -7.152  1.00  0.79           C  
ATOM    933  CE  LYS A  58      -3.394  16.518  -8.386  1.00  0.79           C  
ATOM    934  NZ  LYS A  58      -4.856  16.241  -8.458  1.00  0.79           N  
ATOM    935  H   LYS A  58       0.384  16.511  -5.189  1.00  0.79           H  
ATOM    936  HA  LYS A  58       0.748  18.946  -6.612  1.00  0.79           H  
ATOM    937 1HB  LYS A  58      -1.543  17.827  -4.957  1.00  0.79           H  
ATOM    938 2HB  LYS A  58      -1.683  19.334  -5.863  1.00  0.79           H  
ATOM    939 1HG  LYS A  58      -1.207  18.117  -7.958  1.00  0.79           H  
ATOM    940 2HG  LYS A  58      -1.019  16.619  -7.041  1.00  0.79           H  
ATOM    941 1HD  LYS A  58      -3.351  16.786  -6.261  1.00  0.79           H  
ATOM    942 2HD  LYS A  58      -3.560  18.285  -7.183  1.00  0.79           H  
ATOM    943 1HE  LYS A  58      -3.094  17.068  -9.276  1.00  0.79           H  
ATOM    944 2HE  LYS A  58      -2.855  15.569  -8.357  1.00  0.79           H  
ATOM    945 1HZ  LYS A  58      -5.058  15.701  -9.288  1.00  0.79           H  
ATOM    946 2HZ  LYS A  58      -5.138  15.720  -7.639  1.00  0.79           H  
ATOM    947 3HZ  LYS A  58      -5.364  17.114  -8.494  1.00  0.79           H  
ATOM    948  N   ALA A  59       0.537  19.322  -3.331  1.00  0.76           N  
ATOM    949  CA  ALA A  59       0.799  20.307  -2.282  1.00  0.76           C  
ATOM    950  C   ALA A  59       2.241  20.847  -2.366  1.00  0.76           C  
ATOM    951  O   ALA A  59       2.510  22.027  -2.103  1.00  0.76           O  
ATOM    952  CB  ALA A  59       0.527  19.686  -0.944  1.00  0.76           C  
ATOM    953  H   ALA A  59       0.296  18.361  -3.074  1.00  0.76           H  
ATOM    954  HA  ALA A  59       0.119  21.146  -2.422  1.00  0.76           H  
ATOM    955 1HB  ALA A  59       0.691  20.412  -0.147  1.00  0.76           H  
ATOM    956 2HB  ALA A  59      -0.506  19.344  -0.917  1.00  0.76           H  
ATOM    957 3HB  ALA A  59       1.189  18.840  -0.823  1.00  0.76           H  
ATOM    958  N   LEU A  60       3.191  19.984  -2.715  1.00  0.74           N  
ATOM    959  CA  LEU A  60       4.579  20.410  -2.839  1.00  0.74           C  
ATOM    960  C   LEU A  60       4.776  21.286  -4.083  1.00  0.74           C  
ATOM    961  O   LEU A  60       5.368  22.374  -4.010  1.00  0.74           O  
ATOM    962  CB  LEU A  60       5.460  19.163  -2.924  1.00  0.74           C  
ATOM    963  CG  LEU A  60       5.598  18.309  -1.653  1.00  0.74           C  
ATOM    964  CD1 LEU A  60       6.241  16.975  -1.991  1.00  0.74           C  
ATOM    965  CD2 LEU A  60       6.465  19.037  -0.653  1.00  0.74           C  
ATOM    966  H   LEU A  60       2.952  19.007  -2.885  1.00  0.74           H  
ATOM    967  HA  LEU A  60       4.846  20.984  -1.951  1.00  0.74           H  
ATOM    968 1HB  LEU A  60       5.012  18.524  -3.671  1.00  0.74           H  
ATOM    969 2HB  LEU A  60       6.446  19.437  -3.256  1.00  0.74           H  
ATOM    970  HG  LEU A  60       4.623  18.132  -1.239  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60       6.336  16.373  -1.090  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60       5.615  16.450  -2.713  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60       7.211  17.156  -2.416  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60       6.561  18.437   0.252  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60       7.446  19.214  -1.079  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60       6.004  19.985  -0.412  1.00  0.74           H  
ATOM    977  N   GLU A  61       4.190  20.863  -5.212  1.00  0.73           N  
ATOM    978  CA  GLU A  61       4.284  21.598  -6.476  1.00  0.73           C  
ATOM    979  C   GLU A  61       3.642  22.974  -6.380  1.00  0.73           C  
ATOM    980  O   GLU A  61       4.164  23.958  -6.906  1.00  0.73           O  
ATOM    981  CB  GLU A  61       3.644  20.808  -7.616  1.00  0.73           C  
ATOM    982  CG  GLU A  61       4.415  19.579  -8.039  1.00  0.73           C  
ATOM    983  CD  GLU A  61       3.697  18.772  -9.072  1.00  0.73           C  
ATOM    984  OE1 GLU A  61       2.576  19.076  -9.395  1.00  0.73           O  
ATOM    985  OE2 GLU A  61       4.279  17.827  -9.546  1.00  0.73           O  
ATOM    986  H   GLU A  61       3.690  19.973  -5.206  1.00  0.73           H  
ATOM    987  HA  GLU A  61       5.340  21.736  -6.709  1.00  0.73           H  
ATOM    988 1HB  GLU A  61       2.649  20.483  -7.310  1.00  0.73           H  
ATOM    989 2HB  GLU A  61       3.526  21.452  -8.486  1.00  0.73           H  
ATOM    990 1HG  GLU A  61       5.380  19.893  -8.441  1.00  0.73           H  
ATOM    991 2HG  GLU A  61       4.609  18.961  -7.169  1.00  0.73           H  
ATOM    992  N   SER A  62       2.536  23.059  -5.640  1.00  0.72           N  
ATOM    993  CA  SER A  62       1.800  24.301  -5.440  1.00  0.72           C  
ATOM    994  C   SER A  62       2.650  25.370  -4.753  1.00  0.72           C  
ATOM    995  O   SER A  62       2.327  26.557  -4.809  1.00  0.72           O  
ATOM    996  CB  SER A  62       0.555  24.038  -4.611  1.00  0.72           C  
ATOM    997  OG  SER A  62      -0.347  23.213  -5.302  1.00  0.72           O  
ATOM    998  H   SER A  62       2.144  22.209  -5.241  1.00  0.72           H  
ATOM    999  HA  SER A  62       1.496  24.678  -6.416  1.00  0.72           H  
ATOM   1000 1HB  SER A  62       0.840  23.561  -3.671  1.00  0.72           H  
ATOM   1001 2HB  SER A  62       0.076  24.984  -4.367  1.00  0.72           H  
ATOM   1002  HG  SER A  62       0.108  22.347  -5.390  1.00  0.72           H  
ATOM   1003  N   ARG A  63       3.722  24.945  -4.074  1.00  0.72           N  
ATOM   1004  CA  ARG A  63       4.615  25.836  -3.368  1.00  0.72           C  
ATOM   1005  C   ARG A  63       5.946  26.014  -4.110  1.00  0.72           C  
ATOM   1006  O   ARG A  63       6.888  26.620  -3.593  1.00  0.72           O  
ATOM   1007  CB  ARG A  63       4.838  25.316  -1.969  1.00  0.72           C  
ATOM   1008  CG  ARG A  63       3.609  25.386  -1.080  1.00  0.72           C  
ATOM   1009  CD  ARG A  63       3.768  24.611   0.165  1.00  0.72           C  
ATOM   1010  NE  ARG A  63       2.656  24.813   1.060  1.00  0.72           N  
ATOM   1011  CZ  ARG A  63       1.437  24.233   0.945  1.00  0.72           C  
ATOM   1012  NH1 ARG A  63       1.153  23.407  -0.034  1.00  0.72           N  
ATOM   1013  NH2 ARG A  63       0.475  24.485   1.809  1.00  0.72           N  
ATOM   1014  H   ARG A  63       3.959  23.956  -4.063  1.00  0.72           H  
ATOM   1015  HA  ARG A  63       4.136  26.811  -3.291  1.00  0.72           H  
ATOM   1016 1HB  ARG A  63       5.193  24.282  -2.003  1.00  0.72           H  
ATOM   1017 2HB  ARG A  63       5.596  25.921  -1.512  1.00  0.72           H  
ATOM   1018 1HG  ARG A  63       3.411  26.424  -0.814  1.00  0.72           H  
ATOM   1019 2HG  ARG A  63       2.752  24.977  -1.619  1.00  0.72           H  
ATOM   1020 1HD  ARG A  63       3.828  23.544  -0.069  1.00  0.72           H  
ATOM   1021 2HD  ARG A  63       4.670  24.924   0.679  1.00  0.72           H  
ATOM   1022  HE  ARG A  63       2.823  25.460   1.848  1.00  0.72           H  
ATOM   1023 1HH1 ARG A  63       1.836  23.156  -0.759  1.00  0.72           H  
ATOM   1024 2HH1 ARG A  63       0.201  23.024  -0.069  1.00  0.72           H  
ATOM   1025 1HH2 ARG A  63       0.604  25.130   2.575  1.00  0.72           H  
ATOM   1026 2HH2 ARG A  63      -0.424  24.006   1.666  1.00  0.72           H  
ATOM   1027  N   GLY A  64       6.003  25.526  -5.353  1.00  0.73           N  
ATOM   1028  CA  GLY A  64       7.180  25.642  -6.205  1.00  0.73           C  
ATOM   1029  C   GLY A  64       8.204  24.502  -6.127  1.00  0.73           C  
ATOM   1030  O   GLY A  64       9.268  24.611  -6.733  1.00  0.73           O  
ATOM   1031  H   GLY A  64       5.199  25.040  -5.747  1.00  0.73           H  
ATOM   1032 1HA  GLY A  64       6.837  25.724  -7.237  1.00  0.73           H  
ATOM   1033 2HA  GLY A  64       7.681  26.581  -5.980  1.00  0.73           H  
ATOM   1034  N   ALA A  65       7.922  23.426  -5.390  1.00  0.74           N  
ATOM   1035  CA  ALA A  65       8.895  22.336  -5.315  1.00  0.74           C  
ATOM   1036  C   ALA A  65       8.779  21.421  -6.540  1.00  0.74           C  
ATOM   1037  O   ALA A  65       7.717  21.312  -7.155  1.00  0.74           O  
ATOM   1038  CB  ALA A  65       8.725  21.538  -4.038  1.00  0.74           C  
ATOM   1039  H   ALA A  65       7.030  23.331  -4.905  1.00  0.74           H  
ATOM   1040  HA  ALA A  65       9.893  22.771  -5.315  1.00  0.74           H  
ATOM   1041 1HB  ALA A  65       9.482  20.757  -4.005  1.00  0.74           H  
ATOM   1042 2HB  ALA A  65       8.841  22.195  -3.181  1.00  0.74           H  
ATOM   1043 3HB  ALA A  65       7.748  21.099  -4.027  1.00  0.74           H  
ATOM   1044  N   ILE A  66       9.872  20.749  -6.875  1.00  0.77           N  
ATOM   1045  CA  ILE A  66       9.892  19.778  -7.965  1.00  0.77           C  
ATOM   1046  C   ILE A  66       9.881  18.390  -7.358  1.00  0.77           C  
ATOM   1047  O   ILE A  66      10.707  18.081  -6.502  1.00  0.77           O  
ATOM   1048  CB  ILE A  66      11.136  19.940  -8.847  1.00  0.77           C  
ATOM   1049  CG1 ILE A  66      11.159  21.330  -9.469  1.00  0.77           C  
ATOM   1050  CG2 ILE A  66      11.164  18.858  -9.918  1.00  0.77           C  
ATOM   1051  CD1 ILE A  66      11.790  22.383  -8.552  1.00  0.77           C  
ATOM   1052  H   ILE A  66      10.719  20.916  -6.339  1.00  0.77           H  
ATOM   1053  HA  ILE A  66       9.000  19.902  -8.577  1.00  0.77           H  
ATOM   1054  HB  ILE A  66      12.006  19.852  -8.241  1.00  0.77           H  
ATOM   1055 1HG1 ILE A  66      11.721  21.296 -10.400  1.00  0.77           H  
ATOM   1056 2HG1 ILE A  66      10.134  21.639  -9.690  1.00  0.77           H  
ATOM   1057 1HG2 ILE A  66      12.057  18.975 -10.528  1.00  0.77           H  
ATOM   1058 2HG2 ILE A  66      11.175  17.874  -9.445  1.00  0.77           H  
ATOM   1059 3HG2 ILE A  66      10.279  18.947 -10.547  1.00  0.77           H  
ATOM   1060 1HD1 ILE A  66      11.775  23.351  -9.048  1.00  0.77           H  
ATOM   1061 2HD1 ILE A  66      11.234  22.451  -7.624  1.00  0.77           H  
ATOM   1062 3HD1 ILE A  66      12.820  22.106  -8.328  1.00  0.77           H  
ATOM   1063  N   VAL A  67       8.925  17.568  -7.754  1.00  0.82           N  
ATOM   1064  CA  VAL A  67       8.765  16.258  -7.138  1.00  0.82           C  
ATOM   1065  C   VAL A  67       8.926  15.103  -8.135  1.00  0.82           C  
ATOM   1066  O   VAL A  67       8.317  15.113  -9.207  1.00  0.82           O  
ATOM   1067  CB  VAL A  67       7.372  16.208  -6.503  1.00  0.82           C  
ATOM   1068  CG1 VAL A  67       7.141  14.893  -5.854  1.00  0.82           C  
ATOM   1069  CG2 VAL A  67       7.217  17.348  -5.496  1.00  0.82           C  
ATOM   1070  H   VAL A  67       8.279  17.866  -8.474  1.00  0.82           H  
ATOM   1071  HA  VAL A  67       9.514  16.145  -6.356  1.00  0.82           H  
ATOM   1072  HB  VAL A  67       6.622  16.322  -7.288  1.00  0.82           H  
ATOM   1073 1HG1 VAL A  67       6.144  14.867  -5.416  1.00  0.82           H  
ATOM   1074 2HG1 VAL A  67       7.240  14.090  -6.581  1.00  0.82           H  
ATOM   1075 3HG1 VAL A  67       7.884  14.789  -5.081  1.00  0.82           H  
ATOM   1076 1HG2 VAL A  67       6.222  17.294  -5.084  1.00  0.82           H  
ATOM   1077 2HG2 VAL A  67       7.957  17.236  -4.706  1.00  0.82           H  
ATOM   1078 3HG2 VAL A  67       7.349  18.315  -5.986  1.00  0.82           H  
ATOM   1079  N   ALA A  68       9.724  14.091  -7.768  1.00  0.89           N  
ATOM   1080  CA  ALA A  68       9.939  12.942  -8.653  1.00  0.89           C  
ATOM   1081  C   ALA A  68      10.061  11.618  -7.895  1.00  0.89           C  
ATOM   1082  O   ALA A  68      10.534  11.570  -6.764  1.00  0.89           O  
ATOM   1083  CB  ALA A  68      11.203  13.168  -9.466  1.00  0.89           C  
ATOM   1084  H   ALA A  68      10.223  14.158  -6.881  1.00  0.89           H  
ATOM   1085  HA  ALA A  68       9.083  12.865  -9.323  1.00  0.89           H  
ATOM   1086 1HB  ALA A  68      11.349  12.331 -10.148  1.00  0.89           H  
ATOM   1087 2HB  ALA A  68      11.106  14.092 -10.036  1.00  0.89           H  
ATOM   1088 3HB  ALA A  68      12.057  13.242  -8.792  1.00  0.89           H  
ATOM   1089  N   ILE A  69       9.678  10.524  -8.550  1.00  1.00           N  
ATOM   1090  CA  ILE A  69       9.762   9.203  -7.925  1.00  1.00           C  
ATOM   1091  C   ILE A  69      11.085   8.499  -8.227  1.00  1.00           C  
ATOM   1092  O   ILE A  69      11.514   8.428  -9.382  1.00  1.00           O  
ATOM   1093  CB  ILE A  69       8.606   8.290  -8.387  1.00  1.00           C  
ATOM   1094  CG1 ILE A  69       7.242   8.875  -8.023  1.00  1.00           C  
ATOM   1095  CG2 ILE A  69       8.743   6.926  -7.698  1.00  1.00           C  
ATOM   1096  CD1 ILE A  69       6.106   8.153  -8.685  1.00  1.00           C  
ATOM   1097  H   ILE A  69       9.307  10.607  -9.487  1.00  1.00           H  
ATOM   1098  HA  ILE A  69       9.696   9.325  -6.848  1.00  1.00           H  
ATOM   1099  HB  ILE A  69       8.644   8.156  -9.467  1.00  1.00           H  
ATOM   1100 1HG1 ILE A  69       7.093   8.784  -6.975  1.00  1.00           H  
ATOM   1101 2HG1 ILE A  69       7.206   9.928  -8.299  1.00  1.00           H  
ATOM   1102 1HG2 ILE A  69       7.934   6.271  -8.021  1.00  1.00           H  
ATOM   1103 2HG2 ILE A  69       9.690   6.463  -7.965  1.00  1.00           H  
ATOM   1104 3HG2 ILE A  69       8.696   7.057  -6.616  1.00  1.00           H  
ATOM   1105 1HD1 ILE A  69       5.165   8.588  -8.381  1.00  1.00           H  
ATOM   1106 2HD1 ILE A  69       6.209   8.228  -9.767  1.00  1.00           H  
ATOM   1107 3HD1 ILE A  69       6.127   7.103  -8.391  1.00  1.00           H  
ATOM   1108  N   LEU A  70      11.742   8.006  -7.182  1.00  1.12           N  
ATOM   1109  CA  LEU A  70      12.999   7.285  -7.316  1.00  1.12           C  
ATOM   1110  C   LEU A  70      12.797   5.766  -7.320  1.00  1.12           C  
ATOM   1111  O   LEU A  70      12.888   5.127  -6.272  1.00  1.12           O  
ATOM   1112  CB  LEU A  70      13.927   7.631  -6.157  1.00  1.12           C  
ATOM   1113  CG  LEU A  70      14.285   9.076  -5.973  1.00  1.12           C  
ATOM   1114  CD1 LEU A  70      15.169   9.180  -4.750  1.00  1.12           C  
ATOM   1115  CD2 LEU A  70      14.976   9.587  -7.224  1.00  1.12           C  
ATOM   1116  H   LEU A  70      11.346   8.112  -6.250  1.00  1.12           H  
ATOM   1117  HA  LEU A  70      13.466   7.577  -8.255  1.00  1.12           H  
ATOM   1118 1HB  LEU A  70      13.455   7.297  -5.234  1.00  1.12           H  
ATOM   1119 2HB  LEU A  70      14.851   7.076  -6.282  1.00  1.12           H  
ATOM   1120  HG  LEU A  70      13.381   9.665  -5.789  1.00  1.12           H  
ATOM   1121 1HD1 LEU A  70      15.441  10.209  -4.581  1.00  1.12           H  
ATOM   1122 2HD1 LEU A  70      14.634   8.803  -3.891  1.00  1.12           H  
ATOM   1123 3HD1 LEU A  70      16.068   8.588  -4.902  1.00  1.12           H  
ATOM   1124 1HD2 LEU A  70      15.246  10.634  -7.095  1.00  1.12           H  
ATOM   1125 2HD2 LEU A  70      15.873   9.000  -7.409  1.00  1.12           H  
ATOM   1126 3HD2 LEU A  70      14.299   9.490  -8.075  1.00  1.12           H  
ATOM   1127  N   ASP A  71      12.579   5.169  -8.490  1.00  1.22           N  
ATOM   1128  CA  ASP A  71      12.306   3.726  -8.543  1.00  1.22           C  
ATOM   1129  C   ASP A  71      13.607   2.921  -8.488  1.00  1.22           C  
ATOM   1130  O   ASP A  71      13.647   1.806  -7.967  1.00  1.22           O  
ATOM   1131  CB  ASP A  71      11.531   3.366  -9.810  1.00  1.22           C  
ATOM   1132  CG  ASP A  71      10.107   3.944  -9.850  1.00  1.22           C  
ATOM   1133  OD1 ASP A  71       9.303   3.565  -9.028  1.00  1.22           O  
ATOM   1134  OD2 ASP A  71       9.846   4.762 -10.696  1.00  1.22           O  
ATOM   1135  H   ASP A  71      12.531   5.733  -9.331  1.00  1.22           H  
ATOM   1136  HA  ASP A  71      11.701   3.453  -7.676  1.00  1.22           H  
ATOM   1137 1HB  ASP A  71      12.075   3.728 -10.683  1.00  1.22           H  
ATOM   1138 2HB  ASP A  71      11.468   2.280  -9.898  1.00  1.22           H  
ATOM   1139  N   ARG A  72      14.666   3.508  -9.034  1.00  1.29           N  
ATOM   1140  CA  ARG A  72      16.012   2.929  -9.057  1.00  1.29           C  
ATOM   1141  C   ARG A  72      16.997   4.029  -8.638  1.00  1.29           C  
ATOM   1142  O   ARG A  72      17.674   4.613  -9.476  1.00  1.29           O  
ATOM   1143  CB  ARG A  72      16.348   2.351 -10.428  1.00  1.29           C  
ATOM   1144  CG  ARG A  72      15.506   1.113 -10.803  1.00  1.29           C  
ATOM   1145  CD  ARG A  72      15.910   0.482 -12.100  1.00  1.29           C  
ATOM   1146  NE  ARG A  72      15.128  -0.729 -12.364  1.00  1.29           N  
ATOM   1147  CZ  ARG A  72      15.260  -1.540 -13.442  1.00  1.29           C  
ATOM   1148  NH1 ARG A  72      16.138  -1.284 -14.393  1.00  1.29           N  
ATOM   1149  NH2 ARG A  72      14.492  -2.616 -13.541  1.00  1.29           N  
ATOM   1150  H   ARG A  72      14.524   4.419  -9.439  1.00  1.29           H  
ATOM   1151  HA  ARG A  72      16.062   2.100  -8.353  1.00  1.29           H  
ATOM   1152 1HB  ARG A  72      16.171   3.103 -11.184  1.00  1.29           H  
ATOM   1153 2HB  ARG A  72      17.405   2.073 -10.475  1.00  1.29           H  
ATOM   1154 1HG  ARG A  72      15.605   0.366 -10.015  1.00  1.29           H  
ATOM   1155 2HG  ARG A  72      14.461   1.403 -10.892  1.00  1.29           H  
ATOM   1156 1HD  ARG A  72      15.750   1.183 -12.919  1.00  1.29           H  
ATOM   1157 2HD  ARG A  72      16.963   0.206 -12.059  1.00  1.29           H  
ATOM   1158  HE  ARG A  72      14.438  -0.988 -11.674  1.00  1.29           H  
ATOM   1159 1HH1 ARG A  72      16.743  -0.447 -14.353  1.00  1.29           H  
ATOM   1160 2HH1 ARG A  72      16.219  -1.901 -15.183  1.00  1.29           H  
ATOM   1161 1HH2 ARG A  72      13.817  -2.823 -12.817  1.00  1.29           H  
ATOM   1162 2HH2 ARG A  72      14.582  -3.228 -14.338  1.00  1.29           H  
ATOM   1163  N   PRO A  73      17.052   4.367  -7.340  1.00  1.28           N  
ATOM   1164  CA  PRO A  73      17.695   5.545  -6.772  1.00  1.28           C  
ATOM   1165  C   PRO A  73      19.122   5.886  -7.222  1.00  1.28           C  
ATOM   1166  O   PRO A  73      19.433   7.064  -7.324  1.00  1.28           O  
ATOM   1167  CB  PRO A  73      17.704   5.175  -5.300  1.00  1.28           C  
ATOM   1168  CG  PRO A  73      16.500   4.322  -5.100  1.00  1.28           C  
ATOM   1169  CD  PRO A  73      16.446   3.474  -6.316  1.00  1.28           C  
ATOM   1170  HA  PRO A  73      17.042   6.410  -6.935  1.00  1.28           H  
ATOM   1171 1HB  PRO A  73      18.655   4.696  -5.024  1.00  1.28           H  
ATOM   1172 2HB  PRO A  73      17.607   6.068  -4.744  1.00  1.28           H  
ATOM   1173 1HG  PRO A  73      16.598   3.734  -4.176  1.00  1.28           H  
ATOM   1174 2HG  PRO A  73      15.596   4.949  -4.985  1.00  1.28           H  
ATOM   1175 1HD  PRO A  73      17.046   2.554  -6.191  1.00  1.28           H  
ATOM   1176 2HD  PRO A  73      15.401   3.263  -6.496  1.00  1.28           H  
ATOM   1177  N   ILE A  74      20.005   4.920  -7.457  1.00  1.22           N  
ATOM   1178  CA  ILE A  74      21.355   5.262  -7.947  1.00  1.22           C  
ATOM   1179  C   ILE A  74      21.816   4.351  -9.083  1.00  1.22           C  
ATOM   1180  O   ILE A  74      21.716   3.127  -8.992  1.00  1.22           O  
ATOM   1181  CB  ILE A  74      22.451   5.376  -6.844  1.00  1.22           C  
ATOM   1182  CG1 ILE A  74      22.104   6.490  -5.832  1.00  1.22           C  
ATOM   1183  CG2 ILE A  74      23.821   5.702  -7.479  1.00  1.22           C  
ATOM   1184  CD1 ILE A  74      23.072   6.563  -4.699  1.00  1.22           C  
ATOM   1185  H   ILE A  74      19.747   3.948  -7.346  1.00  1.22           H  
ATOM   1186  HA  ILE A  74      21.298   6.258  -8.377  1.00  1.22           H  
ATOM   1187  HB  ILE A  74      22.519   4.437  -6.294  1.00  1.22           H  
ATOM   1188 1HG1 ILE A  74      22.093   7.448  -6.352  1.00  1.22           H  
ATOM   1189 2HG1 ILE A  74      21.128   6.310  -5.406  1.00  1.22           H  
ATOM   1190 1HG2 ILE A  74      24.555   5.783  -6.694  1.00  1.22           H  
ATOM   1191 2HG2 ILE A  74      24.118   4.916  -8.166  1.00  1.22           H  
ATOM   1192 3HG2 ILE A  74      23.761   6.650  -8.015  1.00  1.22           H  
ATOM   1193 1HD1 ILE A  74      22.799   7.351  -4.031  1.00  1.22           H  
ATOM   1194 2HD1 ILE A  74      23.075   5.626  -4.175  1.00  1.22           H  
ATOM   1195 3HD1 ILE A  74      24.068   6.760  -5.092  1.00  1.22           H  
ATOM   1196  N   HIS A  75      22.354   4.956 -10.135  1.00  1.13           N  
ATOM   1197  CA  HIS A  75      22.863   4.229 -11.290  1.00  1.13           C  
ATOM   1198  C   HIS A  75      24.304   4.611 -11.605  1.00  1.13           C  
ATOM   1199  O   HIS A  75      24.703   5.773 -11.473  1.00  1.13           O  
ATOM   1200  CB  HIS A  75      21.971   4.480 -12.511  1.00  1.13           C  
ATOM   1201  CG  HIS A  75      22.433   3.804 -13.794  1.00  1.13           C  
ATOM   1202  ND1 HIS A  75      23.325   4.393 -14.667  1.00  1.13           N  
ATOM   1203  CD2 HIS A  75      22.128   2.596 -14.331  1.00  1.13           C  
ATOM   1204  CE1 HIS A  75      23.544   3.579 -15.688  1.00  1.13           C  
ATOM   1205  NE2 HIS A  75      22.828   2.484 -15.510  1.00  1.13           N  
ATOM   1206  H   HIS A  75      22.390   5.976 -10.129  1.00  1.13           H  
ATOM   1207  HA  HIS A  75      22.846   3.160 -11.082  1.00  1.13           H  
ATOM   1208 1HB  HIS A  75      20.960   4.130 -12.290  1.00  1.13           H  
ATOM   1209 2HB  HIS A  75      21.902   5.556 -12.693  1.00  1.13           H  
ATOM   1210  HD1 HIS A  75      23.756   5.289 -14.552  1.00  1.13           H  
ATOM   1211  HD2 HIS A  75      21.474   1.785 -14.002  1.00  1.13           H  
ATOM   1212  HE1 HIS A  75      24.223   3.867 -16.490  1.00  1.13           H  
ATOM   1213  N   ARG A  76      25.115   3.613 -11.974  1.00  1.02           N  
ATOM   1214  CA  ARG A  76      26.499   3.882 -12.358  1.00  1.02           C  
ATOM   1215  C   ARG A  76      26.749   3.589 -13.827  1.00  1.02           C  
ATOM   1216  O   ARG A  76      26.607   2.461 -14.309  1.00  1.02           O  
ATOM   1217  CB  ARG A  76      27.471   3.068 -11.513  1.00  1.02           C  
ATOM   1218  CG  ARG A  76      28.956   3.310 -11.841  1.00  1.02           C  
ATOM   1219  CD  ARG A  76      29.860   2.655 -10.849  1.00  1.02           C  
ATOM   1220  NE  ARG A  76      29.720   1.228 -10.867  1.00  1.02           N  
ATOM   1221  CZ  ARG A  76      30.436   0.413 -11.654  1.00  1.02           C  
ATOM   1222  NH1 ARG A  76      31.352   0.908 -12.455  1.00  1.02           N  
ATOM   1223  NH2 ARG A  76      30.223  -0.889 -11.625  1.00  1.02           N  
ATOM   1224  H   ARG A  76      24.752   2.671 -12.032  1.00  1.02           H  
ATOM   1225  HA  ARG A  76      26.701   4.937 -12.215  1.00  1.02           H  
ATOM   1226 1HB  ARG A  76      27.308   3.266 -10.458  1.00  1.02           H  
ATOM   1227 2HB  ARG A  76      27.280   2.007 -11.674  1.00  1.02           H  
ATOM   1228 1HG  ARG A  76      29.176   2.899 -12.829  1.00  1.02           H  
ATOM   1229 2HG  ARG A  76      29.164   4.382 -11.849  1.00  1.02           H  
ATOM   1230 1HD  ARG A  76      30.883   2.893 -11.111  1.00  1.02           H  
ATOM   1231 2HD  ARG A  76      29.651   3.004  -9.842  1.00  1.02           H  
ATOM   1232  HE  ARG A  76      29.029   0.811 -10.263  1.00  1.02           H  
ATOM   1233 1HH1 ARG A  76      31.519   1.903 -12.476  1.00  1.02           H  
ATOM   1234 2HH1 ARG A  76      31.891   0.288 -13.044  1.00  1.02           H  
ATOM   1235 1HH2 ARG A  76      29.529  -1.278 -11.014  1.00  1.02           H  
ATOM   1236 2HH2 ARG A  76      30.769  -1.501 -12.212  1.00  1.02           H  
ATOM   1237  N   ASP A  77      27.156   4.611 -14.557  1.00  0.93           N  
ATOM   1238  CA  ASP A  77      27.380   4.422 -15.961  1.00  0.93           C  
ATOM   1239  C   ASP A  77      28.787   3.915 -16.185  1.00  0.93           C  
ATOM   1240  O   ASP A  77      29.761   4.675 -16.269  1.00  0.93           O  
ATOM   1241  CB  ASP A  77      27.084   5.692 -16.741  1.00  0.93           C  
ATOM   1242  CG  ASP A  77      27.193   5.494 -18.246  1.00  0.93           C  
ATOM   1243  OD1 ASP A  77      27.812   4.524 -18.687  1.00  0.93           O  
ATOM   1244  OD2 ASP A  77      26.616   6.291 -18.955  1.00  0.93           O  
ATOM   1245  H   ASP A  77      27.270   5.532 -14.146  1.00  0.93           H  
ATOM   1246  HA  ASP A  77      26.693   3.657 -16.321  1.00  0.93           H  
ATOM   1247 1HB  ASP A  77      26.079   6.042 -16.497  1.00  0.93           H  
ATOM   1248 2HB  ASP A  77      27.784   6.475 -16.437  1.00  0.93           H  
ATOM   1249  N   GLU A  78      28.852   2.608 -16.350  1.00  0.87           N  
ATOM   1250  CA  GLU A  78      30.084   1.854 -16.512  1.00  0.87           C  
ATOM   1251  C   GLU A  78      30.898   2.273 -17.739  1.00  0.87           C  
ATOM   1252  O   GLU A  78      32.088   1.971 -17.807  1.00  0.87           O  
ATOM   1253  CB  GLU A  78      29.778   0.357 -16.619  1.00  0.87           C  
ATOM   1254  CG  GLU A  78      29.261  -0.291 -15.341  1.00  0.87           C  
ATOM   1255  CD  GLU A  78      28.933  -1.764 -15.509  1.00  0.87           C  
ATOM   1256  OE1 GLU A  78      28.979  -2.243 -16.617  1.00  0.87           O  
ATOM   1257  OE2 GLU A  78      28.653  -2.410 -14.522  1.00  0.87           O  
ATOM   1258  H   GLU A  78      27.966   2.114 -16.242  1.00  0.87           H  
ATOM   1259  HA  GLU A  78      30.697   2.019 -15.626  1.00  0.87           H  
ATOM   1260 1HB  GLU A  78      29.030   0.201 -17.397  1.00  0.87           H  
ATOM   1261 2HB  GLU A  78      30.679  -0.175 -16.923  1.00  0.87           H  
ATOM   1262 1HG  GLU A  78      30.023  -0.197 -14.586  1.00  0.87           H  
ATOM   1263 2HG  GLU A  78      28.376   0.249 -14.997  1.00  0.87           H  
ATOM   1264  N   GLU A  79      30.269   2.914 -18.736  1.00  0.83           N  
ATOM   1265  CA  GLU A  79      31.023   3.298 -19.928  1.00  0.83           C  
ATOM   1266  C   GLU A  79      31.805   4.599 -19.717  1.00  0.83           C  
ATOM   1267  O   GLU A  79      32.702   4.920 -20.500  1.00  0.83           O  
ATOM   1268  CB  GLU A  79      30.111   3.417 -21.155  1.00  0.83           C  
ATOM   1269  CG  GLU A  79      29.501   2.083 -21.609  1.00  0.83           C  
ATOM   1270  CD  GLU A  79      28.643   2.184 -22.861  1.00  0.83           C  
ATOM   1271  OE1 GLU A  79      28.510   3.258 -23.401  1.00  0.83           O  
ATOM   1272  OE2 GLU A  79      28.124   1.172 -23.272  1.00  0.83           O  
ATOM   1273  H   GLU A  79      29.285   3.206 -18.645  1.00  0.83           H  
ATOM   1274  HA  GLU A  79      31.748   2.512 -20.135  1.00  0.83           H  
ATOM   1275 1HB  GLU A  79      29.290   4.103 -20.926  1.00  0.83           H  
ATOM   1276 2HB  GLU A  79      30.671   3.841 -21.987  1.00  0.83           H  
ATOM   1277 1HG  GLU A  79      30.310   1.377 -21.792  1.00  0.83           H  
ATOM   1278 2HG  GLU A  79      28.895   1.690 -20.793  1.00  0.83           H  
ATOM   1279  N   GLU A  80      31.449   5.351 -18.668  1.00  0.81           N  
ATOM   1280  CA  GLU A  80      32.117   6.607 -18.345  1.00  0.81           C  
ATOM   1281  C   GLU A  80      33.029   6.406 -17.136  1.00  0.81           C  
ATOM   1282  O   GLU A  80      34.073   7.044 -17.015  1.00  0.81           O  
ATOM   1283  CB  GLU A  80      31.105   7.724 -18.087  1.00  0.81           C  
ATOM   1284  CG  GLU A  80      30.202   8.061 -19.289  1.00  0.81           C  
ATOM   1285  CD  GLU A  80      30.942   8.696 -20.468  1.00  0.81           C  
ATOM   1286  OE1 GLU A  80      31.923   9.362 -20.247  1.00  0.81           O  
ATOM   1287  OE2 GLU A  80      30.508   8.517 -21.584  1.00  0.81           O  
ATOM   1288  H   GLU A  80      30.704   5.026 -18.053  1.00  0.81           H  
ATOM   1289  HA  GLU A  80      32.739   6.900 -19.190  1.00  0.81           H  
ATOM   1290 1HB  GLU A  80      30.454   7.431 -17.258  1.00  0.81           H  
ATOM   1291 2HB  GLU A  80      31.628   8.633 -17.785  1.00  0.81           H  
ATOM   1292 1HG  GLU A  80      29.724   7.137 -19.629  1.00  0.81           H  
ATOM   1293 2HG  GLU A  80      29.416   8.734 -18.951  1.00  0.81           H  
ATOM   1294  N   CYS A  81      32.619   5.521 -16.227  1.00  0.80           N  
ATOM   1295  CA  CYS A  81      33.393   5.257 -15.022  1.00  0.80           C  
ATOM   1296  C   CYS A  81      34.771   4.738 -15.393  1.00  0.80           C  
ATOM   1297  O   CYS A  81      34.896   3.781 -16.151  1.00  0.80           O  
ATOM   1298  CB  CYS A  81      32.713   4.203 -14.147  1.00  0.80           C  
ATOM   1299  SG  CYS A  81      33.587   3.844 -12.606  1.00  0.80           S  
ATOM   1300  H   CYS A  81      31.733   5.039 -16.365  1.00  0.80           H  
ATOM   1301  HA  CYS A  81      33.499   6.185 -14.461  1.00  0.80           H  
ATOM   1302 1HB  CYS A  81      31.700   4.508 -13.911  1.00  0.80           H  
ATOM   1303 2HB  CYS A  81      32.645   3.275 -14.715  1.00  0.80           H  
ATOM   1304  HG  CYS A  81      34.815   3.743 -13.162  1.00  0.80           H  
ATOM   1305  N   VAL A  82      35.807   5.336 -14.818  1.00  0.79           N  
ATOM   1306  CA  VAL A  82      37.177   4.923 -15.111  1.00  0.79           C  
ATOM   1307  C   VAL A  82      37.761   4.194 -13.914  1.00  0.79           C  
ATOM   1308  O   VAL A  82      38.972   4.016 -13.814  1.00  0.79           O  
ATOM   1309  CB  VAL A  82      38.062   6.132 -15.393  1.00  0.79           C  
ATOM   1310  CG1 VAL A  82      37.535   6.909 -16.589  1.00  0.79           C  
ATOM   1311  CG2 VAL A  82      38.132   6.936 -14.163  1.00  0.79           C  
ATOM   1312  H   VAL A  82      35.645   6.127 -14.210  1.00  0.79           H  
ATOM   1313  HA  VAL A  82      37.176   4.257 -15.975  1.00  0.79           H  
ATOM   1314  HB  VAL A  82      39.062   5.795 -15.657  1.00  0.79           H  
ATOM   1315 1HG1 VAL A  82      38.186   7.761 -16.783  1.00  0.79           H  
ATOM   1316 2HG1 VAL A  82      37.510   6.262 -17.463  1.00  0.79           H  
ATOM   1317 3HG1 VAL A  82      36.530   7.268 -16.376  1.00  0.79           H  
ATOM   1318 1HG2 VAL A  82      38.775   7.800 -14.321  1.00  0.79           H  
ATOM   1319 2HG2 VAL A  82      37.137   7.257 -13.891  1.00  0.79           H  
ATOM   1320 3HG2 VAL A  82      38.544   6.318 -13.380  1.00  0.79           H  
ATOM   1321  N   GLU A  83      36.883   3.838 -12.977  1.00  0.79           N  
ATOM   1322  CA  GLU A  83      37.240   3.133 -11.747  1.00  0.79           C  
ATOM   1323  C   GLU A  83      38.256   3.923 -10.909  1.00  0.79           C  
ATOM   1324  O   GLU A  83      39.145   3.356 -10.283  1.00  0.79           O  
ATOM   1325  CB  GLU A  83      37.769   1.744 -12.143  1.00  0.79           C  
ATOM   1326  CG  GLU A  83      36.717   0.920 -12.922  1.00  0.79           C  
ATOM   1327  CD  GLU A  83      37.213  -0.427 -13.409  1.00  0.79           C  
ATOM   1328  OE1 GLU A  83      38.391  -0.582 -13.578  1.00  0.79           O  
ATOM   1329  OE2 GLU A  83      36.397  -1.308 -13.598  1.00  0.79           O  
ATOM   1330  H   GLU A  83      35.911   4.037 -13.161  1.00  0.79           H  
ATOM   1331  HA  GLU A  83      36.337   3.005 -11.149  1.00  0.79           H  
ATOM   1332 1HB  GLU A  83      38.668   1.822 -12.745  1.00  0.79           H  
ATOM   1333 2HB  GLU A  83      38.029   1.180 -11.251  1.00  0.79           H  
ATOM   1334 1HG  GLU A  83      35.857   0.762 -12.274  1.00  0.79           H  
ATOM   1335 2HG  GLU A  83      36.379   1.505 -13.779  1.00  0.79           H  
ATOM   1336  N   CYS A  84      38.082   5.251 -10.876  1.00  0.79           N  
ATOM   1337  CA  CYS A  84      38.947   6.169 -10.128  1.00  0.79           C  
ATOM   1338  C   CYS A  84      38.884   6.048  -8.605  1.00  0.79           C  
ATOM   1339  O   CYS A  84      39.828   6.420  -7.912  1.00  0.79           O  
ATOM   1340  CB  CYS A  84      38.590   7.612 -10.501  1.00  0.79           C  
ATOM   1341  SG  CYS A  84      36.899   8.082 -10.058  1.00  0.79           S  
ATOM   1342  H   CYS A  84      37.328   5.637 -11.418  1.00  0.79           H  
ATOM   1343  HA  CYS A  84      39.974   5.978 -10.442  1.00  0.79           H  
ATOM   1344 1HB  CYS A  84      39.268   8.292  -9.985  1.00  0.79           H  
ATOM   1345 2HB  CYS A  84      38.725   7.774 -11.557  1.00  0.79           H  
ATOM   1346  HG  CYS A  84      37.055   7.874  -8.735  1.00  0.79           H  
ATOM   1347  N   GLY A  85      37.761   5.567  -8.078  1.00  0.78           N  
ATOM   1348  CA  GLY A  85      37.600   5.415  -6.632  1.00  0.78           C  
ATOM   1349  C   GLY A  85      37.235   6.712  -5.898  1.00  0.78           C  
ATOM   1350  O   GLY A  85      37.142   6.723  -4.667  1.00  0.78           O  
ATOM   1351  H   GLY A  85      37.023   5.274  -8.698  1.00  0.78           H  
ATOM   1352 1HA  GLY A  85      36.829   4.669  -6.446  1.00  0.78           H  
ATOM   1353 2HA  GLY A  85      38.523   5.015  -6.212  1.00  0.78           H  
ATOM   1354  N   ALA A  86      37.003   7.798  -6.645  1.00  0.77           N  
ATOM   1355  CA  ALA A  86      36.698   9.093  -6.033  1.00  0.77           C  
ATOM   1356  C   ALA A  86      35.477   8.974  -5.124  1.00  0.77           C  
ATOM   1357  O   ALA A  86      35.470   9.418  -3.977  1.00  0.77           O  
ATOM   1358  CB  ALA A  86      36.457  10.120  -7.134  1.00  0.77           C  
ATOM   1359  H   ALA A  86      37.085   7.724  -7.647  1.00  0.77           H  
ATOM   1360  HA  ALA A  86      37.554   9.400  -5.427  1.00  0.77           H  
ATOM   1361 1HB  ALA A  86      36.261  11.082  -6.711  1.00  0.77           H  
ATOM   1362 2HB  ALA A  86      37.344  10.188  -7.764  1.00  0.77           H  
ATOM   1363 3HB  ALA A  86      35.608   9.814  -7.734  1.00  0.77           H  
ATOM   1364  N   CYS A  87      34.479   8.247  -5.602  1.00  0.77           N  
ATOM   1365  CA  CYS A  87      33.285   7.958  -4.822  1.00  0.77           C  
ATOM   1366  C   CYS A  87      33.599   7.207  -3.531  1.00  0.77           C  
ATOM   1367  O   CYS A  87      33.066   7.518  -2.471  1.00  0.77           O  
ATOM   1368  CB  CYS A  87      32.295   7.152  -5.631  1.00  0.77           C  
ATOM   1369  SG  CYS A  87      30.887   6.580  -4.664  1.00  0.77           S  
ATOM   1370  H   CYS A  87      34.544   7.893  -6.543  1.00  0.77           H  
ATOM   1371  HA  CYS A  87      32.816   8.905  -4.561  1.00  0.77           H  
ATOM   1372 1HB  CYS A  87      31.922   7.757  -6.458  1.00  0.77           H  
ATOM   1373 2HB  CYS A  87      32.790   6.280  -6.057  1.00  0.77           H  
ATOM   1374  N   ILE A  88      34.452   6.198  -3.626  1.00  0.78           N  
ATOM   1375  CA  ILE A  88      34.750   5.367  -2.474  1.00  0.78           C  
ATOM   1376  C   ILE A  88      35.273   6.237  -1.347  1.00  0.78           C  
ATOM   1377  O   ILE A  88      34.907   6.057  -0.186  1.00  0.78           O  
ATOM   1378  CB  ILE A  88      35.804   4.294  -2.791  1.00  0.78           C  
ATOM   1379  CG1 ILE A  88      35.257   3.291  -3.751  1.00  0.78           C  
ATOM   1380  CG2 ILE A  88      36.226   3.597  -1.522  1.00  0.78           C  
ATOM   1381  CD1 ILE A  88      36.305   2.379  -4.289  1.00  0.78           C  
ATOM   1382  H   ILE A  88      34.908   6.009  -4.505  1.00  0.78           H  
ATOM   1383  HA  ILE A  88      33.830   4.877  -2.144  1.00  0.78           H  
ATOM   1384  HB  ILE A  88      36.673   4.758  -3.246  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  88      34.522   2.713  -3.249  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  88      34.782   3.813  -4.578  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  88      36.977   2.844  -1.753  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  88      36.642   4.324  -0.829  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  88      35.354   3.116  -1.071  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  88      35.877   1.660  -4.969  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  88      37.039   2.970  -4.805  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  88      36.779   1.849  -3.471  1.00  0.78           H  
ATOM   1393  N   SER A  89      36.122   7.206  -1.694  1.00  0.80           N  
ATOM   1394  CA  SER A  89      36.692   8.089  -0.686  1.00  0.80           C  
ATOM   1395  C   SER A  89      35.666   8.999   0.025  1.00  0.80           C  
ATOM   1396  O   SER A  89      36.008   9.593   1.052  1.00  0.80           O  
ATOM   1397  CB  SER A  89      37.806   8.945  -1.273  1.00  0.80           C  
ATOM   1398  OG  SER A  89      37.344   9.950  -2.147  1.00  0.80           O  
ATOM   1399  H   SER A  89      36.387   7.299  -2.678  1.00  0.80           H  
ATOM   1400  HA  SER A  89      37.145   7.456   0.077  1.00  0.80           H  
ATOM   1401 1HB  SER A  89      38.372   9.403  -0.465  1.00  0.80           H  
ATOM   1402 2HB  SER A  89      38.489   8.293  -1.815  1.00  0.80           H  
ATOM   1403  HG  SER A  89      36.672   9.552  -2.741  1.00  0.80           H  
ATOM   1404  N   VAL A  90      34.439   9.155  -0.513  1.00  0.82           N  
ATOM   1405  CA  VAL A  90      33.469  10.028   0.151  1.00  0.82           C  
ATOM   1406  C   VAL A  90      32.173   9.342   0.590  1.00  0.82           C  
ATOM   1407  O   VAL A  90      31.449   9.893   1.418  1.00  0.82           O  
ATOM   1408  CB  VAL A  90      33.056  11.201  -0.761  1.00  0.82           C  
ATOM   1409  CG1 VAL A  90      34.265  12.038  -1.102  1.00  0.82           C  
ATOM   1410  CG2 VAL A  90      32.358  10.684  -2.009  1.00  0.82           C  
ATOM   1411  H   VAL A  90      34.169   8.645  -1.348  1.00  0.82           H  
ATOM   1412  HA  VAL A  90      33.943  10.444   1.038  1.00  0.82           H  
ATOM   1413  HB  VAL A  90      32.374  11.836  -0.217  1.00  0.82           H  
ATOM   1414 1HG1 VAL A  90      33.959  12.880  -1.715  1.00  0.82           H  
ATOM   1415 2HG1 VAL A  90      34.727  12.404  -0.186  1.00  0.82           H  
ATOM   1416 3HG1 VAL A  90      34.982  11.429  -1.651  1.00  0.82           H  
ATOM   1417 1HG2 VAL A  90      32.054  11.516  -2.619  1.00  0.82           H  
ATOM   1418 2HG2 VAL A  90      33.047  10.058  -2.557  1.00  0.82           H  
ATOM   1419 3HG2 VAL A  90      31.480  10.109  -1.739  1.00  0.82           H  
ATOM   1420  N   CYS A  91      31.873   8.147   0.087  1.00  0.85           N  
ATOM   1421  CA  CYS A  91      30.594   7.537   0.437  1.00  0.85           C  
ATOM   1422  C   CYS A  91      30.498   7.207   1.939  1.00  0.85           C  
ATOM   1423  O   CYS A  91      31.121   6.243   2.390  1.00  0.85           O  
ATOM   1424  CB  CYS A  91      30.406   6.232  -0.318  1.00  0.85           C  
ATOM   1425  SG  CYS A  91      28.854   5.451   0.043  1.00  0.85           S  
ATOM   1426  H   CYS A  91      32.487   7.711  -0.601  1.00  0.85           H  
ATOM   1427  HA  CYS A  91      29.822   8.228   0.115  1.00  0.85           H  
ATOM   1428 1HB  CYS A  91      30.477   6.393  -1.382  1.00  0.85           H  
ATOM   1429 2HB  CYS A  91      31.208   5.542  -0.047  1.00  0.85           H  
ATOM   1430  HG  CYS A  91      28.111   6.331  -0.628  1.00  0.85           H  
ATOM   1431  N   PRO A  92      29.592   7.856   2.707  1.00  0.86           N  
ATOM   1432  CA  PRO A  92      29.475   7.736   4.156  1.00  0.86           C  
ATOM   1433  C   PRO A  92      28.964   6.378   4.603  1.00  0.86           C  
ATOM   1434  O   PRO A  92      29.115   5.990   5.760  1.00  0.86           O  
ATOM   1435  CB  PRO A  92      28.462   8.832   4.498  1.00  0.86           C  
ATOM   1436  CG  PRO A  92      27.620   8.985   3.245  1.00  0.86           C  
ATOM   1437  CD  PRO A  92      28.563   8.718   2.092  1.00  0.86           C  
ATOM   1438  HA  PRO A  92      30.455   7.949   4.610  1.00  0.86           H  
ATOM   1439 1HB  PRO A  92      27.869   8.528   5.376  1.00  0.86           H  
ATOM   1440 2HB  PRO A  92      28.990   9.759   4.770  1.00  0.86           H  
ATOM   1441 1HG  PRO A  92      26.777   8.284   3.269  1.00  0.86           H  
ATOM   1442 2HG  PRO A  92      27.184   9.990   3.217  1.00  0.86           H  
ATOM   1443 1HD  PRO A  92      28.004   8.182   1.317  1.00  0.86           H  
ATOM   1444 2HD  PRO A  92      29.005   9.644   1.727  1.00  0.86           H  
ATOM   1445  N   MET A  93      28.336   5.667   3.677  1.00  0.86           N  
ATOM   1446  CA  MET A  93      27.758   4.367   3.948  1.00  0.86           C  
ATOM   1447  C   MET A  93      28.662   3.206   3.544  1.00  0.86           C  
ATOM   1448  O   MET A  93      28.278   2.046   3.694  1.00  0.86           O  
ATOM   1449  CB  MET A  93      26.411   4.266   3.247  1.00  0.86           C  
ATOM   1450  CG  MET A  93      25.350   5.164   3.756  1.00  0.86           C  
ATOM   1451  SD  MET A  93      24.928   4.844   5.449  1.00  0.86           S  
ATOM   1452  CE  MET A  93      24.133   3.248   5.247  1.00  0.86           C  
ATOM   1453  H   MET A  93      28.254   6.040   2.744  1.00  0.86           H  
ATOM   1454  HA  MET A  93      27.592   4.289   5.022  1.00  0.86           H  
ATOM   1455 1HB  MET A  93      26.536   4.573   2.225  1.00  0.86           H  
ATOM   1456 2HB  MET A  93      26.044   3.236   3.254  1.00  0.86           H  
ATOM   1457 1HG  MET A  93      25.649   6.199   3.657  1.00  0.86           H  
ATOM   1458 2HG  MET A  93      24.473   4.998   3.152  1.00  0.86           H  
ATOM   1459 1HE  MET A  93      23.798   2.883   6.216  1.00  0.86           H  
ATOM   1460 2HE  MET A  93      23.277   3.347   4.583  1.00  0.86           H  
ATOM   1461 3HE  MET A  93      24.839   2.538   4.814  1.00  0.86           H  
ATOM   1462  N   ASN A  94      29.844   3.506   2.993  1.00  0.85           N  
ATOM   1463  CA  ASN A  94      30.774   2.469   2.521  1.00  0.85           C  
ATOM   1464  C   ASN A  94      30.115   1.496   1.528  1.00  0.85           C  
ATOM   1465  O   ASN A  94      30.376   0.293   1.537  1.00  0.85           O  
ATOM   1466  CB  ASN A  94      31.370   1.712   3.698  1.00  0.85           C  
ATOM   1467  CG  ASN A  94      32.217   2.594   4.590  1.00  0.85           C  
ATOM   1468  OD1 ASN A  94      33.043   3.381   4.114  1.00  0.85           O  
ATOM   1469  ND2 ASN A  94      32.022   2.473   5.883  1.00  0.85           N  
ATOM   1470  H   ASN A  94      30.132   4.483   2.901  1.00  0.85           H  
ATOM   1471  HA  ASN A  94      31.589   2.966   1.989  1.00  0.85           H  
ATOM   1472 1HB  ASN A  94      30.582   1.259   4.296  1.00  0.85           H  
ATOM   1473 2HB  ASN A  94      31.991   0.901   3.318  1.00  0.85           H  
ATOM   1474 1HD2 ASN A  94      32.551   3.033   6.523  1.00  0.85           H  
ATOM   1475 2HD2 ASN A  94      31.343   1.827   6.228  1.00  0.85           H  
ATOM   1476  N   VAL A  95      29.289   2.048   0.650  1.00  0.84           N  
ATOM   1477  CA  VAL A  95      28.556   1.352  -0.400  1.00  0.84           C  
ATOM   1478  C   VAL A  95      29.431   0.912  -1.543  1.00  0.84           C  
ATOM   1479  O   VAL A  95      29.202  -0.122  -2.175  1.00  0.84           O  
ATOM   1480  CB  VAL A  95      27.500   2.268  -0.971  1.00  0.84           C  
ATOM   1481  CG1 VAL A  95      26.864   1.650  -2.113  1.00  0.84           C  
ATOM   1482  CG2 VAL A  95      26.565   2.572   0.051  1.00  0.84           C  
ATOM   1483  H   VAL A  95      29.147   3.043   0.737  1.00  0.84           H  
ATOM   1484  HA  VAL A  95      28.080   0.476   0.041  1.00  0.84           H  
ATOM   1485  HB  VAL A  95      27.953   3.152  -1.303  1.00  0.84           H  
ATOM   1486 1HG1 VAL A  95      26.118   2.308  -2.530  1.00  0.84           H  
ATOM   1487 2HG1 VAL A  95      27.617   1.436  -2.862  1.00  0.84           H  
ATOM   1488 3HG1 VAL A  95      26.417   0.757  -1.775  1.00  0.84           H  
ATOM   1489 1HG2 VAL A  95      25.854   3.245  -0.348  1.00  0.84           H  
ATOM   1490 2HG2 VAL A  95      26.085   1.674   0.392  1.00  0.84           H  
ATOM   1491 3HG2 VAL A  95      27.100   3.019   0.852  1.00  0.84           H  
ATOM   1492  N   TYR A  96      30.353   1.785  -1.900  1.00  0.84           N  
ATOM   1493  CA  TYR A  96      31.210   1.556  -3.036  1.00  0.84           C  
ATOM   1494  C   TYR A  96      32.537   0.982  -2.604  1.00  0.84           C  
ATOM   1495  O   TYR A  96      33.112   1.395  -1.592  1.00  0.84           O  
ATOM   1496  CB  TYR A  96      31.400   2.867  -3.762  1.00  0.84           C  
ATOM   1497  CG  TYR A  96      30.158   3.358  -4.415  1.00  0.84           C  
ATOM   1498  CD1 TYR A  96      29.226   4.016  -3.642  1.00  0.84           C  
ATOM   1499  CD2 TYR A  96      29.967   3.229  -5.774  1.00  0.84           C  
ATOM   1500  CE1 TYR A  96      28.088   4.530  -4.203  1.00  0.84           C  
ATOM   1501  CE2 TYR A  96      28.829   3.757  -6.345  1.00  0.84           C  
ATOM   1502  CZ  TYR A  96      27.893   4.399  -5.557  1.00  0.84           C  
ATOM   1503  OH  TYR A  96      26.761   4.898  -6.111  1.00  0.84           O  
ATOM   1504  H   TYR A  96      30.477   2.617  -1.344  1.00  0.84           H  
ATOM   1505  HA  TYR A  96      30.731   0.840  -3.693  1.00  0.84           H  
ATOM   1506 1HB  TYR A  96      31.747   3.632  -3.063  1.00  0.84           H  
ATOM   1507 2HB  TYR A  96      32.152   2.751  -4.514  1.00  0.84           H  
ATOM   1508  HD1 TYR A  96      29.409   4.129  -2.585  1.00  0.84           H  
ATOM   1509  HD2 TYR A  96      30.710   2.721  -6.388  1.00  0.84           H  
ATOM   1510  HE1 TYR A  96      27.357   5.046  -3.583  1.00  0.84           H  
ATOM   1511  HE2 TYR A  96      28.667   3.660  -7.415  1.00  0.84           H  
ATOM   1512  HH  TYR A  96      26.741   4.669  -7.043  1.00  0.84           H  
ATOM   1513  N   SER A  97      33.035   0.053  -3.400  1.00  0.86           N  
ATOM   1514  CA  SER A  97      34.323  -0.568  -3.129  1.00  0.86           C  
ATOM   1515  C   SER A  97      34.881  -1.214  -4.382  1.00  0.86           C  
ATOM   1516  O   SER A  97      34.178  -1.338  -5.386  1.00  0.86           O  
ATOM   1517  CB  SER A  97      34.189  -1.608  -2.033  1.00  0.86           C  
ATOM   1518  OG  SER A  97      33.454  -2.711  -2.477  1.00  0.86           O  
ATOM   1519  H   SER A  97      32.477  -0.216  -4.213  1.00  0.86           H  
ATOM   1520  HA  SER A  97      35.019   0.200  -2.796  1.00  0.86           H  
ATOM   1521 1HB  SER A  97      35.180  -1.936  -1.719  1.00  0.86           H  
ATOM   1522 2HB  SER A  97      33.701  -1.169  -1.164  1.00  0.86           H  
ATOM   1523  HG  SER A  97      33.976  -3.098  -3.190  1.00  0.86           H  
ATOM   1524  N   PHE A  98      36.142  -1.617  -4.339  1.00  0.89           N  
ATOM   1525  CA  PHE A  98      36.713  -2.337  -5.468  1.00  0.89           C  
ATOM   1526  C   PHE A  98      36.623  -3.849  -5.270  1.00  0.89           C  
ATOM   1527  O   PHE A  98      36.817  -4.339  -4.155  1.00  0.89           O  
ATOM   1528  CB  PHE A  98      38.161  -1.951  -5.690  1.00  0.89           C  
ATOM   1529  CG  PHE A  98      38.368  -0.569  -6.216  1.00  0.89           C  
ATOM   1530  CD1 PHE A  98      39.002   0.406  -5.471  1.00  0.89           C  
ATOM   1531  CD2 PHE A  98      37.912  -0.245  -7.465  1.00  0.89           C  
ATOM   1532  CE1 PHE A  98      39.184   1.677  -5.996  1.00  0.89           C  
ATOM   1533  CE2 PHE A  98      38.076   1.008  -7.988  1.00  0.89           C  
ATOM   1534  CZ  PHE A  98      38.716   1.972  -7.259  1.00  0.89           C  
ATOM   1535  H   PHE A  98      36.696  -1.462  -3.508  1.00  0.89           H  
ATOM   1536  HA  PHE A  98      36.153  -2.074  -6.359  1.00  0.89           H  
ATOM   1537 1HB  PHE A  98      38.715  -2.052  -4.760  1.00  0.89           H  
ATOM   1538 2HB  PHE A  98      38.585  -2.643  -6.390  1.00  0.89           H  
ATOM   1539  HD1 PHE A  98      39.371   0.166  -4.472  1.00  0.89           H  
ATOM   1540  HD2 PHE A  98      37.421  -1.004  -8.039  1.00  0.89           H  
ATOM   1541  HE1 PHE A  98      39.695   2.444  -5.413  1.00  0.89           H  
ATOM   1542  HE2 PHE A  98      37.708   1.234  -8.984  1.00  0.89           H  
ATOM   1543  HZ  PHE A  98      38.857   2.963  -7.681  1.00  0.89           H  
ATOM   1544  N   ASP A  99      36.344  -4.588  -6.347  1.00  0.94           N  
ATOM   1545  CA  ASP A  99      36.309  -6.049  -6.255  1.00  0.94           C  
ATOM   1546  C   ASP A  99      37.696  -6.656  -6.463  1.00  0.94           C  
ATOM   1547  O   ASP A  99      38.692  -5.941  -6.557  1.00  0.94           O  
ATOM   1548  CB  ASP A  99      35.304  -6.690  -7.228  1.00  0.94           C  
ATOM   1549  CG  ASP A  99      35.644  -6.642  -8.731  1.00  0.94           C  
ATOM   1550  OD1 ASP A  99      36.785  -6.346  -9.103  1.00  0.94           O  
ATOM   1551  OD2 ASP A  99      34.770  -6.952  -9.500  1.00  0.94           O  
ATOM   1552  H   ASP A  99      36.140  -4.112  -7.226  1.00  0.94           H  
ATOM   1553  HA  ASP A  99      35.983  -6.315  -5.249  1.00  0.94           H  
ATOM   1554 1HB  ASP A  99      35.145  -7.728  -6.950  1.00  0.94           H  
ATOM   1555 2HB  ASP A  99      34.355  -6.204  -7.089  1.00  0.94           H  
ATOM   1556  N   GLU A 100      37.743  -7.980  -6.599  1.00  0.99           N  
ATOM   1557  CA  GLU A 100      38.974  -8.760  -6.745  1.00  0.99           C  
ATOM   1558  C   GLU A 100      39.789  -8.437  -8.006  1.00  0.99           C  
ATOM   1559  O   GLU A 100      40.973  -8.768  -8.080  1.00  0.99           O  
ATOM   1560  CB  GLU A 100      38.633 -10.251  -6.751  1.00  0.99           C  
ATOM   1561  CG  GLU A 100      38.119 -10.785  -5.417  1.00  0.99           C  
ATOM   1562  CD  GLU A 100      37.765 -12.259  -5.455  1.00  0.99           C  
ATOM   1563  OE1 GLU A 100      37.837 -12.846  -6.509  1.00  0.99           O  
ATOM   1564  OE2 GLU A 100      37.424 -12.793  -4.424  1.00  0.99           O  
ATOM   1565  H   GLU A 100      36.878  -8.492  -6.552  1.00  0.99           H  
ATOM   1566  HA  GLU A 100      39.605  -8.549  -5.882  1.00  0.99           H  
ATOM   1567 1HB  GLU A 100      37.871 -10.444  -7.509  1.00  0.99           H  
ATOM   1568 2HB  GLU A 100      39.518 -10.824  -7.025  1.00  0.99           H  
ATOM   1569 1HG  GLU A 100      38.886 -10.628  -4.659  1.00  0.99           H  
ATOM   1570 2HG  GLU A 100      37.239 -10.212  -5.127  1.00  0.99           H  
ATOM   1571  N   THR A 101      39.143  -7.847  -9.017  1.00  1.01           N  
ATOM   1572  CA  THR A 101      39.802  -7.525 -10.273  1.00  1.01           C  
ATOM   1573  C   THR A 101      39.997  -6.017 -10.350  1.00  1.01           C  
ATOM   1574  O   THR A 101      40.368  -5.473 -11.393  1.00  1.01           O  
ATOM   1575  CB  THR A 101      38.980  -8.012 -11.476  1.00  1.01           C  
ATOM   1576  OG1 THR A 101      37.707  -7.352 -11.518  1.00  1.01           O  
ATOM   1577  CG2 THR A 101      38.748  -9.508 -11.338  1.00  1.01           C  
ATOM   1578  H   THR A 101      38.169  -7.552  -8.911  1.00  1.01           H  
ATOM   1579  HA  THR A 101      40.781  -7.998 -10.298  1.00  1.01           H  
ATOM   1580  HB  THR A 101      39.518  -7.811 -12.399  1.00  1.01           H  
ATOM   1581  HG1 THR A 101      37.402  -7.098 -10.610  1.00  1.01           H  
ATOM   1582 1HG2 THR A 101      38.168  -9.865 -12.187  1.00  1.01           H  
ATOM   1583 2HG2 THR A 101      39.709 -10.022 -11.310  1.00  1.01           H  
ATOM   1584 3HG2 THR A 101      38.202  -9.708 -10.414  1.00  1.01           H  
ATOM   1585  N   TRP A 102      39.738  -5.360  -9.218  1.00  1.02           N  
ATOM   1586  CA  TRP A 102      39.803  -3.927  -9.013  1.00  1.02           C  
ATOM   1587  C   TRP A 102      38.780  -3.094  -9.773  1.00  1.02           C  
ATOM   1588  O   TRP A 102      39.039  -1.926 -10.061  1.00  1.02           O  
ATOM   1589  CB  TRP A 102      41.218  -3.418  -9.296  1.00  1.02           C  
ATOM   1590  CG  TRP A 102      42.196  -4.049  -8.384  1.00  1.02           C  
ATOM   1591  CD1 TRP A 102      43.096  -5.034  -8.665  1.00  1.02           C  
ATOM   1592  CD2 TRP A 102      42.352  -3.743  -6.986  1.00  1.02           C  
ATOM   1593  NE1 TRP A 102      43.807  -5.356  -7.535  1.00  1.02           N  
ATOM   1594  CE2 TRP A 102      43.359  -4.574  -6.495  1.00  1.02           C  
ATOM   1595  CE3 TRP A 102      41.721  -2.839  -6.122  1.00  1.02           C  
ATOM   1596  CZ2 TRP A 102      43.755  -4.535  -5.166  1.00  1.02           C  
ATOM   1597  CZ3 TRP A 102      42.112  -2.796  -4.795  1.00  1.02           C  
ATOM   1598  CH2 TRP A 102      43.105  -3.623  -4.327  1.00  1.02           C  
ATOM   1599  H   TRP A 102      39.443  -5.891  -8.404  1.00  1.02           H  
ATOM   1600  HA  TRP A 102      39.626  -3.768  -7.955  1.00  1.02           H  
ATOM   1601 1HB  TRP A 102      41.509  -3.604 -10.326  1.00  1.02           H  
ATOM   1602 2HB  TRP A 102      41.248  -2.341  -9.135  1.00  1.02           H  
ATOM   1603  HD1 TRP A 102      43.229  -5.496  -9.642  1.00  1.02           H  
ATOM   1604  HE1 TRP A 102      44.533  -6.056  -7.474  1.00  1.02           H  
ATOM   1605  HE3 TRP A 102      40.939  -2.185  -6.494  1.00  1.02           H  
ATOM   1606  HZ2 TRP A 102      44.541  -5.183  -4.777  1.00  1.02           H  
ATOM   1607  HZ3 TRP A 102      41.611  -2.089  -4.133  1.00  1.02           H  
ATOM   1608  HH2 TRP A 102      43.390  -3.566  -3.276  1.00  1.02           H  
ATOM   1609  N   SER A 103      37.589  -3.651 -10.026  1.00  1.02           N  
ATOM   1610  CA  SER A 103      36.531  -2.848 -10.636  1.00  1.02           C  
ATOM   1611  C   SER A 103      35.644  -2.227  -9.586  1.00  1.02           C  
ATOM   1612  O   SER A 103      35.414  -2.804  -8.521  1.00  1.02           O  
ATOM   1613  CB  SER A 103      35.695  -3.643 -11.614  1.00  1.02           C  
ATOM   1614  OG  SER A 103      36.440  -3.957 -12.761  1.00  1.02           O  
ATOM   1615  H   SER A 103      37.405  -4.633  -9.783  1.00  1.02           H  
ATOM   1616  HA  SER A 103      37.000  -2.041 -11.193  1.00  1.02           H  
ATOM   1617 1HB  SER A 103      35.356  -4.565 -11.132  1.00  1.02           H  
ATOM   1618 2HB  SER A 103      34.812  -3.067 -11.893  1.00  1.02           H  
ATOM   1619  HG  SER A 103      36.596  -3.085 -13.204  1.00  1.02           H  
ATOM   1620  N   LEU A 104      35.144  -1.034  -9.875  1.00  1.03           N  
ATOM   1621  CA  LEU A 104      34.276  -0.350  -8.927  1.00  1.03           C  
ATOM   1622  C   LEU A 104      32.900  -0.990  -8.888  1.00  1.03           C  
ATOM   1623  O   LEU A 104      32.279  -1.196  -9.929  1.00  1.03           O  
ATOM   1624  CB  LEU A 104      34.149   1.138  -9.277  1.00  1.03           C  
ATOM   1625  CG  LEU A 104      33.326   1.969  -8.287  1.00  1.03           C  
ATOM   1626  CD1 LEU A 104      34.042   1.973  -6.972  1.00  1.03           C  
ATOM   1627  CD2 LEU A 104      33.166   3.391  -8.799  1.00  1.03           C  
ATOM   1628  H   LEU A 104      35.374  -0.603 -10.764  1.00  1.03           H  
ATOM   1629  HA  LEU A 104      34.715  -0.431  -7.932  1.00  1.03           H  
ATOM   1630 1HB  LEU A 104      35.147   1.569  -9.325  1.00  1.03           H  
ATOM   1631 2HB  LEU A 104      33.685   1.230 -10.261  1.00  1.03           H  
ATOM   1632  HG  LEU A 104      32.341   1.515  -8.147  1.00  1.03           H  
ATOM   1633 1HD1 LEU A 104      33.478   2.550  -6.263  1.00  1.03           H  
ATOM   1634 2HD1 LEU A 104      34.148   0.952  -6.609  1.00  1.03           H  
ATOM   1635 3HD1 LEU A 104      35.027   2.416  -7.101  1.00  1.03           H  
ATOM   1636 1HD2 LEU A 104      32.586   3.974  -8.078  1.00  1.03           H  
ATOM   1637 2HD2 LEU A 104      34.149   3.843  -8.930  1.00  1.03           H  
ATOM   1638 3HD2 LEU A 104      32.652   3.377  -9.744  1.00  1.03           H  
ATOM   1639  N   CYS A 105      32.455  -1.338  -7.688  1.00  1.04           N  
ATOM   1640  CA  CYS A 105      31.160  -1.955  -7.471  1.00  1.04           C  
ATOM   1641  C   CYS A 105      30.307  -1.091  -6.547  1.00  1.04           C  
ATOM   1642  O   CYS A 105      30.848  -0.320  -5.751  1.00  1.04           O  
ATOM   1643  CB  CYS A 105      31.367  -3.337  -6.879  1.00  1.04           C  
ATOM   1644  SG  CYS A 105      32.338  -4.402  -7.965  1.00  1.04           S  
ATOM   1645  H   CYS A 105      33.057  -1.185  -6.883  1.00  1.04           H  
ATOM   1646  HA  CYS A 105      30.652  -2.054  -8.430  1.00  1.04           H  
ATOM   1647 1HB  CYS A 105      31.896  -3.252  -5.924  1.00  1.04           H  
ATOM   1648 2HB  CYS A 105      30.406  -3.812  -6.692  1.00  1.04           H  
ATOM   1649  HG  CYS A 105      33.466  -3.670  -7.954  1.00  1.04           H  
ATOM   1650  N   VAL A 106      28.976  -1.243  -6.628  1.00  1.08           N  
ATOM   1651  CA  VAL A 106      28.072  -0.479  -5.761  1.00  1.08           C  
ATOM   1652  C   VAL A 106      26.989  -1.303  -5.060  1.00  1.08           C  
ATOM   1653  O   VAL A 106      26.113  -1.901  -5.696  1.00  1.08           O  
ATOM   1654  CB  VAL A 106      27.373   0.589  -6.620  1.00  1.08           C  
ATOM   1655  CG1 VAL A 106      26.717  -0.052  -7.817  1.00  1.08           C  
ATOM   1656  CG2 VAL A 106      26.327   1.307  -5.794  1.00  1.08           C  
ATOM   1657  H   VAL A 106      28.590  -1.891  -7.300  1.00  1.08           H  
ATOM   1658  HA  VAL A 106      28.671   0.015  -4.994  1.00  1.08           H  
ATOM   1659  HB  VAL A 106      28.106   1.272  -6.989  1.00  1.08           H  
ATOM   1660 1HG1 VAL A 106      26.237   0.720  -8.423  1.00  1.08           H  
ATOM   1661 2HG1 VAL A 106      27.470  -0.566  -8.413  1.00  1.08           H  
ATOM   1662 3HG1 VAL A 106      25.967  -0.767  -7.481  1.00  1.08           H  
ATOM   1663 1HG2 VAL A 106      25.836   2.065  -6.404  1.00  1.08           H  
ATOM   1664 2HG2 VAL A 106      25.587   0.596  -5.439  1.00  1.08           H  
ATOM   1665 3HG2 VAL A 106      26.803   1.776  -4.956  1.00  1.08           H  
ATOM   1666  N   ASP A 107      26.978  -1.258  -3.731  1.00  1.13           N  
ATOM   1667  CA  ASP A 107      25.979  -1.991  -2.974  1.00  1.13           C  
ATOM   1668  C   ASP A 107      24.706  -1.152  -2.803  1.00  1.13           C  
ATOM   1669  O   ASP A 107      24.454  -0.539  -1.757  1.00  1.13           O  
ATOM   1670  CB  ASP A 107      26.582  -2.424  -1.635  1.00  1.13           C  
ATOM   1671  CG  ASP A 107      25.692  -3.331  -0.785  1.00  1.13           C  
ATOM   1672  OD1 ASP A 107      24.522  -3.423  -1.049  1.00  1.13           O  
ATOM   1673  OD2 ASP A 107      26.200  -3.935   0.158  1.00  1.13           O  
ATOM   1674  H   ASP A 107      27.710  -0.755  -3.228  1.00  1.13           H  
ATOM   1675  HA  ASP A 107      25.719  -2.891  -3.530  1.00  1.13           H  
ATOM   1676 1HB  ASP A 107      27.522  -2.943  -1.824  1.00  1.13           H  
ATOM   1677 2HB  ASP A 107      26.828  -1.537  -1.049  1.00  1.13           H  
ATOM   1678  N   GLU A 108      23.850  -1.238  -3.812  1.00  1.19           N  
ATOM   1679  CA  GLU A 108      22.610  -0.460  -3.872  1.00  1.19           C  
ATOM   1680  C   GLU A 108      21.751  -0.581  -2.611  1.00  1.19           C  
ATOM   1681  O   GLU A 108      21.091   0.375  -2.213  1.00  1.19           O  
ATOM   1682  CB  GLU A 108      21.757  -0.889  -5.067  1.00  1.19           C  
ATOM   1683  CG  GLU A 108      20.461  -0.089  -5.233  1.00  1.19           C  
ATOM   1684  CD  GLU A 108      19.629  -0.523  -6.431  1.00  1.19           C  
ATOM   1685  OE1 GLU A 108      20.035  -1.428  -7.123  1.00  1.19           O  
ATOM   1686  OE2 GLU A 108      18.580   0.049  -6.640  1.00  1.19           O  
ATOM   1687  H   GLU A 108      24.162  -1.789  -4.615  1.00  1.19           H  
ATOM   1688  HA  GLU A 108      22.882   0.588  -3.999  1.00  1.19           H  
ATOM   1689 1HB  GLU A 108      22.339  -0.783  -5.984  1.00  1.19           H  
ATOM   1690 2HB  GLU A 108      21.493  -1.942  -4.963  1.00  1.19           H  
ATOM   1691 1HG  GLU A 108      19.863  -0.204  -4.329  1.00  1.19           H  
ATOM   1692 2HG  GLU A 108      20.712   0.968  -5.336  1.00  1.19           H  
ATOM   1693  N   LYS A 109      21.735  -1.758  -1.996  1.00  1.26           N  
ATOM   1694  CA  LYS A 109      20.911  -2.004  -0.817  1.00  1.26           C  
ATOM   1695  C   LYS A 109      21.309  -1.153   0.398  1.00  1.26           C  
ATOM   1696  O   LYS A 109      20.509  -0.977   1.319  1.00  1.26           O  
ATOM   1697  CB  LYS A 109      20.950  -3.484  -0.448  1.00  1.26           C  
ATOM   1698  CG  LYS A 109      20.235  -4.393  -1.450  1.00  1.26           C  
ATOM   1699  CD  LYS A 109      20.318  -5.859  -1.040  1.00  1.26           C  
ATOM   1700  CE  LYS A 109      19.603  -6.760  -2.038  1.00  1.26           C  
ATOM   1701  NZ  LYS A 109      19.709  -8.194  -1.661  1.00  1.26           N  
ATOM   1702  H   LYS A 109      22.334  -2.498  -2.343  1.00  1.26           H  
ATOM   1703  HA  LYS A 109      19.884  -1.747  -1.070  1.00  1.26           H  
ATOM   1704 1HB  LYS A 109      21.995  -3.809  -0.375  1.00  1.26           H  
ATOM   1705 2HB  LYS A 109      20.493  -3.626   0.530  1.00  1.26           H  
ATOM   1706 1HG  LYS A 109      19.186  -4.101  -1.519  1.00  1.26           H  
ATOM   1707 2HG  LYS A 109      20.693  -4.270  -2.432  1.00  1.26           H  
ATOM   1708 1HD  LYS A 109      21.368  -6.156  -0.980  1.00  1.26           H  
ATOM   1709 2HD  LYS A 109      19.866  -5.990  -0.057  1.00  1.26           H  
ATOM   1710 1HE  LYS A 109      18.551  -6.482  -2.079  1.00  1.26           H  
ATOM   1711 2HE  LYS A 109      20.045  -6.621  -3.025  1.00  1.26           H  
ATOM   1712 1HZ  LYS A 109      19.225  -8.759  -2.344  1.00  1.26           H  
ATOM   1713 2HZ  LYS A 109      20.683  -8.464  -1.631  1.00  1.26           H  
ATOM   1714 3HZ  LYS A 109      19.293  -8.335  -0.752  1.00  1.26           H  
ATOM   1715  N   LYS A 110      22.554  -0.665   0.424  1.00  1.32           N  
ATOM   1716  CA  LYS A 110      23.041   0.147   1.534  1.00  1.32           C  
ATOM   1717  C   LYS A 110      23.011   1.639   1.216  1.00  1.32           C  
ATOM   1718  O   LYS A 110      23.063   2.472   2.121  1.00  1.32           O  
ATOM   1719  CB  LYS A 110      24.462  -0.252   1.918  1.00  1.32           C  
ATOM   1720  CG  LYS A 110      24.613  -1.639   2.505  1.00  1.32           C  
ATOM   1721  CD  LYS A 110      26.069  -1.899   2.899  1.00  1.32           C  
ATOM   1722  CE  LYS A 110      26.240  -3.273   3.532  1.00  1.32           C  
ATOM   1723  NZ  LYS A 110      25.996  -4.367   2.542  1.00  1.32           N  
ATOM   1724  H   LYS A 110      23.179  -0.837  -0.364  1.00  1.32           H  
ATOM   1725  HA  LYS A 110      22.392  -0.021   2.392  1.00  1.32           H  
ATOM   1726 1HB  LYS A 110      25.077  -0.247   1.018  1.00  1.32           H  
ATOM   1727 2HB  LYS A 110      24.883   0.476   2.612  1.00  1.32           H  
ATOM   1728 1HG  LYS A 110      23.973  -1.746   3.378  1.00  1.32           H  
ATOM   1729 2HG  LYS A 110      24.314  -2.382   1.758  1.00  1.32           H  
ATOM   1730 1HD  LYS A 110      26.694  -1.849   2.000  1.00  1.32           H  
ATOM   1731 2HD  LYS A 110      26.409  -1.133   3.598  1.00  1.32           H  
ATOM   1732 1HE  LYS A 110      27.253  -3.365   3.920  1.00  1.32           H  
ATOM   1733 2HE  LYS A 110      25.535  -3.379   4.356  1.00  1.32           H  
ATOM   1734 1HZ  LYS A 110      26.113  -5.263   2.967  1.00  1.32           H  
ATOM   1735 2HZ  LYS A 110      25.065  -4.295   2.164  1.00  1.32           H  
ATOM   1736 3HZ  LYS A 110      26.650  -4.282   1.751  1.00  1.32           H  
ATOM   1737  N   CYS A 111      22.956   1.995  -0.066  1.00  1.37           N  
ATOM   1738  CA  CYS A 111      23.005   3.421  -0.385  1.00  1.37           C  
ATOM   1739  C   CYS A 111      21.786   4.162   0.159  1.00  1.37           C  
ATOM   1740  O   CYS A 111      20.676   3.634   0.188  1.00  1.37           O  
ATOM   1741  CB  CYS A 111      23.156   3.645  -1.900  1.00  1.37           C  
ATOM   1742  SG  CYS A 111      21.719   3.280  -2.909  1.00  1.37           S  
ATOM   1743  H   CYS A 111      22.939   1.274  -0.791  1.00  1.37           H  
ATOM   1744  HA  CYS A 111      23.867   3.854   0.108  1.00  1.37           H  
ATOM   1745 1HB  CYS A 111      23.449   4.670  -2.079  1.00  1.37           H  
ATOM   1746 2HB  CYS A 111      23.959   3.015  -2.261  1.00  1.37           H  
ATOM   1747  HG  CYS A 111      21.507   2.029  -2.431  1.00  1.37           H  
ATOM   1748  N   ILE A 112      22.009   5.423   0.546  1.00  1.38           N  
ATOM   1749  CA  ILE A 112      20.969   6.286   1.115  1.00  1.38           C  
ATOM   1750  C   ILE A 112      20.677   7.522   0.291  1.00  1.38           C  
ATOM   1751  O   ILE A 112      20.154   8.502   0.803  1.00  1.38           O  
ATOM   1752  CB  ILE A 112      21.371   6.745   2.518  1.00  1.38           C  
ATOM   1753  CG1 ILE A 112      22.691   7.523   2.425  1.00  1.38           C  
ATOM   1754  CG2 ILE A 112      21.473   5.555   3.441  1.00  1.38           C  
ATOM   1755  CD1 ILE A 112      23.088   8.226   3.700  1.00  1.38           C  
ATOM   1756  H   ILE A 112      22.949   5.782   0.486  1.00  1.38           H  
ATOM   1757  HA  ILE A 112      20.046   5.709   1.186  1.00  1.38           H  
ATOM   1758  HB  ILE A 112      20.615   7.435   2.903  1.00  1.38           H  
ATOM   1759 1HG1 ILE A 112      23.479   6.842   2.141  1.00  1.38           H  
ATOM   1760 2HG1 ILE A 112      22.590   8.271   1.647  1.00  1.38           H  
ATOM   1761 1HG2 ILE A 112      21.757   5.885   4.439  1.00  1.38           H  
ATOM   1762 2HG2 ILE A 112      20.511   5.048   3.485  1.00  1.38           H  
ATOM   1763 3HG2 ILE A 112      22.217   4.866   3.064  1.00  1.38           H  
ATOM   1764 1HD1 ILE A 112      24.028   8.757   3.546  1.00  1.38           H  
ATOM   1765 2HD1 ILE A 112      22.311   8.937   3.980  1.00  1.38           H  
ATOM   1766 3HD1 ILE A 112      23.215   7.493   4.496  1.00  1.38           H  
ATOM   1767  N   GLN A 113      21.101   7.511  -0.960  1.00  1.35           N  
ATOM   1768  CA  GLN A 113      20.854   8.624  -1.868  1.00  1.35           C  
ATOM   1769  C   GLN A 113      21.325   9.996  -1.367  1.00  1.35           C  
ATOM   1770  O   GLN A 113      20.652  11.001  -1.582  1.00  1.35           O  
ATOM   1771  CB  GLN A 113      19.374   8.687  -2.199  1.00  1.35           C  
ATOM   1772  CG  GLN A 113      18.851   7.486  -2.899  1.00  1.35           C  
ATOM   1773  CD  GLN A 113      18.522   6.291  -1.977  1.00  1.35           C  
ATOM   1774  OE1 GLN A 113      17.740   6.387  -1.044  1.00  1.35           O  
ATOM   1775  NE2 GLN A 113      19.146   5.167  -2.233  1.00  1.35           N  
ATOM   1776  H   GLN A 113      21.548   6.673  -1.304  1.00  1.35           H  
ATOM   1777  HA  GLN A 113      21.379   8.425  -2.793  1.00  1.35           H  
ATOM   1778 1HB  GLN A 113      18.785   8.879  -1.307  1.00  1.35           H  
ATOM   1779 2HB  GLN A 113      19.223   9.492  -2.871  1.00  1.35           H  
ATOM   1780 1HG  GLN A 113      17.933   7.797  -3.390  1.00  1.35           H  
ATOM   1781 2HG  GLN A 113      19.585   7.164  -3.637  1.00  1.35           H  
ATOM   1782 1HE2 GLN A 113      18.999   4.353  -1.651  1.00  1.35           H  
ATOM   1783 2HE2 GLN A 113      19.805   5.110  -2.987  1.00  1.35           H  
ATOM   1784  N   CYS A 114      22.483  10.049  -0.706  1.00  1.30           N  
ATOM   1785  CA  CYS A 114      23.012  11.321  -0.211  1.00  1.30           C  
ATOM   1786  C   CYS A 114      23.547  12.246  -1.319  1.00  1.30           C  
ATOM   1787  O   CYS A 114      23.658  13.456  -1.135  1.00  1.30           O  
ATOM   1788  CB  CYS A 114      24.111  11.049   0.815  1.00  1.30           C  
ATOM   1789  SG  CYS A 114      25.566  10.211   0.148  1.00  1.30           S  
ATOM   1790  H   CYS A 114      22.991   9.196  -0.538  1.00  1.30           H  
ATOM   1791  HA  CYS A 114      22.199  11.838   0.301  1.00  1.30           H  
ATOM   1792 1HB  CYS A 114      24.441  11.996   1.242  1.00  1.30           H  
ATOM   1793 2HB  CYS A 114      23.713  10.450   1.627  1.00  1.30           H  
ATOM   1794  HG  CYS A 114      26.333  10.408   1.225  1.00  1.30           H  
ATOM   1795  N   GLY A 115      23.906  11.662  -2.460  1.00  1.22           N  
ATOM   1796  CA  GLY A 115      24.409  12.398  -3.623  1.00  1.22           C  
ATOM   1797  C   GLY A 115      25.901  12.756  -3.582  1.00  1.22           C  
ATOM   1798  O   GLY A 115      26.444  13.272  -4.563  1.00  1.22           O  
ATOM   1799  H   GLY A 115      23.797  10.663  -2.527  1.00  1.22           H  
ATOM   1800 1HA  GLY A 115      24.214  11.806  -4.509  1.00  1.22           H  
ATOM   1801 2HA  GLY A 115      23.827  13.312  -3.737  1.00  1.22           H  
ATOM   1802  N   MET A 116      26.582  12.427  -2.489  1.00  1.14           N  
ATOM   1803  CA  MET A 116      27.991  12.784  -2.316  1.00  1.14           C  
ATOM   1804  C   MET A 116      28.888  12.228  -3.404  1.00  1.14           C  
ATOM   1805  O   MET A 116      29.774  12.922  -3.905  1.00  1.14           O  
ATOM   1806  CB  MET A 116      28.459  12.329  -0.944  1.00  1.14           C  
ATOM   1807  CG  MET A 116      27.846  13.127   0.196  1.00  1.14           C  
ATOM   1808  SD  MET A 116      28.235  12.443   1.795  1.00  1.14           S  
ATOM   1809  CE  MET A 116      29.994  12.700   1.835  1.00  1.14           C  
ATOM   1810  H   MET A 116      26.089  11.975  -1.732  1.00  1.14           H  
ATOM   1811  HA  MET A 116      28.069  13.871  -2.359  1.00  1.14           H  
ATOM   1812 1HB  MET A 116      28.229  11.279  -0.802  1.00  1.14           H  
ATOM   1813 2HB  MET A 116      29.545  12.430  -0.878  1.00  1.14           H  
ATOM   1814 1HG  MET A 116      28.214  14.150   0.159  1.00  1.14           H  
ATOM   1815 2HG  MET A 116      26.760  13.152   0.081  1.00  1.14           H  
ATOM   1816 1HE  MET A 116      30.398  12.310   2.770  1.00  1.14           H  
ATOM   1817 2HE  MET A 116      30.444  12.174   1.003  1.00  1.14           H  
ATOM   1818 3HE  MET A 116      30.214  13.765   1.754  1.00  1.14           H  
ATOM   1819  N   CYS A 117      28.632  10.997  -3.814  1.00  1.05           N  
ATOM   1820  CA  CYS A 117      29.429  10.381  -4.855  1.00  1.05           C  
ATOM   1821  C   CYS A 117      29.149  10.892  -6.245  1.00  1.05           C  
ATOM   1822  O   CYS A 117      29.949  10.704  -7.162  1.00  1.05           O  
ATOM   1823  CB  CYS A 117      29.235   8.904  -4.867  1.00  1.05           C  
ATOM   1824  SG  CYS A 117      30.032   8.095  -3.607  1.00  1.05           S  
ATOM   1825  H   CYS A 117      27.883  10.476  -3.384  1.00  1.05           H  
ATOM   1826  HA  CYS A 117      30.472  10.566  -4.621  1.00  1.05           H  
ATOM   1827 1HB  CYS A 117      28.174   8.660  -4.830  1.00  1.05           H  
ATOM   1828 2HB  CYS A 117      29.616   8.548  -5.769  1.00  1.05           H  
ATOM   1829  N   ILE A 118      28.007  11.516  -6.418  1.00  0.98           N  
ATOM   1830  CA  ILE A 118      27.630  12.023  -7.709  1.00  0.98           C  
ATOM   1831  C   ILE A 118      28.381  13.306  -7.921  1.00  0.98           C  
ATOM   1832  O   ILE A 118      28.962  13.551  -8.978  1.00  0.98           O  
ATOM   1833  CB  ILE A 118      26.119  12.159  -7.773  1.00  0.98           C  
ATOM   1834  CG1 ILE A 118      25.555  10.735  -7.690  1.00  0.98           C  
ATOM   1835  CG2 ILE A 118      25.690  12.883  -9.007  1.00  0.98           C  
ATOM   1836  CD1 ILE A 118      24.131  10.660  -7.491  1.00  0.98           C  
ATOM   1837  H   ILE A 118      27.398  11.708  -5.630  1.00  0.98           H  
ATOM   1838  HA  ILE A 118      27.938  11.319  -8.477  1.00  0.98           H  
ATOM   1839  HB  ILE A 118      25.764  12.701  -6.904  1.00  0.98           H  
ATOM   1840 1HG1 ILE A 118      25.780  10.237  -8.609  1.00  0.98           H  
ATOM   1841 2HG1 ILE A 118      26.046  10.204  -6.876  1.00  0.98           H  
ATOM   1842 1HG2 ILE A 118      24.607  12.953  -9.028  1.00  0.98           H  
ATOM   1843 2HG2 ILE A 118      26.121  13.884  -9.001  1.00  0.98           H  
ATOM   1844 3HG2 ILE A 118      26.037  12.350  -9.882  1.00  0.98           H  
ATOM   1845 1HD1 ILE A 118      23.815   9.615  -7.467  1.00  0.98           H  
ATOM   1846 2HD1 ILE A 118      23.858  11.138  -6.572  1.00  0.98           H  
ATOM   1847 3HD1 ILE A 118      23.665  11.172  -8.314  1.00  0.98           H  
ATOM   1848  N   LYS A 119      28.395  14.114  -6.871  1.00  0.92           N  
ATOM   1849  CA  LYS A 119      29.117  15.366  -6.872  1.00  0.92           C  
ATOM   1850  C   LYS A 119      30.629  15.111  -6.974  1.00  0.92           C  
ATOM   1851  O   LYS A 119      31.350  15.840  -7.657  1.00  0.92           O  
ATOM   1852  CB  LYS A 119      28.788  16.114  -5.590  1.00  0.92           C  
ATOM   1853  CG  LYS A 119      27.355  16.619  -5.526  1.00  0.92           C  
ATOM   1854  CD  LYS A 119      27.066  17.299  -4.203  1.00  0.92           C  
ATOM   1855  CE  LYS A 119      25.623  17.769  -4.127  1.00  0.92           C  
ATOM   1856  NZ  LYS A 119      25.315  18.392  -2.813  1.00  0.92           N  
ATOM   1857  H   LYS A 119      27.872  13.840  -6.037  1.00  0.92           H  
ATOM   1858  HA  LYS A 119      28.804  15.954  -7.736  1.00  0.92           H  
ATOM   1859 1HB  LYS A 119      28.942  15.450  -4.736  1.00  0.92           H  
ATOM   1860 2HB  LYS A 119      29.460  16.962  -5.475  1.00  0.92           H  
ATOM   1861 1HG  LYS A 119      27.175  17.321  -6.339  1.00  0.92           H  
ATOM   1862 2HG  LYS A 119      26.676  15.771  -5.641  1.00  0.92           H  
ATOM   1863 1HD  LYS A 119      27.250  16.590  -3.391  1.00  0.92           H  
ATOM   1864 2HD  LYS A 119      27.730  18.153  -4.075  1.00  0.92           H  
ATOM   1865 1HE  LYS A 119      25.442  18.499  -4.916  1.00  0.92           H  
ATOM   1866 2HE  LYS A 119      24.961  16.913  -4.277  1.00  0.92           H  
ATOM   1867 1HZ  LYS A 119      24.350  18.690  -2.798  1.00  0.92           H  
ATOM   1868 2HZ  LYS A 119      25.468  17.716  -2.076  1.00  0.92           H  
ATOM   1869 3HZ  LYS A 119      25.916  19.190  -2.669  1.00  0.92           H  
ATOM   1870  N   MET A 120      31.097  14.054  -6.296  1.00  0.88           N  
ATOM   1871  CA  MET A 120      32.505  13.680  -6.273  1.00  0.88           C  
ATOM   1872  C   MET A 120      33.048  12.988  -7.523  1.00  0.88           C  
ATOM   1873  O   MET A 120      34.216  13.181  -7.858  1.00  0.88           O  
ATOM   1874  CB  MET A 120      32.748  12.767  -5.094  1.00  0.88           C  
ATOM   1875  CG  MET A 120      34.162  12.403  -4.855  1.00  0.88           C  
ATOM   1876  SD  MET A 120      35.193  13.770  -4.370  1.00  0.88           S  
ATOM   1877  CE  MET A 120      36.736  12.912  -4.096  1.00  0.88           C  
ATOM   1878  H   MET A 120      30.457  13.511  -5.721  1.00  0.88           H  
ATOM   1879  HA  MET A 120      33.081  14.593  -6.135  1.00  0.88           H  
ATOM   1880 1HB  MET A 120      32.357  13.231  -4.192  1.00  0.88           H  
ATOM   1881 2HB  MET A 120      32.212  11.843  -5.248  1.00  0.88           H  
ATOM   1882 1HG  MET A 120      34.220  11.640  -4.094  1.00  0.88           H  
ATOM   1883 2HG  MET A 120      34.539  11.996  -5.765  1.00  0.88           H  
ATOM   1884 1HE  MET A 120      37.497  13.622  -3.777  1.00  0.88           H  
ATOM   1885 2HE  MET A 120      36.597  12.157  -3.323  1.00  0.88           H  
ATOM   1886 3HE  MET A 120      37.058  12.430  -5.010  1.00  0.88           H  
ATOM   1887  N   CYS A 121      32.248  12.173  -8.215  1.00  0.83           N  
ATOM   1888  CA  CYS A 121      32.800  11.472  -9.367  1.00  0.83           C  
ATOM   1889  C   CYS A 121      33.162  12.454 -10.487  1.00  0.83           C  
ATOM   1890  O   CYS A 121      32.261  12.989 -11.135  1.00  0.83           O  
ATOM   1891  CB  CYS A 121      31.793  10.471  -9.930  1.00  0.83           C  
ATOM   1892  SG  CYS A 121      32.399   9.559 -11.379  1.00  0.83           S  
ATOM   1893  H   CYS A 121      31.286  11.996  -7.922  1.00  0.83           H  
ATOM   1894  HA  CYS A 121      33.655  10.917  -9.010  1.00  0.83           H  
ATOM   1895 1HB  CYS A 121      31.527   9.747  -9.156  1.00  0.83           H  
ATOM   1896 2HB  CYS A 121      30.874  10.996 -10.207  1.00  0.83           H  
ATOM   1897  HG  CYS A 121      33.314   8.859 -10.716  1.00  0.83           H  
ATOM   1898  N   PRO A 122      34.453  12.572 -10.871  1.00  0.80           N  
ATOM   1899  CA  PRO A 122      34.980  13.533 -11.829  1.00  0.80           C  
ATOM   1900  C   PRO A 122      34.494  13.304 -13.249  1.00  0.80           C  
ATOM   1901  O   PRO A 122      34.606  14.185 -14.100  1.00  0.80           O  
ATOM   1902  CB  PRO A 122      36.494  13.327 -11.708  1.00  0.80           C  
ATOM   1903  CG  PRO A 122      36.663  11.917 -11.217  1.00  0.80           C  
ATOM   1904  CD  PRO A 122      35.485  11.657 -10.332  1.00  0.80           C  
ATOM   1905  HA  PRO A 122      34.703  14.543 -11.494  1.00  0.80           H  
ATOM   1906 1HB  PRO A 122      36.969  13.487 -12.690  1.00  0.80           H  
ATOM   1907 2HB  PRO A 122      36.918  14.073 -11.020  1.00  0.80           H  
ATOM   1908 1HG  PRO A 122      36.720  11.235 -12.050  1.00  0.80           H  
ATOM   1909 2HG  PRO A 122      37.616  11.822 -10.678  1.00  0.80           H  
ATOM   1910 1HD  PRO A 122      35.203  10.610 -10.461  1.00  0.80           H  
ATOM   1911 2HD  PRO A 122      35.737  11.914  -9.301  1.00  0.80           H  
ATOM   1912  N   HIS A 123      33.963  12.117 -13.507  1.00  0.79           N  
ATOM   1913  CA  HIS A 123      33.492  11.780 -14.835  1.00  0.79           C  
ATOM   1914  C   HIS A 123      31.973  11.828 -14.946  1.00  0.79           C  
ATOM   1915  O   HIS A 123      31.422  11.631 -16.026  1.00  0.79           O  
ATOM   1916  CB  HIS A 123      34.025  10.398 -15.208  1.00  0.79           C  
ATOM   1917  CG  HIS A 123      35.496  10.415 -15.275  1.00  0.79           C  
ATOM   1918  ND1 HIS A 123      36.187  11.044 -16.286  1.00  0.79           N  
ATOM   1919  CD2 HIS A 123      36.417   9.935 -14.432  1.00  0.79           C  
ATOM   1920  CE1 HIS A 123      37.481  10.936 -16.061  1.00  0.79           C  
ATOM   1921  NE2 HIS A 123      37.652  10.275 -14.938  1.00  0.79           N  
ATOM   1922  H   HIS A 123      33.892  11.431 -12.773  1.00  0.79           H  
ATOM   1923  HA  HIS A 123      33.892  12.495 -15.552  1.00  0.79           H  
ATOM   1924 1HB  HIS A 123      33.714   9.664 -14.463  1.00  0.79           H  
ATOM   1925 2HB  HIS A 123      33.627  10.083 -16.175  1.00  0.79           H  
ATOM   1926  HD1 HIS A 123      35.784  11.530 -17.063  1.00  0.79           H  
ATOM   1927  HD2 HIS A 123      36.337   9.390 -13.493  1.00  0.79           H  
ATOM   1928  HE1 HIS A 123      38.202  11.372 -16.753  1.00  0.79           H  
ATOM   1929  N   GLY A 124      31.276  12.047 -13.828  1.00  0.80           N  
ATOM   1930  CA  GLY A 124      29.817  12.093 -13.876  1.00  0.80           C  
ATOM   1931  C   GLY A 124      29.167  10.719 -14.062  1.00  0.80           C  
ATOM   1932  O   GLY A 124      28.005  10.628 -14.450  1.00  0.80           O  
ATOM   1933  H   GLY A 124      31.746  12.242 -12.943  1.00  0.80           H  
ATOM   1934 1HA  GLY A 124      29.452  12.540 -12.950  1.00  0.80           H  
ATOM   1935 2HA  GLY A 124      29.507  12.754 -14.683  1.00  0.80           H  
ATOM   1936  N   ALA A 125      29.917   9.647 -13.820  1.00  0.87           N  
ATOM   1937  CA  ALA A 125      29.423   8.285 -14.003  1.00  0.87           C  
ATOM   1938  C   ALA A 125      28.217   7.981 -13.127  1.00  0.87           C  
ATOM   1939  O   ALA A 125      27.361   7.177 -13.485  1.00  0.87           O  
ATOM   1940  CB  ALA A 125      30.507   7.278 -13.709  1.00  0.87           C  
ATOM   1941  H   ALA A 125      30.864   9.789 -13.504  1.00  0.87           H  
ATOM   1942  HA  ALA A 125      29.120   8.182 -15.048  1.00  0.87           H  
ATOM   1943 1HB  ALA A 125      30.118   6.278 -13.896  1.00  0.87           H  
ATOM   1944 2HB  ALA A 125      31.357   7.470 -14.360  1.00  0.87           H  
ATOM   1945 3HB  ALA A 125      30.813   7.358 -12.673  1.00  0.87           H  
ATOM   1946  N   LEU A 126      28.170   8.566 -11.941  1.00  0.98           N  
ATOM   1947  CA  LEU A 126      27.072   8.260 -11.042  1.00  0.98           C  
ATOM   1948  C   LEU A 126      25.914   9.235 -11.218  1.00  0.98           C  
ATOM   1949  O   LEU A 126      26.117  10.440 -11.375  1.00  0.98           O  
ATOM   1950  CB  LEU A 126      27.613   8.239  -9.614  1.00  0.98           C  
ATOM   1951  CG  LEU A 126      28.666   7.162  -9.377  1.00  0.98           C  
ATOM   1952  CD1 LEU A 126      29.265   7.288  -8.050  1.00  0.98           C  
ATOM   1953  CD2 LEU A 126      28.005   5.875  -9.481  1.00  0.98           C  
ATOM   1954  H   LEU A 126      28.883   9.228 -11.671  1.00  0.98           H  
ATOM   1955  HA  LEU A 126      26.704   7.264 -11.272  1.00  0.98           H  
ATOM   1956 1HB  LEU A 126      28.065   9.197  -9.393  1.00  0.98           H  
ATOM   1957 2HB  LEU A 126      26.788   8.063  -8.926  1.00  0.98           H  
ATOM   1958  HG  LEU A 126      29.456   7.244 -10.125  1.00  0.98           H  
ATOM   1959 1HD1 LEU A 126      30.003   6.499  -7.899  1.00  0.98           H  
ATOM   1960 2HD1 LEU A 126      29.750   8.257  -7.983  1.00  0.98           H  
ATOM   1961 3HD1 LEU A 126      28.485   7.203  -7.294  1.00  0.98           H  
ATOM   1962 1HD2 LEU A 126      28.728   5.091  -9.324  1.00  0.98           H  
ATOM   1963 2HD2 LEU A 126      27.218   5.806  -8.734  1.00  0.98           H  
ATOM   1964 3HD2 LEU A 126      27.579   5.802 -10.451  1.00  0.98           H  
ATOM   1965  N   LYS A 127      24.694   8.706 -11.141  1.00  1.16           N  
ATOM   1966  CA  LYS A 127      23.477   9.508 -11.243  1.00  1.16           C  
ATOM   1967  C   LYS A 127      22.463   9.071 -10.192  1.00  1.16           C  
ATOM   1968  O   LYS A 127      22.375   7.890  -9.851  1.00  1.16           O  
ATOM   1969  CB  LYS A 127      22.863   9.396 -12.642  1.00  1.16           C  
ATOM   1970  CG  LYS A 127      21.610  10.272 -12.865  1.00  1.16           C  
ATOM   1971  CD  LYS A 127      21.064  10.157 -14.281  1.00  1.16           C  
ATOM   1972  CE  LYS A 127      20.207   8.917 -14.418  1.00  1.16           C  
ATOM   1973  NZ  LYS A 127      19.547   8.824 -15.737  1.00  1.16           N  
ATOM   1974  H   LYS A 127      24.614   7.692 -11.058  1.00  1.16           H  
ATOM   1975  HA  LYS A 127      23.727  10.552 -11.051  1.00  1.16           H  
ATOM   1976 1HB  LYS A 127      23.609   9.673 -13.389  1.00  1.16           H  
ATOM   1977 2HB  LYS A 127      22.579   8.356 -12.828  1.00  1.16           H  
ATOM   1978 1HG  LYS A 127      20.815   9.935 -12.197  1.00  1.16           H  
ATOM   1979 2HG  LYS A 127      21.834  11.312 -12.642  1.00  1.16           H  
ATOM   1980 1HD  LYS A 127      20.461  11.034 -14.513  1.00  1.16           H  
ATOM   1981 2HD  LYS A 127      21.889  10.100 -14.990  1.00  1.16           H  
ATOM   1982 1HE  LYS A 127      20.818   8.028 -14.260  1.00  1.16           H  
ATOM   1983 2HE  LYS A 127      19.435   8.953 -13.654  1.00  1.16           H  
ATOM   1984 1HZ  LYS A 127      18.960   7.979 -15.748  1.00  1.16           H  
ATOM   1985 2HZ  LYS A 127      18.959   9.624 -15.881  1.00  1.16           H  
ATOM   1986 3HZ  LYS A 127      20.229   8.770 -16.467  1.00  1.16           H  
ATOM   1987  N   LEU A 128      21.700  10.021  -9.656  1.00  1.42           N  
ATOM   1988  CA  LEU A 128      20.689   9.663  -8.671  1.00  1.42           C  
ATOM   1989  C   LEU A 128      19.394   9.498  -9.460  1.00  1.42           C  
ATOM   1990  O   LEU A 128      18.847  10.463  -9.997  1.00  1.42           O  
ATOM   1991  CB  LEU A 128      20.569  10.737  -7.579  1.00  1.42           C  
ATOM   1992  CG  LEU A 128      19.931  10.312  -6.238  1.00  1.42           C  
ATOM   1993  CD1 LEU A 128      20.321  11.352  -5.188  1.00  1.42           C  
ATOM   1994  CD2 LEU A 128      18.443  10.193  -6.367  1.00  1.42           C  
ATOM   1995  H   LEU A 128      21.807  10.982  -9.947  1.00  1.42           H  
ATOM   1996  HA  LEU A 128      20.952   8.718  -8.210  1.00  1.42           H  
ATOM   1997 1HB  LEU A 128      21.523  11.144  -7.362  1.00  1.42           H  
ATOM   1998 2HB  LEU A 128      19.951  11.538  -7.977  1.00  1.42           H  
ATOM   1999  HG  LEU A 128      20.335   9.342  -5.930  1.00  1.42           H  
ATOM   2000 1HD1 LEU A 128      19.911  11.084  -4.231  1.00  1.42           H  
ATOM   2001 2HD1 LEU A 128      21.408  11.399  -5.108  1.00  1.42           H  
ATOM   2002 3HD1 LEU A 128      19.940  12.322  -5.476  1.00  1.42           H  
ATOM   2003 1HD2 LEU A 128      18.027   9.901  -5.410  1.00  1.42           H  
ATOM   2004 2HD2 LEU A 128      18.025  11.140  -6.672  1.00  1.42           H  
ATOM   2005 3HD2 LEU A 128      18.212   9.434  -7.113  1.00  1.42           H  
ATOM   2006  N   GLY A 129      18.993   8.250  -9.611  1.00  1.73           N  
ATOM   2007  CA  GLY A 129      17.899   7.817 -10.463  1.00  1.73           C  
ATOM   2008  C   GLY A 129      18.487   7.074 -11.661  1.00  1.73           C  
ATOM   2009  O   GLY A 129      19.708   7.058 -11.838  1.00  1.73           O  
ATOM   2010  H   GLY A 129      19.487   7.556  -9.071  1.00  1.73           H  
ATOM   2011 1HA  GLY A 129      17.236   7.160  -9.902  1.00  1.73           H  
ATOM   2012 2HA  GLY A 129      17.320   8.675 -10.798  1.00  1.73           H  
ATOM   2013  N   GLU A 130      17.628   6.456 -12.465  1.00  2.06           N  
ATOM   2014  CA  GLU A 130      18.069   5.686 -13.621  1.00  2.06           C  
ATOM   2015  C   GLU A 130      17.250   6.073 -14.846  1.00  2.06           C  
ATOM   2016  O   GLU A 130      17.720   6.845 -15.688  1.00  2.06           O  
ATOM   2017  OXT GLU A 130      16.028   5.978 -14.746  1.00  2.06           O  
ATOM   2018  CB  GLU A 130      17.931   4.183 -13.359  1.00  2.06           C  
ATOM   2019  CG  GLU A 130      18.444   3.298 -14.487  1.00  2.06           C  
ATOM   2020  CD  GLU A 130      18.347   1.822 -14.183  1.00  2.06           C  
ATOM   2021  OE1 GLU A 130      18.918   1.378 -13.215  1.00  2.06           O  
ATOM   2022  OE2 GLU A 130      17.666   1.140 -14.909  1.00  2.06           O  
ATOM   2023  H   GLU A 130      16.641   6.512 -12.258  1.00  2.06           H  
ATOM   2024  HA  GLU A 130      19.118   5.909 -13.818  1.00  2.06           H  
ATOM   2025 1HB  GLU A 130      18.460   3.919 -12.440  1.00  2.06           H  
ATOM   2026 2HB  GLU A 130      16.882   3.942 -13.217  1.00  2.06           H  
ATOM   2027 1HG  GLU A 130      17.857   3.505 -15.380  1.00  2.06           H  
ATOM   2028 2HG  GLU A 130      19.471   3.564 -14.702  1.00  2.06           H  
TER    2029
ENDMDL

REMARK ID 693931 MODEL 5 L-Aspartate
PFRMAT TS
TARGET L-Aspartate
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.052   1.073  -1.128  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.326   0.800  -0.725  1.00  1.03           C  
ATOM      3  C   MET A   1       2.143   2.096  -0.703  1.00  1.03           C  
ATOM      4  O   MET A   1       1.602   3.177  -0.450  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.936  -0.236  -1.673  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.242  -1.591  -1.662  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.325  -2.410  -0.054  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.071  -2.813   0.031  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.638   0.278  -0.934  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.400   1.881  -0.636  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.077   1.272  -2.124  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.321   0.394   0.286  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.909   0.154  -2.694  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.972  -0.425  -1.415  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.193  -1.456  -1.927  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.699  -2.240  -2.407  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.281  -3.326   0.971  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.336  -3.462  -0.805  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.660  -1.894  -0.020  1.00  1.03           H  
ATOM     20  N   SER A   2       3.447   2.009  -0.960  1.00  0.98           N  
ATOM     21  CA  SER A   2       4.285   3.204  -0.945  1.00  0.98           C  
ATOM     22  C   SER A   2       5.443   3.094  -1.912  1.00  0.98           C  
ATOM     23  O   SER A   2       5.801   1.996  -2.350  1.00  0.98           O  
ATOM     24  CB  SER A   2       4.826   3.468   0.452  1.00  0.98           C  
ATOM     25  OG  SER A   2       5.710   2.463   0.867  1.00  0.98           O  
ATOM     26  H   SER A   2       3.879   1.122  -1.163  1.00  0.98           H  
ATOM     27  HA  SER A   2       3.692   4.055  -1.249  1.00  0.98           H  
ATOM     28 1HB  SER A   2       5.354   4.420   0.445  1.00  0.98           H  
ATOM     29 2HB  SER A   2       4.009   3.561   1.164  1.00  0.98           H  
ATOM     30  HG  SER A   2       6.371   2.931   1.447  1.00  0.98           H  
ATOM     31  N   MET A   3       6.026   4.243  -2.233  1.00  0.92           N  
ATOM     32  CA  MET A   3       7.186   4.297  -3.107  1.00  0.92           C  
ATOM     33  C   MET A   3       8.329   5.071  -2.483  1.00  0.92           C  
ATOM     34  O   MET A   3       8.115   5.991  -1.688  1.00  0.92           O  
ATOM     35  CB  MET A   3       6.836   4.939  -4.445  1.00  0.92           C  
ATOM     36  CG  MET A   3       5.809   4.220  -5.267  1.00  0.92           C  
ATOM     37  SD  MET A   3       5.638   4.964  -6.880  1.00  0.92           S  
ATOM     38  CE  MET A   3       4.832   6.485  -6.502  1.00  0.92           C  
ATOM     39  H   MET A   3       5.634   5.101  -1.844  1.00  0.92           H  
ATOM     40  HA  MET A   3       7.535   3.280  -3.281  1.00  0.92           H  
ATOM     41 1HB  MET A   3       6.464   5.947  -4.267  1.00  0.92           H  
ATOM     42 2HB  MET A   3       7.745   5.032  -5.050  1.00  0.92           H  
ATOM     43 1HG  MET A   3       6.100   3.175  -5.388  1.00  0.92           H  
ATOM     44 2HG  MET A   3       4.845   4.254  -4.764  1.00  0.92           H  
ATOM     45 1HE  MET A   3       4.683   7.040  -7.421  1.00  0.92           H  
ATOM     46 2HE  MET A   3       3.870   6.290  -6.040  1.00  0.92           H  
ATOM     47 3HE  MET A   3       5.449   7.064  -5.822  1.00  0.92           H  
ATOM     48  N   LYS A   4       9.553   4.708  -2.870  1.00  0.87           N  
ATOM     49  CA  LYS A   4      10.733   5.454  -2.453  1.00  0.87           C  
ATOM     50  C   LYS A   4      11.080   6.440  -3.546  1.00  0.87           C  
ATOM     51  O   LYS A   4      11.316   6.047  -4.695  1.00  0.87           O  
ATOM     52  CB  LYS A   4      11.910   4.532  -2.150  1.00  0.87           C  
ATOM     53  CG  LYS A   4      11.668   3.531  -1.019  1.00  0.87           C  
ATOM     54  CD  LYS A   4      11.498   4.253   0.324  1.00  0.87           C  
ATOM     55  CE  LYS A   4      11.444   3.268   1.501  1.00  0.87           C  
ATOM     56  NZ  LYS A   4      10.174   2.450   1.519  1.00  0.87           N  
ATOM     57  H   LYS A   4       9.663   3.921  -3.495  1.00  0.87           H  
ATOM     58  HA  LYS A   4      10.498   6.014  -1.550  1.00  0.87           H  
ATOM     59 1HB  LYS A   4      12.172   3.972  -3.047  1.00  0.87           H  
ATOM     60 2HB  LYS A   4      12.780   5.137  -1.879  1.00  0.87           H  
ATOM     61 1HG  LYS A   4      10.762   2.957  -1.225  1.00  0.87           H  
ATOM     62 2HG  LYS A   4      12.509   2.840  -0.951  1.00  0.87           H  
ATOM     63 1HD  LYS A   4      12.328   4.947   0.476  1.00  0.87           H  
ATOM     64 2HD  LYS A   4      10.570   4.829   0.299  1.00  0.87           H  
ATOM     65 1HE  LYS A   4      12.297   2.594   1.428  1.00  0.87           H  
ATOM     66 2HE  LYS A   4      11.517   3.826   2.434  1.00  0.87           H  
ATOM     67 1HZ  LYS A   4      10.188   1.824   2.304  1.00  0.87           H  
ATOM     68 2HZ  LYS A   4       9.338   3.068   1.610  1.00  0.87           H  
ATOM     69 3HZ  LYS A   4      10.095   1.919   0.672  1.00  0.87           H  
ATOM     70  N   ILE A   5      11.010   7.710  -3.188  1.00  0.82           N  
ATOM     71  CA  ILE A   5      11.196   8.820  -4.093  1.00  0.82           C  
ATOM     72  C   ILE A   5      12.459   9.605  -3.808  1.00  0.82           C  
ATOM     73  O   ILE A   5      12.722   9.974  -2.662  1.00  0.82           O  
ATOM     74  CB  ILE A   5      10.009   9.771  -3.973  1.00  0.82           C  
ATOM     75  CG1 ILE A   5       8.719   9.005  -4.163  1.00  0.82           C  
ATOM     76  CG2 ILE A   5      10.121  10.897  -4.941  1.00  0.82           C  
ATOM     77  CD1 ILE A   5       8.603   8.294  -5.451  1.00  0.82           C  
ATOM     78  H   ILE A   5      10.796   7.915  -2.217  1.00  0.82           H  
ATOM     79  HA  ILE A   5      11.253   8.435  -5.110  1.00  0.82           H  
ATOM     80  HB  ILE A   5       9.991  10.176  -2.959  1.00  0.82           H  
ATOM     81 1HG1 ILE A   5       8.616   8.279  -3.357  1.00  0.82           H  
ATOM     82 2HG1 ILE A   5       7.911   9.712  -4.096  1.00  0.82           H  
ATOM     83 1HG2 ILE A   5       9.272  11.556  -4.801  1.00  0.82           H  
ATOM     84 2HG2 ILE A   5      11.037  11.450  -4.762  1.00  0.82           H  
ATOM     85 3HG2 ILE A   5      10.129  10.506  -5.960  1.00  0.82           H  
ATOM     86 1HD1 ILE A   5       7.645   7.797  -5.504  1.00  0.82           H  
ATOM     87 2HD1 ILE A   5       8.697   8.996  -6.264  1.00  0.82           H  
ATOM     88 3HD1 ILE A   5       9.383   7.564  -5.524  1.00  0.82           H  
ATOM     89  N   LYS A   6      13.247   9.864  -4.837  1.00  0.79           N  
ATOM     90  CA  LYS A   6      14.430  10.679  -4.652  1.00  0.79           C  
ATOM     91  C   LYS A   6      14.054  12.119  -4.953  1.00  0.79           C  
ATOM     92  O   LYS A   6      13.433  12.401  -5.983  1.00  0.79           O  
ATOM     93  CB  LYS A   6      15.585  10.272  -5.545  1.00  0.79           C  
ATOM     94  CG  LYS A   6      16.840  11.017  -5.189  1.00  0.79           C  
ATOM     95  CD  LYS A   6      17.996  10.656  -6.049  1.00  0.79           C  
ATOM     96  CE  LYS A   6      19.245  11.227  -5.438  1.00  0.79           C  
ATOM     97  NZ  LYS A   6      20.468  11.032  -6.259  1.00  0.79           N  
ATOM     98  H   LYS A   6      12.988   9.535  -5.761  1.00  0.79           H  
ATOM     99  HA  LYS A   6      14.752  10.621  -3.613  1.00  0.79           H  
ATOM    100 1HB  LYS A   6      15.776   9.228  -5.432  1.00  0.79           H  
ATOM    101 2HB  LYS A   6      15.337  10.463  -6.589  1.00  0.79           H  
ATOM    102 1HG  LYS A   6      16.671  12.091  -5.291  1.00  0.79           H  
ATOM    103 2HG  LYS A   6      17.094  10.815  -4.146  1.00  0.79           H  
ATOM    104 1HD  LYS A   6      18.054   9.603  -6.140  1.00  0.79           H  
ATOM    105 2HD  LYS A   6      17.859  11.088  -7.041  1.00  0.79           H  
ATOM    106 1HE  LYS A   6      19.091  12.280  -5.272  1.00  0.79           H  
ATOM    107 2HE  LYS A   6      19.402  10.746  -4.473  1.00  0.79           H  
ATOM    108 1HZ  LYS A   6      21.235  11.460  -5.723  1.00  0.79           H  
ATOM    109 2HZ  LYS A   6      20.652  10.059  -6.405  1.00  0.79           H  
ATOM    110 3HZ  LYS A   6      20.369  11.500  -7.145  1.00  0.79           H  
ATOM    111  N   ILE A   7      14.389  13.020  -4.042  1.00  0.78           N  
ATOM    112  CA  ILE A   7      14.104  14.432  -4.212  1.00  0.78           C  
ATOM    113  C   ILE A   7      15.422  15.210  -4.218  1.00  0.78           C  
ATOM    114  O   ILE A   7      16.187  15.154  -3.250  1.00  0.78           O  
ATOM    115  CB  ILE A   7      13.226  14.923  -3.050  1.00  0.78           C  
ATOM    116  CG1 ILE A   7      11.920  14.090  -2.990  1.00  0.78           C  
ATOM    117  CG2 ILE A   7      12.912  16.412  -3.231  1.00  0.78           C  
ATOM    118  CD1 ILE A   7      11.103  14.322  -1.726  1.00  0.78           C  
ATOM    119  H   ILE A   7      14.868  12.712  -3.204  1.00  0.78           H  
ATOM    120  HA  ILE A   7      13.590  14.591  -5.156  1.00  0.78           H  
ATOM    121  HB  ILE A   7      13.756  14.772  -2.112  1.00  0.78           H  
ATOM    122 1HG1 ILE A   7      11.317  14.322  -3.859  1.00  0.78           H  
ATOM    123 2HG1 ILE A   7      12.171  13.031  -3.019  1.00  0.78           H  
ATOM    124 1HG2 ILE A   7      12.299  16.758  -2.406  1.00  0.78           H  
ATOM    125 2HG2 ILE A   7      13.840  16.978  -3.256  1.00  0.78           H  
ATOM    126 3HG2 ILE A   7      12.374  16.553  -4.169  1.00  0.78           H  
ATOM    127 1HD1 ILE A   7      10.208  13.700  -1.750  1.00  0.78           H  
ATOM    128 2HD1 ILE A   7      11.705  14.059  -0.852  1.00  0.78           H  
ATOM    129 3HD1 ILE A   7      10.819  15.367  -1.661  1.00  0.78           H  
ATOM    130  N   CYS A   8      15.702  15.924  -5.305  1.00  0.80           N  
ATOM    131  CA  CYS A   8      16.949  16.676  -5.402  1.00  0.80           C  
ATOM    132  C   CYS A   8      16.674  18.168  -5.355  1.00  0.80           C  
ATOM    133  O   CYS A   8      15.815  18.689  -6.074  1.00  0.80           O  
ATOM    134  CB  CYS A   8      17.695  16.326  -6.685  1.00  0.80           C  
ATOM    135  SG  CYS A   8      18.134  14.589  -6.820  1.00  0.80           S  
ATOM    136  H   CYS A   8      15.047  15.924  -6.079  1.00  0.80           H  
ATOM    137  HA  CYS A   8      17.586  16.420  -4.556  1.00  0.80           H  
ATOM    138 1HB  CYS A   8      17.093  16.580  -7.522  1.00  0.80           H  
ATOM    139 2HB  CYS A   8      18.610  16.914  -6.747  1.00  0.80           H  
ATOM    140  HG  CYS A   8      19.208  14.658  -6.010  1.00  0.80           H  
ATOM    141  N   ILE A   9      17.401  18.857  -4.494  1.00  0.85           N  
ATOM    142  CA  ILE A   9      17.247  20.285  -4.308  1.00  0.85           C  
ATOM    143  C   ILE A   9      18.521  21.082  -4.693  1.00  0.85           C  
ATOM    144  O   ILE A   9      19.594  20.841  -4.141  1.00  0.85           O  
ATOM    145  CB  ILE A   9      16.820  20.557  -2.862  1.00  0.85           C  
ATOM    146  CG1 ILE A   9      15.430  19.858  -2.601  1.00  0.85           C  
ATOM    147  CG2 ILE A   9      16.761  22.016  -2.621  1.00  0.85           C  
ATOM    148  CD1 ILE A   9      14.940  19.900  -1.169  1.00  0.85           C  
ATOM    149  H   ILE A   9      18.088  18.368  -3.926  1.00  0.85           H  
ATOM    150  HA  ILE A   9      16.398  20.594  -4.894  1.00  0.85           H  
ATOM    151  HB  ILE A   9      17.545  20.108  -2.181  1.00  0.85           H  
ATOM    152 1HG1 ILE A   9      14.684  20.336  -3.232  1.00  0.85           H  
ATOM    153 2HG1 ILE A   9      15.505  18.812  -2.882  1.00  0.85           H  
ATOM    154 1HG2 ILE A   9      16.462  22.194  -1.592  1.00  0.85           H  
ATOM    155 2HG2 ILE A   9      17.742  22.463  -2.799  1.00  0.85           H  
ATOM    156 3HG2 ILE A   9      16.034  22.459  -3.295  1.00  0.85           H  
ATOM    157 1HD1 ILE A   9      13.976  19.389  -1.099  1.00  0.85           H  
ATOM    158 2HD1 ILE A   9      15.661  19.402  -0.526  1.00  0.85           H  
ATOM    159 3HD1 ILE A   9      14.825  20.937  -0.852  1.00  0.85           H  
ATOM    160  N   PRO A  10      18.451  22.007  -5.672  1.00  0.93           N  
ATOM    161  CA  PRO A  10      19.533  22.869  -6.152  1.00  0.93           C  
ATOM    162  C   PRO A  10      20.113  23.767  -5.067  1.00  0.93           C  
ATOM    163  O   PRO A  10      19.408  24.127  -4.126  1.00  0.93           O  
ATOM    164  CB  PRO A  10      18.844  23.715  -7.233  1.00  0.93           C  
ATOM    165  CG  PRO A  10      17.670  22.894  -7.686  1.00  0.93           C  
ATOM    166  CD  PRO A  10      17.196  22.159  -6.466  1.00  0.93           C  
ATOM    167  HA  PRO A  10      20.323  22.239  -6.590  1.00  0.93           H  
ATOM    168 1HB  PRO A  10      18.541  24.685  -6.810  1.00  0.93           H  
ATOM    169 2HB  PRO A  10      19.551  23.928  -8.047  1.00  0.93           H  
ATOM    170 1HG  PRO A  10      16.883  23.543  -8.107  1.00  0.93           H  
ATOM    171 2HG  PRO A  10      17.972  22.209  -8.493  1.00  0.93           H  
ATOM    172 1HD  PRO A  10      16.430  22.737  -5.923  1.00  0.93           H  
ATOM    173 2HD  PRO A  10      16.819  21.189  -6.843  1.00  0.93           H  
ATOM    174  N   THR A  11      21.367  24.199  -5.257  1.00  1.05           N  
ATOM    175  CA  THR A  11      22.106  25.096  -4.343  1.00  1.05           C  
ATOM    176  C   THR A  11      21.446  26.438  -4.033  1.00  1.05           C  
ATOM    177  O   THR A  11      21.972  27.205  -3.233  1.00  1.05           O  
ATOM    178  CB  THR A  11      23.516  25.412  -4.848  1.00  1.05           C  
ATOM    179  OG1 THR A  11      24.231  26.085  -3.799  1.00  1.05           O  
ATOM    180  CG2 THR A  11      23.479  26.278  -6.081  1.00  1.05           C  
ATOM    181  H   THR A  11      21.869  23.857  -6.069  1.00  1.05           H  
ATOM    182  HA  THR A  11      22.220  24.568  -3.398  1.00  1.05           H  
ATOM    183  HB  THR A  11      24.007  24.520  -5.075  1.00  1.05           H  
ATOM    184  HG1 THR A  11      25.089  25.641  -3.626  1.00  1.05           H  
ATOM    185 1HG2 THR A  11      24.497  26.481  -6.408  1.00  1.05           H  
ATOM    186 2HG2 THR A  11      22.935  25.764  -6.873  1.00  1.05           H  
ATOM    187 3HG2 THR A  11      22.985  27.215  -5.850  1.00  1.05           H  
ATOM    188  N   GLU A  12      20.414  26.803  -4.784  1.00  1.18           N  
ATOM    189  CA  GLU A  12      19.697  28.046  -4.544  1.00  1.18           C  
ATOM    190  C   GLU A  12      18.393  27.816  -3.750  1.00  1.18           C  
ATOM    191  O   GLU A  12      17.600  28.751  -3.578  1.00  1.18           O  
ATOM    192  CB  GLU A  12      19.365  28.732  -5.875  1.00  1.18           C  
ATOM    193  CG  GLU A  12      20.578  29.153  -6.697  1.00  1.18           C  
ATOM    194  CD  GLU A  12      20.208  29.855  -7.985  1.00  1.18           C  
ATOM    195  OE1 GLU A  12      19.036  29.994  -8.250  1.00  1.18           O  
ATOM    196  OE2 GLU A  12      21.100  30.250  -8.700  1.00  1.18           O  
ATOM    197  H   GLU A  12      20.072  26.160  -5.476  1.00  1.18           H  
ATOM    198  HA  GLU A  12      20.333  28.705  -3.953  1.00  1.18           H  
ATOM    199 1HB  GLU A  12      18.759  28.061  -6.485  1.00  1.18           H  
ATOM    200 2HB  GLU A  12      18.770  29.623  -5.681  1.00  1.18           H  
ATOM    201 1HG  GLU A  12      21.208  29.810  -6.098  1.00  1.18           H  
ATOM    202 2HG  GLU A  12      21.152  28.265  -6.939  1.00  1.18           H  
ATOM    203  N   ARG A  13      18.138  26.561  -3.329  1.00  1.28           N  
ATOM    204  CA  ARG A  13      16.885  26.220  -2.658  1.00  1.28           C  
ATOM    205  C   ARG A  13      16.819  25.298  -1.403  1.00  1.28           C  
ATOM    206  O   ARG A  13      15.822  24.592  -1.316  1.00  1.28           O  
ATOM    207  CB  ARG A  13      15.988  25.514  -3.666  1.00  1.28           C  
ATOM    208  CG  ARG A  13      15.476  26.310  -4.842  1.00  1.28           C  
ATOM    209  CD  ARG A  13      14.518  27.354  -4.425  1.00  1.28           C  
ATOM    210  NE  ARG A  13      13.989  28.060  -5.564  1.00  1.28           N  
ATOM    211  CZ  ARG A  13      14.551  29.142  -6.140  1.00  1.28           C  
ATOM    212  NH1 ARG A  13      15.675  29.655  -5.673  1.00  1.28           N  
ATOM    213  NH2 ARG A  13      13.968  29.695  -7.192  1.00  1.28           N  
ATOM    214  H   ARG A  13      18.813  25.823  -3.495  1.00  1.28           H  
ATOM    215  HA  ARG A  13      16.421  27.163  -2.377  1.00  1.28           H  
ATOM    216 1HB  ARG A  13      16.533  24.668  -4.080  1.00  1.28           H  
ATOM    217 2HB  ARG A  13      15.141  25.126  -3.144  1.00  1.28           H  
ATOM    218 1HG  ARG A  13      16.299  26.778  -5.376  1.00  1.28           H  
ATOM    219 2HG  ARG A  13      14.948  25.629  -5.519  1.00  1.28           H  
ATOM    220 1HD  ARG A  13      13.683  26.887  -3.897  1.00  1.28           H  
ATOM    221 2HD  ARG A  13      15.010  28.071  -3.769  1.00  1.28           H  
ATOM    222  HE  ARG A  13      13.131  27.703  -5.966  1.00  1.28           H  
ATOM    223 1HH1 ARG A  13      16.157  29.247  -4.855  1.00  1.28           H  
ATOM    224 2HH1 ARG A  13      16.084  30.461  -6.123  1.00  1.28           H  
ATOM    225 1HH2 ARG A  13      13.108  29.306  -7.555  1.00  1.28           H  
ATOM    226 2HH2 ARG A  13      14.384  30.503  -7.633  1.00  1.28           H  
ATOM    227  N   ILE A  14      17.747  25.207  -0.421  1.00  1.31           N  
ATOM    228  CA  ILE A  14      19.029  25.853  -0.114  1.00  1.31           C  
ATOM    229  C   ILE A  14      19.110  27.379  -0.348  1.00  1.31           C  
ATOM    230  O   ILE A  14      19.815  27.814  -1.242  1.00  1.31           O  
ATOM    231  CB  ILE A  14      20.144  25.125  -0.866  1.00  1.31           C  
ATOM    232  CG1 ILE A  14      20.218  23.650  -0.415  1.00  1.31           C  
ATOM    233  CG2 ILE A  14      21.440  25.799  -0.534  1.00  1.31           C  
ATOM    234  CD1 ILE A  14      21.090  22.776  -1.309  1.00  1.31           C  
ATOM    235  H   ILE A  14      17.499  24.515   0.269  1.00  1.31           H  
ATOM    236  HA  ILE A  14      19.251  25.659   0.931  1.00  1.31           H  
ATOM    237  HB  ILE A  14      19.972  25.150  -1.919  1.00  1.31           H  
ATOM    238 1HG1 ILE A  14      20.620  23.612   0.596  1.00  1.31           H  
ATOM    239 2HG1 ILE A  14      19.212  23.230  -0.407  1.00  1.31           H  
ATOM    240 1HG2 ILE A  14      22.260  25.298  -1.049  1.00  1.31           H  
ATOM    241 2HG2 ILE A  14      21.403  26.838  -0.843  1.00  1.31           H  
ATOM    242 3HG2 ILE A  14      21.606  25.750   0.538  1.00  1.31           H  
ATOM    243 1HD1 ILE A  14      21.092  21.768  -0.926  1.00  1.31           H  
ATOM    244 2HD1 ILE A  14      20.693  22.774  -2.321  1.00  1.31           H  
ATOM    245 3HD1 ILE A  14      22.112  23.156  -1.319  1.00  1.31           H  
ATOM    246  N   GLN A  15      18.485  28.217   0.502  1.00  1.28           N  
ATOM    247  CA  GLN A  15      17.696  27.851   1.680  1.00  1.28           C  
ATOM    248  C   GLN A  15      16.207  28.130   1.494  1.00  1.28           C  
ATOM    249  O   GLN A  15      15.769  29.279   1.471  1.00  1.28           O  
ATOM    250  CB  GLN A  15      18.226  28.595   2.905  1.00  1.28           C  
ATOM    251  CG  GLN A  15      19.710  28.323   3.208  1.00  1.28           C  
ATOM    252  CD  GLN A  15      19.999  26.869   3.580  1.00  1.28           C  
ATOM    253  OE1 GLN A  15      19.120  26.140   4.043  1.00  1.28           O  
ATOM    254  NE2 GLN A  15      21.245  26.444   3.383  1.00  1.28           N  
ATOM    255  H   GLN A  15      18.601  29.205   0.328  1.00  1.28           H  
ATOM    256  HA  GLN A  15      17.778  26.794   1.879  1.00  1.28           H  
ATOM    257 1HB  GLN A  15      18.100  29.669   2.760  1.00  1.28           H  
ATOM    258 2HB  GLN A  15      17.643  28.314   3.783  1.00  1.28           H  
ATOM    259 1HG  GLN A  15      20.300  28.570   2.325  1.00  1.28           H  
ATOM    260 2HG  GLN A  15      20.015  28.952   4.045  1.00  1.28           H  
ATOM    261 1HE2 GLN A  15      21.498  25.502   3.619  1.00  1.28           H  
ATOM    262 2HE2 GLN A  15      21.934  27.067   3.009  1.00  1.28           H  
ATOM    263  N   ASN A  16      15.452  27.056   1.343  1.00  1.19           N  
ATOM    264  CA  ASN A  16      14.020  27.082   1.100  1.00  1.19           C  
ATOM    265  C   ASN A  16      13.469  25.768   1.665  1.00  1.19           C  
ATOM    266  O   ASN A  16      13.839  24.699   1.186  1.00  1.19           O  
ATOM    267  CB  ASN A  16      13.710  27.247  -0.379  1.00  1.19           C  
ATOM    268  CG  ASN A  16      12.247  27.439  -0.692  1.00  1.19           C  
ATOM    269  OD1 ASN A  16      11.395  26.613  -0.364  1.00  1.19           O  
ATOM    270  ND2 ASN A  16      11.942  28.541  -1.334  1.00  1.19           N  
ATOM    271  H   ASN A  16      15.904  26.156   1.384  1.00  1.19           H  
ATOM    272  HA  ASN A  16      13.601  27.934   1.621  1.00  1.19           H  
ATOM    273 1HB  ASN A  16      14.268  28.096  -0.777  1.00  1.19           H  
ATOM    274 2HB  ASN A  16      14.045  26.365  -0.915  1.00  1.19           H  
ATOM    275 1HD2 ASN A  16      10.987  28.735  -1.569  1.00  1.19           H  
ATOM    276 2HD2 ASN A  16      12.660  29.194  -1.580  1.00  1.19           H  
ATOM    277  N   PRO A  17      12.614  25.777   2.700  1.00  1.07           N  
ATOM    278  CA  PRO A  17      12.136  24.589   3.394  1.00  1.07           C  
ATOM    279  C   PRO A  17      11.089  23.838   2.577  1.00  1.07           C  
ATOM    280  O   PRO A  17       9.943  23.676   2.997  1.00  1.07           O  
ATOM    281  CB  PRO A  17      11.550  25.200   4.669  1.00  1.07           C  
ATOM    282  CG  PRO A  17      11.041  26.561   4.232  1.00  1.07           C  
ATOM    283  CD  PRO A  17      12.050  27.044   3.206  1.00  1.07           C  
ATOM    284  HA  PRO A  17      12.990  23.936   3.625  1.00  1.07           H  
ATOM    285 1HB  PRO A  17      10.755  24.560   5.060  1.00  1.07           H  
ATOM    286 2HB  PRO A  17      12.325  25.261   5.449  1.00  1.07           H  
ATOM    287 1HG  PRO A  17      10.030  26.476   3.807  1.00  1.07           H  
ATOM    288 2HG  PRO A  17      10.960  27.235   5.098  1.00  1.07           H  
ATOM    289 1HD  PRO A  17      11.513  27.585   2.404  1.00  1.07           H  
ATOM    290 2HD  PRO A  17      12.821  27.657   3.697  1.00  1.07           H  
ATOM    291  N   ILE A  18      11.541  23.309   1.442  1.00  0.95           N  
ATOM    292  CA  ILE A  18      10.713  22.634   0.458  1.00  0.95           C  
ATOM    293  C   ILE A  18       9.983  21.423   0.982  1.00  0.95           C  
ATOM    294  O   ILE A  18       8.803  21.232   0.691  1.00  0.95           O  
ATOM    295  CB  ILE A  18      11.551  22.234  -0.774  1.00  0.95           C  
ATOM    296  CG1 ILE A  18      11.949  23.472  -1.518  1.00  0.95           C  
ATOM    297  CG2 ILE A  18      10.798  21.265  -1.673  1.00  0.95           C  
ATOM    298  CD1 ILE A  18      12.947  23.256  -2.611  1.00  0.95           C  
ATOM    299  H   ILE A  18      12.521  23.467   1.219  1.00  0.95           H  
ATOM    300  HA  ILE A  18       9.963  23.351   0.123  1.00  0.95           H  
ATOM    301  HB  ILE A  18      12.470  21.759  -0.434  1.00  0.95           H  
ATOM    302 1HG1 ILE A  18      11.069  23.907  -1.920  1.00  0.95           H  
ATOM    303 2HG1 ILE A  18      12.379  24.176  -0.815  1.00  0.95           H  
ATOM    304 1HG2 ILE A  18      11.420  20.994  -2.522  1.00  0.95           H  
ATOM    305 2HG2 ILE A  18      10.557  20.375  -1.102  1.00  0.95           H  
ATOM    306 3HG2 ILE A  18       9.878  21.729  -2.031  1.00  0.95           H  
ATOM    307 1HD1 ILE A  18      13.150  24.206  -3.082  1.00  0.95           H  
ATOM    308 2HD1 ILE A  18      13.861  22.847  -2.191  1.00  0.95           H  
ATOM    309 3HD1 ILE A  18      12.544  22.571  -3.351  1.00  0.95           H  
ATOM    310  N   ILE A  19      10.646  20.589   1.760  1.00  0.86           N  
ATOM    311  CA  ILE A  19       9.957  19.401   2.233  1.00  0.86           C  
ATOM    312  C   ILE A  19       8.827  19.788   3.188  1.00  0.86           C  
ATOM    313  O   ILE A  19       7.721  19.250   3.107  1.00  0.86           O  
ATOM    314  CB  ILE A  19      10.933  18.459   2.931  1.00  0.86           C  
ATOM    315  CG1 ILE A  19      12.030  17.996   1.938  1.00  0.86           C  
ATOM    316  CG2 ILE A  19      10.192  17.258   3.502  1.00  0.86           C  
ATOM    317  CD1 ILE A  19      11.523  17.248   0.720  1.00  0.86           C  
ATOM    318  H   ILE A  19      11.609  20.771   2.004  1.00  0.86           H  
ATOM    319  HA  ILE A  19       9.523  18.885   1.375  1.00  0.86           H  
ATOM    320  HB  ILE A  19      11.426  18.992   3.744  1.00  0.86           H  
ATOM    321 1HG1 ILE A  19      12.578  18.872   1.593  1.00  0.86           H  
ATOM    322 2HG1 ILE A  19      12.710  17.360   2.474  1.00  0.86           H  
ATOM    323 1HG2 ILE A  19      10.897  16.602   4.008  1.00  0.86           H  
ATOM    324 2HG2 ILE A  19       9.439  17.600   4.211  1.00  0.86           H  
ATOM    325 3HG2 ILE A  19       9.715  16.720   2.697  1.00  0.86           H  
ATOM    326 1HD1 ILE A  19      12.369  16.965   0.091  1.00  0.86           H  
ATOM    327 2HD1 ILE A  19      10.990  16.349   1.034  1.00  0.86           H  
ATOM    328 3HD1 ILE A  19      10.853  17.890   0.157  1.00  0.86           H  
ATOM    329  N   SER A  20       9.089  20.741   4.086  1.00  0.79           N  
ATOM    330  CA  SER A  20       8.052  21.158   5.020  1.00  0.79           C  
ATOM    331  C   SER A  20       6.902  21.845   4.290  1.00  0.79           C  
ATOM    332  O   SER A  20       5.735  21.553   4.556  1.00  0.79           O  
ATOM    333  CB  SER A  20       8.622  22.089   6.068  1.00  0.79           C  
ATOM    334  OG  SER A  20       9.550  21.427   6.886  1.00  0.79           O  
ATOM    335  H   SER A  20       9.998  21.178   4.111  1.00  0.79           H  
ATOM    336  HA  SER A  20       7.659  20.270   5.517  1.00  0.79           H  
ATOM    337 1HB  SER A  20       9.101  22.930   5.572  1.00  0.79           H  
ATOM    338 2HB  SER A  20       7.813  22.488   6.676  1.00  0.79           H  
ATOM    339  HG  SER A  20       9.840  22.076   7.534  1.00  0.79           H  
ATOM    340  N   GLU A  21       7.216  22.731   3.330  1.00  0.76           N  
ATOM    341  CA  GLU A  21       6.146  23.413   2.604  1.00  0.76           C  
ATOM    342  C   GLU A  21       5.320  22.421   1.805  1.00  0.76           C  
ATOM    343  O   GLU A  21       4.100  22.551   1.723  1.00  0.76           O  
ATOM    344  CB  GLU A  21       6.673  24.523   1.691  1.00  0.76           C  
ATOM    345  CG  GLU A  21       7.211  25.746   2.425  1.00  0.76           C  
ATOM    346  CD  GLU A  21       7.646  26.872   1.503  1.00  0.76           C  
ATOM    347  OE1 GLU A  21       7.592  26.703   0.300  1.00  0.76           O  
ATOM    348  OE2 GLU A  21       8.015  27.910   2.005  1.00  0.76           O  
ATOM    349  H   GLU A  21       8.192  22.950   3.129  1.00  0.76           H  
ATOM    350  HA  GLU A  21       5.489  23.881   3.335  1.00  0.76           H  
ATOM    351 1HB  GLU A  21       7.478  24.123   1.068  1.00  0.76           H  
ATOM    352 2HB  GLU A  21       5.875  24.850   1.033  1.00  0.76           H  
ATOM    353 1HG  GLU A  21       6.440  26.119   3.097  1.00  0.76           H  
ATOM    354 2HG  GLU A  21       8.054  25.433   3.029  1.00  0.76           H  
ATOM    355  N   THR A  22       5.968  21.398   1.249  1.00  0.75           N  
ATOM    356  CA  THR A  22       5.283  20.356   0.506  1.00  0.75           C  
ATOM    357  C   THR A  22       4.273  19.663   1.392  1.00  0.75           C  
ATOM    358  O   THR A  22       3.105  19.482   1.030  1.00  0.75           O  
ATOM    359  CB  THR A  22       6.306  19.339  -0.001  1.00  0.75           C  
ATOM    360  OG1 THR A  22       7.176  19.991  -0.903  1.00  0.75           O  
ATOM    361  CG2 THR A  22       5.667  18.146  -0.625  1.00  0.75           C  
ATOM    362  H   THR A  22       6.984  21.343   1.321  1.00  0.75           H  
ATOM    363  HA  THR A  22       4.761  20.810  -0.338  1.00  0.75           H  
ATOM    364  HB  THR A  22       6.891  18.992   0.835  1.00  0.75           H  
ATOM    365  HG1 THR A  22       7.660  20.680  -0.406  1.00  0.75           H  
ATOM    366 1HG2 THR A  22       6.437  17.456  -0.940  1.00  0.75           H  
ATOM    367 2HG2 THR A  22       5.031  17.672   0.115  1.00  0.75           H  
ATOM    368 3HG2 THR A  22       5.087  18.433  -1.459  1.00  0.75           H  
ATOM    369  N   ILE A  23       4.707  19.312   2.597  1.00  0.76           N  
ATOM    370  CA  ILE A  23       3.817  18.648   3.522  1.00  0.76           C  
ATOM    371  C   ILE A  23       2.660  19.553   3.931  1.00  0.76           C  
ATOM    372  O   ILE A  23       1.506  19.115   3.934  1.00  0.76           O  
ATOM    373  CB  ILE A  23       4.584  18.184   4.761  1.00  0.76           C  
ATOM    374  CG1 ILE A  23       5.557  17.031   4.348  1.00  0.76           C  
ATOM    375  CG2 ILE A  23       3.594  17.740   5.813  1.00  0.76           C  
ATOM    376  CD1 ILE A  23       6.558  16.661   5.398  1.00  0.76           C  
ATOM    377  H   ILE A  23       5.681  19.471   2.852  1.00  0.76           H  
ATOM    378  HA  ILE A  23       3.408  17.769   3.036  1.00  0.76           H  
ATOM    379  HB  ILE A  23       5.189  19.001   5.147  1.00  0.76           H  
ATOM    380 1HG1 ILE A  23       4.983  16.155   4.104  1.00  0.76           H  
ATOM    381 2HG1 ILE A  23       6.100  17.342   3.455  1.00  0.76           H  
ATOM    382 1HG2 ILE A  23       4.135  17.409   6.695  1.00  0.76           H  
ATOM    383 2HG2 ILE A  23       2.945  18.572   6.076  1.00  0.76           H  
ATOM    384 3HG2 ILE A  23       2.993  16.925   5.418  1.00  0.76           H  
ATOM    385 1HD1 ILE A  23       7.197  15.865   5.025  1.00  0.76           H  
ATOM    386 2HD1 ILE A  23       7.170  17.534   5.633  1.00  0.76           H  
ATOM    387 3HD1 ILE A  23       6.040  16.324   6.294  1.00  0.76           H  
ATOM    388  N   VAL A  24       2.936  20.810   4.250  1.00  0.78           N  
ATOM    389  CA  VAL A  24       1.873  21.717   4.656  1.00  0.78           C  
ATOM    390  C   VAL A  24       0.874  21.996   3.531  1.00  0.78           C  
ATOM    391  O   VAL A  24      -0.338  21.960   3.750  1.00  0.78           O  
ATOM    392  CB  VAL A  24       2.472  23.041   5.154  1.00  0.78           C  
ATOM    393  CG1 VAL A  24       1.371  24.063   5.393  1.00  0.78           C  
ATOM    394  CG2 VAL A  24       3.244  22.779   6.449  1.00  0.78           C  
ATOM    395  H   VAL A  24       3.904  21.134   4.234  1.00  0.78           H  
ATOM    396  HA  VAL A  24       1.336  21.254   5.483  1.00  0.78           H  
ATOM    397  HB  VAL A  24       3.148  23.438   4.393  1.00  0.78           H  
ATOM    398 1HG1 VAL A  24       1.812  24.997   5.739  1.00  0.78           H  
ATOM    399 2HG1 VAL A  24       0.833  24.239   4.461  1.00  0.78           H  
ATOM    400 3HG1 VAL A  24       0.681  23.685   6.146  1.00  0.78           H  
ATOM    401 1HG2 VAL A  24       3.685  23.709   6.804  1.00  0.78           H  
ATOM    402 2HG2 VAL A  24       2.564  22.386   7.203  1.00  0.78           H  
ATOM    403 3HG2 VAL A  24       4.030  22.054   6.262  1.00  0.78           H  
ATOM    404  N   GLU A  25       1.377  22.277   2.330  1.00  0.81           N  
ATOM    405  CA  GLU A  25       0.538  22.570   1.174  1.00  0.81           C  
ATOM    406  C   GLU A  25      -0.377  21.422   0.786  1.00  0.81           C  
ATOM    407  O   GLU A  25      -1.536  21.639   0.425  1.00  0.81           O  
ATOM    408  CB  GLU A  25       1.397  22.937  -0.038  1.00  0.81           C  
ATOM    409  CG  GLU A  25       0.592  23.350  -1.277  1.00  0.81           C  
ATOM    410  CD  GLU A  25       1.469  23.841  -2.389  1.00  0.81           C  
ATOM    411  OE1 GLU A  25       2.095  23.054  -3.052  1.00  0.81           O  
ATOM    412  OE2 GLU A  25       1.573  25.033  -2.534  1.00  0.81           O  
ATOM    413  H   GLU A  25       2.384  22.290   2.206  1.00  0.81           H  
ATOM    414  HA  GLU A  25      -0.088  23.426   1.426  1.00  0.81           H  
ATOM    415 1HB  GLU A  25       2.066  23.758   0.225  1.00  0.81           H  
ATOM    416 2HB  GLU A  25       2.024  22.082  -0.307  1.00  0.81           H  
ATOM    417 1HG  GLU A  25       0.024  22.487  -1.627  1.00  0.81           H  
ATOM    418 2HG  GLU A  25      -0.113  24.131  -0.999  1.00  0.81           H  
ATOM    419  N   THR A  26       0.143  20.196   0.848  1.00  0.83           N  
ATOM    420  CA  THR A  26      -0.635  19.046   0.431  1.00  0.83           C  
ATOM    421  C   THR A  26      -1.374  18.333   1.563  1.00  0.83           C  
ATOM    422  O   THR A  26      -2.372  17.654   1.316  1.00  0.83           O  
ATOM    423  CB  THR A  26       0.290  18.009  -0.203  1.00  0.83           C  
ATOM    424  OG1 THR A  26       1.235  17.591   0.794  1.00  0.83           O  
ATOM    425  CG2 THR A  26       1.033  18.556  -1.415  1.00  0.83           C  
ATOM    426  H   THR A  26       1.113  20.064   1.137  1.00  0.83           H  
ATOM    427  HA  THR A  26      -1.367  19.377  -0.302  1.00  0.83           H  
ATOM    428  HB  THR A  26      -0.307  17.180  -0.503  1.00  0.83           H  
ATOM    429  HG1 THR A  26       1.830  18.348   1.004  1.00  0.83           H  
ATOM    430 1HG2 THR A  26       1.675  17.783  -1.835  1.00  0.83           H  
ATOM    431 2HG2 THR A  26       0.316  18.876  -2.170  1.00  0.83           H  
ATOM    432 3HG2 THR A  26       1.643  19.408  -1.111  1.00  0.83           H  
ATOM    433  N   GLY A  27      -0.888  18.464   2.799  1.00  0.85           N  
ATOM    434  CA  GLY A  27      -1.460  17.760   3.941  1.00  0.85           C  
ATOM    435  C   GLY A  27      -0.936  16.320   4.037  1.00  0.85           C  
ATOM    436  O   GLY A  27      -1.389  15.536   4.876  1.00  0.85           O  
ATOM    437  H   GLY A  27      -0.065  19.031   2.972  1.00  0.85           H  
ATOM    438 1HA  GLY A  27      -1.205  18.301   4.852  1.00  0.85           H  
ATOM    439 2HA  GLY A  27      -2.545  17.755   3.860  1.00  0.85           H  
ATOM    440  N   ILE A  28       0.015  15.977   3.170  1.00  0.86           N  
ATOM    441  CA  ILE A  28       0.574  14.640   3.089  1.00  0.86           C  
ATOM    442  C   ILE A  28       1.916  14.532   3.786  1.00  0.86           C  
ATOM    443  O   ILE A  28       2.861  15.225   3.427  1.00  0.86           O  
ATOM    444  CB  ILE A  28       0.799  14.311   1.623  1.00  0.86           C  
ATOM    445  CG1 ILE A  28      -0.504  14.353   0.859  1.00  0.86           C  
ATOM    446  CG2 ILE A  28       1.532  12.968   1.465  1.00  0.86           C  
ATOM    447  CD1 ILE A  28      -0.291  14.331  -0.637  1.00  0.86           C  
ATOM    448  H   ILE A  28       0.361  16.667   2.500  1.00  0.86           H  
ATOM    449  HA  ILE A  28      -0.122  13.935   3.540  1.00  0.86           H  
ATOM    450  HB  ILE A  28       1.373  15.096   1.221  1.00  0.86           H  
ATOM    451 1HG1 ILE A  28      -1.116  13.509   1.147  1.00  0.86           H  
ATOM    452 2HG1 ILE A  28      -1.039  15.269   1.113  1.00  0.86           H  
ATOM    453 1HG2 ILE A  28       1.716  12.782   0.418  1.00  0.86           H  
ATOM    454 2HG2 ILE A  28       2.486  13.011   1.994  1.00  0.86           H  
ATOM    455 3HG2 ILE A  28       0.928  12.167   1.881  1.00  0.86           H  
ATOM    456 1HD1 ILE A  28      -1.238  14.369  -1.131  1.00  0.86           H  
ATOM    457 2HD1 ILE A  28       0.311  15.170  -0.943  1.00  0.86           H  
ATOM    458 3HD1 ILE A  28       0.218  13.456  -0.918  1.00  0.86           H  
ATOM    459  N   LEU A  29       2.024  13.644   4.759  1.00  0.87           N  
ATOM    460  CA  LEU A  29       3.287  13.513   5.468  1.00  0.87           C  
ATOM    461  C   LEU A  29       4.265  12.691   4.646  1.00  0.87           C  
ATOM    462  O   LEU A  29       3.872  11.698   4.033  1.00  0.87           O  
ATOM    463  CB  LEU A  29       3.066  12.814   6.819  1.00  0.87           C  
ATOM    464  CG  LEU A  29       2.154  13.542   7.808  1.00  0.87           C  
ATOM    465  CD1 LEU A  29       1.961  12.680   9.047  1.00  0.87           C  
ATOM    466  CD2 LEU A  29       2.770  14.867   8.158  1.00  0.87           C  
ATOM    467  H   LEU A  29       1.226  13.082   5.021  1.00  0.87           H  
ATOM    468  HA  LEU A  29       3.710  14.503   5.632  1.00  0.87           H  
ATOM    469 1HB  LEU A  29       2.637  11.831   6.633  1.00  0.87           H  
ATOM    470 2HB  LEU A  29       4.039  12.676   7.296  1.00  0.87           H  
ATOM    471  HG  LEU A  29       1.175  13.708   7.353  1.00  0.87           H  
ATOM    472 1HD1 LEU A  29       1.306  13.196   9.750  1.00  0.87           H  
ATOM    473 2HD1 LEU A  29       1.511  11.730   8.763  1.00  0.87           H  
ATOM    474 3HD1 LEU A  29       2.927  12.498   9.518  1.00  0.87           H  
ATOM    475 1HD2 LEU A  29       2.125  15.398   8.859  1.00  0.87           H  
ATOM    476 2HD2 LEU A  29       3.749  14.709   8.611  1.00  0.87           H  
ATOM    477 3HD2 LEU A  29       2.877  15.443   7.257  1.00  0.87           H  
ATOM    478  N   LEU A  30       5.536  13.075   4.674  1.00  0.90           N  
ATOM    479  CA  LEU A  30       6.586  12.303   4.017  1.00  0.90           C  
ATOM    480  C   LEU A  30       7.488  11.673   5.057  1.00  0.90           C  
ATOM    481  O   LEU A  30       7.851  12.325   6.038  1.00  0.90           O  
ATOM    482  CB  LEU A  30       7.418  13.206   3.095  1.00  0.90           C  
ATOM    483  CG  LEU A  30       6.663  13.860   1.939  1.00  0.90           C  
ATOM    484  CD1 LEU A  30       7.596  14.827   1.173  1.00  0.90           C  
ATOM    485  CD2 LEU A  30       6.167  12.759   1.041  1.00  0.90           C  
ATOM    486  H   LEU A  30       5.783  13.916   5.176  1.00  0.90           H  
ATOM    487  HA  LEU A  30       6.131  11.506   3.426  1.00  0.90           H  
ATOM    488 1HB  LEU A  30       7.866  13.997   3.690  1.00  0.90           H  
ATOM    489 2HB  LEU A  30       8.222  12.609   2.669  1.00  0.90           H  
ATOM    490  HG  LEU A  30       5.811  14.436   2.318  1.00  0.90           H  
ATOM    491 1HD1 LEU A  30       7.057  15.281   0.349  1.00  0.90           H  
ATOM    492 2HD1 LEU A  30       7.931  15.604   1.849  1.00  0.90           H  
ATOM    493 3HD1 LEU A  30       8.457  14.281   0.785  1.00  0.90           H  
ATOM    494 1HD2 LEU A  30       5.636  13.186   0.229  1.00  0.90           H  
ATOM    495 2HD2 LEU A  30       7.012  12.185   0.663  1.00  0.90           H  
ATOM    496 3HD2 LEU A  30       5.503  12.098   1.603  1.00  0.90           H  
ATOM    497  N   ASN A  31       7.876  10.422   4.838  1.00  0.94           N  
ATOM    498  CA  ASN A  31       8.795   9.764   5.752  1.00  0.94           C  
ATOM    499  C   ASN A  31      10.206   9.846   5.175  1.00  0.94           C  
ATOM    500  O   ASN A  31      10.492   9.226   4.149  1.00  0.94           O  
ATOM    501  CB  ASN A  31       8.385   8.324   5.964  1.00  0.94           C  
ATOM    502  CG  ASN A  31       7.039   8.137   6.573  1.00  0.94           C  
ATOM    503  OD1 ASN A  31       6.686   8.774   7.577  1.00  0.94           O  
ATOM    504  ND2 ASN A  31       6.254   7.245   5.977  1.00  0.94           N  
ATOM    505  H   ASN A  31       7.537   9.904   4.021  1.00  0.94           H  
ATOM    506  HA  ASN A  31       8.793  10.289   6.708  1.00  0.94           H  
ATOM    507 1HB  ASN A  31       8.335   7.885   5.026  1.00  0.94           H  
ATOM    508 2HB  ASN A  31       9.136   7.794   6.547  1.00  0.94           H  
ATOM    509 1HD2 ASN A  31       5.339   7.069   6.336  1.00  0.94           H  
ATOM    510 2HD2 ASN A  31       6.570   6.706   5.146  1.00  0.94           H  
ATOM    511  N   ILE A  32      11.094  10.615   5.790  1.00  1.00           N  
ATOM    512  CA  ILE A  32      12.416  10.762   5.183  1.00  1.00           C  
ATOM    513  C   ILE A  32      13.347   9.661   5.682  1.00  1.00           C  
ATOM    514  O   ILE A  32      13.507   9.482   6.890  1.00  1.00           O  
ATOM    515  CB  ILE A  32      13.052  12.129   5.493  1.00  1.00           C  
ATOM    516  CG1 ILE A  32      12.096  13.298   5.076  1.00  1.00           C  
ATOM    517  CG2 ILE A  32      14.379  12.237   4.744  1.00  1.00           C  
ATOM    518  CD1 ILE A  32      11.706  13.303   3.626  1.00  1.00           C  
ATOM    519  H   ILE A  32      10.850  11.109   6.640  1.00  1.00           H  
ATOM    520  HA  ILE A  32      12.327  10.669   4.102  1.00  1.00           H  
ATOM    521  HB  ILE A  32      13.232  12.214   6.564  1.00  1.00           H  
ATOM    522 1HG1 ILE A  32      11.184  13.240   5.674  1.00  1.00           H  
ATOM    523 2HG1 ILE A  32      12.594  14.245   5.292  1.00  1.00           H  
ATOM    524 1HG2 ILE A  32      14.829  13.188   4.975  1.00  1.00           H  
ATOM    525 2HG2 ILE A  32      15.049  11.439   5.056  1.00  1.00           H  
ATOM    526 3HG2 ILE A  32      14.207  12.159   3.668  1.00  1.00           H  
ATOM    527 1HD1 ILE A  32      11.045  14.145   3.420  1.00  1.00           H  
ATOM    528 2HD1 ILE A  32      12.599  13.378   3.002  1.00  1.00           H  
ATOM    529 3HD1 ILE A  32      11.187  12.378   3.421  1.00  1.00           H  
ATOM    530  N   MET A  33      13.913   8.898   4.747  1.00  1.07           N  
ATOM    531  CA  MET A  33      14.811   7.790   5.063  1.00  1.07           C  
ATOM    532  C   MET A  33      16.275   8.233   5.002  1.00  1.07           C  
ATOM    533  O   MET A  33      17.085   7.885   5.865  1.00  1.07           O  
ATOM    534  CB  MET A  33      14.548   6.650   4.079  1.00  1.07           C  
ATOM    535  CG  MET A  33      15.391   5.388   4.258  1.00  1.07           C  
ATOM    536  SD  MET A  33      15.008   4.174   2.983  1.00  1.07           S  
ATOM    537  CE  MET A  33      15.599   5.071   1.577  1.00  1.07           C  
ATOM    538  H   MET A  33      13.733   9.113   3.767  1.00  1.07           H  
ATOM    539  HA  MET A  33      14.603   7.450   6.076  1.00  1.07           H  
ATOM    540 1HB  MET A  33      13.499   6.363   4.136  1.00  1.07           H  
ATOM    541 2HB  MET A  33      14.726   7.017   3.064  1.00  1.07           H  
ATOM    542 1HG  MET A  33      16.448   5.622   4.212  1.00  1.07           H  
ATOM    543 2HG  MET A  33      15.186   4.943   5.231  1.00  1.07           H  
ATOM    544 1HE  MET A  33      15.426   4.503   0.687  1.00  1.07           H  
ATOM    545 2HE  MET A  33      15.069   6.012   1.515  1.00  1.07           H  
ATOM    546 3HE  MET A  33      16.654   5.264   1.687  1.00  1.07           H  
ATOM    547  N   VAL A  34      16.597   9.002   3.963  1.00  1.17           N  
ATOM    548  CA  VAL A  34      17.957   9.494   3.717  1.00  1.17           C  
ATOM    549  C   VAL A  34      17.952  10.990   3.466  1.00  1.17           C  
ATOM    550  O   VAL A  34      17.095  11.485   2.739  1.00  1.17           O  
ATOM    551  CB  VAL A  34      18.606   8.797   2.495  1.00  1.17           C  
ATOM    552  CG1 VAL A  34      19.979   9.353   2.210  1.00  1.17           C  
ATOM    553  CG2 VAL A  34      18.697   7.326   2.727  1.00  1.17           C  
ATOM    554  H   VAL A  34      15.856   9.241   3.304  1.00  1.17           H  
ATOM    555  HA  VAL A  34      18.566   9.292   4.598  1.00  1.17           H  
ATOM    556  HB  VAL A  34      18.005   8.990   1.628  1.00  1.17           H  
ATOM    557 1HG1 VAL A  34      20.388   8.846   1.330  1.00  1.17           H  
ATOM    558 2HG1 VAL A  34      19.918  10.416   2.003  1.00  1.17           H  
ATOM    559 3HG1 VAL A  34      20.630   9.182   3.066  1.00  1.17           H  
ATOM    560 1HG2 VAL A  34      19.131   6.858   1.857  1.00  1.17           H  
ATOM    561 2HG2 VAL A  34      19.316   7.115   3.597  1.00  1.17           H  
ATOM    562 3HG2 VAL A  34      17.719   6.930   2.883  1.00  1.17           H  
ATOM    563  N   ALA A  35      18.895  11.719   4.058  1.00  1.27           N  
ATOM    564  CA  ALA A  35      18.998  13.141   3.751  1.00  1.27           C  
ATOM    565  C   ALA A  35      20.440  13.613   3.863  1.00  1.27           C  
ATOM    566  O   ALA A  35      21.065  13.506   4.920  1.00  1.27           O  
ATOM    567  CB  ALA A  35      18.111  13.949   4.672  1.00  1.27           C  
ATOM    568  H   ALA A  35      19.562  11.285   4.679  1.00  1.27           H  
ATOM    569  HA  ALA A  35      18.679  13.296   2.726  1.00  1.27           H  
ATOM    570 1HB  ALA A  35      18.182  14.999   4.412  1.00  1.27           H  
ATOM    571 2HB  ALA A  35      17.089  13.619   4.555  1.00  1.27           H  
ATOM    572 3HB  ALA A  35      18.425  13.807   5.702  1.00  1.27           H  
ATOM    573  N   ASN A  36      20.938  14.161   2.757  1.00  1.35           N  
ATOM    574  CA  ASN A  36      22.301  14.660   2.624  1.00  1.35           C  
ATOM    575  C   ASN A  36      22.341  16.025   1.947  1.00  1.35           C  
ATOM    576  O   ASN A  36      22.351  16.110   0.717  1.00  1.35           O  
ATOM    577  CB  ASN A  36      23.161  13.685   1.832  1.00  1.35           C  
ATOM    578  CG  ASN A  36      23.388  12.359   2.535  1.00  1.35           C  
ATOM    579  OD1 ASN A  36      24.130  12.301   3.522  1.00  1.35           O  
ATOM    580  ND2 ASN A  36      22.805  11.305   2.038  1.00  1.35           N  
ATOM    581  H   ASN A  36      20.336  14.203   1.935  1.00  1.35           H  
ATOM    582  HA  ASN A  36      22.726  14.780   3.621  1.00  1.35           H  
ATOM    583 1HB  ASN A  36      22.682  13.491   0.869  1.00  1.35           H  
ATOM    584 2HB  ASN A  36      24.127  14.143   1.629  1.00  1.35           H  
ATOM    585 1HD2 ASN A  36      22.962  10.414   2.471  1.00  1.35           H  
ATOM    586 2HD2 ASN A  36      22.235  11.387   1.220  1.00  1.35           H  
ATOM    587  N   ILE A  37      22.305  17.095   2.737  1.00  1.40           N  
ATOM    588  CA  ILE A  37      22.269  18.433   2.152  1.00  1.40           C  
ATOM    589  C   ILE A  37      23.606  19.165   2.244  1.00  1.40           C  
ATOM    590  O   ILE A  37      24.159  19.324   3.332  1.00  1.40           O  
ATOM    591  CB  ILE A  37      21.141  19.278   2.770  1.00  1.40           C  
ATOM    592  CG1 ILE A  37      19.747  18.638   2.419  1.00  1.40           C  
ATOM    593  CG2 ILE A  37      21.226  20.710   2.239  1.00  1.40           C  
ATOM    594  CD1 ILE A  37      19.275  17.554   3.367  1.00  1.40           C  
ATOM    595  H   ILE A  37      22.301  16.979   3.741  1.00  1.40           H  
ATOM    596  HA  ILE A  37      22.042  18.332   1.112  1.00  1.40           H  
ATOM    597  HB  ILE A  37      21.241  19.286   3.855  1.00  1.40           H  
ATOM    598 1HG1 ILE A  37      18.996  19.429   2.403  1.00  1.40           H  
ATOM    599 2HG1 ILE A  37      19.806  18.195   1.432  1.00  1.40           H  
ATOM    600 1HG2 ILE A  37      20.431  21.312   2.675  1.00  1.40           H  
ATOM    601 2HG2 ILE A  37      22.192  21.144   2.499  1.00  1.40           H  
ATOM    602 3HG2 ILE A  37      21.121  20.701   1.162  1.00  1.40           H  
ATOM    603 1HD1 ILE A  37      18.309  17.179   3.032  1.00  1.40           H  
ATOM    604 2HD1 ILE A  37      19.983  16.743   3.389  1.00  1.40           H  
ATOM    605 3HD1 ILE A  37      19.175  17.967   4.370  1.00  1.40           H  
ATOM    606  N   ASP A  38      24.127  19.593   1.086  1.00  1.41           N  
ATOM    607  CA  ASP A  38      25.403  20.295   0.997  1.00  1.41           C  
ATOM    608  C   ASP A  38      25.206  21.669   0.338  1.00  1.41           C  
ATOM    609  O   ASP A  38      24.085  22.088   0.062  1.00  1.41           O  
ATOM    610  CB  ASP A  38      26.414  19.426   0.204  1.00  1.41           C  
ATOM    611  CG  ASP A  38      27.952  19.678   0.491  1.00  1.41           C  
ATOM    612  OD1 ASP A  38      28.351  20.829   0.635  1.00  1.41           O  
ATOM    613  OD2 ASP A  38      28.681  18.719   0.552  1.00  1.41           O  
ATOM    614  H   ASP A  38      23.642  19.423   0.205  1.00  1.41           H  
ATOM    615  HA  ASP A  38      25.789  20.451   2.004  1.00  1.41           H  
ATOM    616 1HB  ASP A  38      26.204  18.376   0.414  1.00  1.41           H  
ATOM    617 2HB  ASP A  38      26.234  19.567  -0.865  1.00  1.41           H  
ATOM    618  N   SER A  39      26.319  22.347   0.088  1.00  1.38           N  
ATOM    619  CA  SER A  39      26.420  23.669  -0.512  1.00  1.38           C  
ATOM    620  C   SER A  39      26.291  23.721  -2.037  1.00  1.38           C  
ATOM    621  O   SER A  39      26.200  24.805  -2.616  1.00  1.38           O  
ATOM    622  CB  SER A  39      27.748  24.250  -0.082  1.00  1.38           C  
ATOM    623  OG  SER A  39      28.810  23.466  -0.572  1.00  1.38           O  
ATOM    624  H   SER A  39      27.193  21.910   0.356  1.00  1.38           H  
ATOM    625  HA  SER A  39      25.621  24.281  -0.091  1.00  1.38           H  
ATOM    626 1HB  SER A  39      27.839  25.267  -0.457  1.00  1.38           H  
ATOM    627 2HB  SER A  39      27.795  24.291   1.004  1.00  1.38           H  
ATOM    628  HG  SER A  39      28.692  22.556  -0.160  1.00  1.38           H  
ATOM    629  N   THR A  40      26.294  22.569  -2.698  1.00  1.32           N  
ATOM    630  CA  THR A  40      26.161  22.564  -4.156  1.00  1.32           C  
ATOM    631  C   THR A  40      24.813  21.982  -4.572  1.00  1.32           C  
ATOM    632  O   THR A  40      24.304  22.249  -5.663  1.00  1.32           O  
ATOM    633  CB  THR A  40      27.299  21.762  -4.796  1.00  1.32           C  
ATOM    634  OG1 THR A  40      27.250  20.420  -4.327  1.00  1.32           O  
ATOM    635  CG2 THR A  40      28.637  22.370  -4.425  1.00  1.32           C  
ATOM    636  H   THR A  40      26.398  21.710  -2.180  1.00  1.32           H  
ATOM    637  HA  THR A  40      26.218  23.586  -4.523  1.00  1.32           H  
ATOM    638  HB  THR A  40      27.179  21.765  -5.878  1.00  1.32           H  
ATOM    639  HG1 THR A  40      26.353  20.089  -4.439  1.00  1.32           H  
ATOM    640 1HG2 THR A  40      29.438  21.792  -4.882  1.00  1.32           H  
ATOM    641 2HG2 THR A  40      28.680  23.399  -4.784  1.00  1.32           H  
ATOM    642 3HG2 THR A  40      28.757  22.360  -3.340  1.00  1.32           H  
ATOM    643  N   TYR A  41      24.259  21.172  -3.697  1.00  1.24           N  
ATOM    644  CA  TYR A  41      22.970  20.529  -3.871  1.00  1.24           C  
ATOM    645  C   TYR A  41      22.631  19.797  -2.594  1.00  1.24           C  
ATOM    646  O   TYR A  41      23.524  19.476  -1.799  1.00  1.24           O  
ATOM    647  CB  TYR A  41      22.928  19.556  -5.057  1.00  1.24           C  
ATOM    648  CG  TYR A  41      23.949  18.450  -4.998  1.00  1.24           C  
ATOM    649  CD1 TYR A  41      23.673  17.315  -4.273  1.00  1.24           C  
ATOM    650  CD2 TYR A  41      25.141  18.554  -5.695  1.00  1.24           C  
ATOM    651  CE1 TYR A  41      24.582  16.283  -4.214  1.00  1.24           C  
ATOM    652  CE2 TYR A  41      26.062  17.524  -5.642  1.00  1.24           C  
ATOM    653  CZ  TYR A  41      25.787  16.390  -4.901  1.00  1.24           C  
ATOM    654  OH  TYR A  41      26.708  15.366  -4.845  1.00  1.24           O  
ATOM    655  H   TYR A  41      24.743  21.016  -2.830  1.00  1.24           H  
ATOM    656  HA  TYR A  41      22.207  21.294  -4.026  1.00  1.24           H  
ATOM    657 1HB  TYR A  41      21.937  19.093  -5.095  1.00  1.24           H  
ATOM    658 2HB  TYR A  41      23.061  20.095  -5.990  1.00  1.24           H  
ATOM    659  HD1 TYR A  41      22.734  17.245  -3.740  1.00  1.24           H  
ATOM    660  HD2 TYR A  41      25.354  19.449  -6.283  1.00  1.24           H  
ATOM    661  HE1 TYR A  41      24.350  15.391  -3.631  1.00  1.24           H  
ATOM    662  HE2 TYR A  41      27.004  17.607  -6.185  1.00  1.24           H  
ATOM    663  HH  TYR A  41      27.457  15.584  -5.410  1.00  1.24           H  
ATOM    664  N   GLY A  42      21.371  19.432  -2.449  1.00  1.16           N  
ATOM    665  CA  GLY A  42      21.024  18.510  -1.392  1.00  1.16           C  
ATOM    666  C   GLY A  42      20.098  17.427  -1.898  1.00  1.16           C  
ATOM    667  O   GLY A  42      19.290  17.656  -2.800  1.00  1.16           O  
ATOM    668  H   GLY A  42      20.665  19.791  -3.089  1.00  1.16           H  
ATOM    669 1HA  GLY A  42      21.930  18.042  -1.019  1.00  1.16           H  
ATOM    670 2HA  GLY A  42      20.554  19.053  -0.580  1.00  1.16           H  
ATOM    671  N   GLU A  43      20.192  16.241  -1.310  1.00  1.09           N  
ATOM    672  CA  GLU A  43      19.323  15.158  -1.761  1.00  1.09           C  
ATOM    673  C   GLU A  43      18.660  14.405  -0.624  1.00  1.09           C  
ATOM    674  O   GLU A  43      19.272  14.124   0.413  1.00  1.09           O  
ATOM    675  CB  GLU A  43      20.116  14.173  -2.636  1.00  1.09           C  
ATOM    676  CG  GLU A  43      20.695  14.809  -3.915  1.00  1.09           C  
ATOM    677  CD  GLU A  43      21.394  13.862  -4.848  1.00  1.09           C  
ATOM    678  OE1 GLU A  43      21.649  12.735  -4.477  1.00  1.09           O  
ATOM    679  OE2 GLU A  43      21.635  14.244  -5.966  1.00  1.09           O  
ATOM    680  H   GLU A  43      20.887  16.097  -0.576  1.00  1.09           H  
ATOM    681  HA  GLU A  43      18.526  15.585  -2.367  1.00  1.09           H  
ATOM    682 1HB  GLU A  43      20.941  13.755  -2.059  1.00  1.09           H  
ATOM    683 2HB  GLU A  43      19.465  13.349  -2.931  1.00  1.09           H  
ATOM    684 1HG  GLU A  43      19.898  15.315  -4.448  1.00  1.09           H  
ATOM    685 2HG  GLU A  43      21.399  15.550  -3.609  1.00  1.09           H  
ATOM    686  N   LEU A  44      17.399  14.049  -0.846  1.00  1.02           N  
ATOM    687  CA  LEU A  44      16.655  13.266   0.121  1.00  1.02           C  
ATOM    688  C   LEU A  44      15.979  12.059  -0.513  1.00  1.02           C  
ATOM    689  O   LEU A  44      15.566  12.103  -1.672  1.00  1.02           O  
ATOM    690  CB  LEU A  44      15.579  14.136   0.781  1.00  1.02           C  
ATOM    691  CG  LEU A  44      16.071  15.383   1.500  1.00  1.02           C  
ATOM    692  CD1 LEU A  44      16.022  16.580   0.532  1.00  1.02           C  
ATOM    693  CD2 LEU A  44      15.213  15.610   2.705  1.00  1.02           C  
ATOM    694  H   LEU A  44      16.945  14.346  -1.710  1.00  1.02           H  
ATOM    695  HA  LEU A  44      17.346  12.913   0.872  1.00  1.02           H  
ATOM    696 1HB  LEU A  44      14.866  14.446   0.022  1.00  1.02           H  
ATOM    697 2HB  LEU A  44      15.052  13.521   1.515  1.00  1.02           H  
ATOM    698  HG  LEU A  44      17.105  15.244   1.814  1.00  1.02           H  
ATOM    699 1HD1 LEU A  44      16.377  17.474   1.045  1.00  1.02           H  
ATOM    700 2HD1 LEU A  44      16.646  16.398  -0.338  1.00  1.02           H  
ATOM    701 3HD1 LEU A  44      14.994  16.736   0.204  1.00  1.02           H  
ATOM    702 1HD2 LEU A  44      15.548  16.497   3.239  1.00  1.02           H  
ATOM    703 2HD2 LEU A  44      14.190  15.731   2.391  1.00  1.02           H  
ATOM    704 3HD2 LEU A  44      15.285  14.751   3.352  1.00  1.02           H  
ATOM    705  N   ILE A  45      15.830  10.987   0.252  1.00  0.97           N  
ATOM    706  CA  ILE A  45      15.030   9.860  -0.220  1.00  0.97           C  
ATOM    707  C   ILE A  45      13.886   9.681   0.756  1.00  0.97           C  
ATOM    708  O   ILE A  45      14.107   9.547   1.972  1.00  0.97           O  
ATOM    709  CB  ILE A  45      15.813   8.551  -0.390  1.00  0.97           C  
ATOM    710  CG1 ILE A  45      16.955   8.756  -1.388  1.00  0.97           C  
ATOM    711  CG2 ILE A  45      14.850   7.467  -0.929  1.00  0.97           C  
ATOM    712  CD1 ILE A  45      17.887   7.610  -1.455  1.00  0.97           C  
ATOM    713  H   ILE A  45      16.233  10.996   1.186  1.00  0.97           H  
ATOM    714  HA  ILE A  45      14.608  10.107  -1.187  1.00  0.97           H  
ATOM    715  HB  ILE A  45      16.221   8.224   0.553  1.00  0.97           H  
ATOM    716 1HG1 ILE A  45      16.533   8.920  -2.379  1.00  0.97           H  
ATOM    717 2HG1 ILE A  45      17.526   9.636  -1.102  1.00  0.97           H  
ATOM    718 1HG2 ILE A  45      15.391   6.534  -1.067  1.00  0.97           H  
ATOM    719 2HG2 ILE A  45      14.033   7.311  -0.227  1.00  0.97           H  
ATOM    720 3HG2 ILE A  45      14.438   7.793  -1.888  1.00  0.97           H  
ATOM    721 1HD1 ILE A  45      18.676   7.813  -2.177  1.00  0.97           H  
ATOM    722 2HD1 ILE A  45      18.331   7.444  -0.477  1.00  0.97           H  
ATOM    723 3HD1 ILE A  45      17.342   6.730  -1.759  1.00  0.97           H  
ATOM    724  N   ALA A  46      12.669   9.700   0.217  1.00  0.94           N  
ATOM    725  CA  ALA A  46      11.481   9.646   1.049  1.00  0.94           C  
ATOM    726  C   ALA A  46      10.507   8.556   0.657  1.00  0.94           C  
ATOM    727  O   ALA A  46      10.382   8.186  -0.505  1.00  0.94           O  
ATOM    728  CB  ALA A  46      10.755  10.974   0.964  1.00  0.94           C  
ATOM    729  H   ALA A  46      12.580   9.796  -0.796  1.00  0.94           H  
ATOM    730  HA  ALA A  46      11.798   9.464   2.071  1.00  0.94           H  
ATOM    731 1HB  ALA A  46       9.882  10.952   1.623  1.00  0.94           H  
ATOM    732 2HB  ALA A  46      11.424  11.765   1.263  1.00  0.94           H  
ATOM    733 3HB  ALA A  46      10.435  11.145  -0.063  1.00  0.94           H  
ATOM    734  N   ASP A  47       9.783   8.080   1.654  1.00  0.92           N  
ATOM    735  CA  ASP A  47       8.695   7.132   1.499  1.00  0.92           C  
ATOM    736  C   ASP A  47       7.364   7.892   1.461  1.00  0.92           C  
ATOM    737  O   ASP A  47       7.031   8.657   2.382  1.00  0.92           O  
ATOM    738  CB  ASP A  47       8.767   6.093   2.638  1.00  0.92           C  
ATOM    739  CG  ASP A  47       7.685   5.007   2.696  1.00  0.92           C  
ATOM    740  OD1 ASP A  47       7.780   3.995   1.987  1.00  0.92           O  
ATOM    741  OD2 ASP A  47       6.787   5.178   3.508  1.00  0.92           O  
ATOM    742  H   ASP A  47       9.985   8.424   2.589  1.00  0.92           H  
ATOM    743  HA  ASP A  47       8.815   6.613   0.553  1.00  0.92           H  
ATOM    744 1HB  ASP A  47       9.718   5.586   2.559  1.00  0.92           H  
ATOM    745 2HB  ASP A  47       8.795   6.578   3.550  1.00  0.92           H  
ATOM    746  N   VAL A  48       6.623   7.707   0.364  1.00  0.92           N  
ATOM    747  CA  VAL A  48       5.340   8.385   0.175  1.00  0.92           C  
ATOM    748  C   VAL A  48       4.275   7.374  -0.213  1.00  0.92           C  
ATOM    749  O   VAL A  48       4.526   6.457  -1.001  1.00  0.92           O  
ATOM    750  CB  VAL A  48       5.443   9.429  -0.971  1.00  0.92           C  
ATOM    751  CG1 VAL A  48       5.728   8.704  -2.279  1.00  0.92           C  
ATOM    752  CG2 VAL A  48       4.148  10.279  -1.094  1.00  0.92           C  
ATOM    753  H   VAL A  48       6.989   7.081  -0.358  1.00  0.92           H  
ATOM    754  HA  VAL A  48       5.050   8.877   1.104  1.00  0.92           H  
ATOM    755  HB  VAL A  48       6.286  10.088  -0.767  1.00  0.92           H  
ATOM    756 1HG1 VAL A  48       5.830   9.427  -3.070  1.00  0.92           H  
ATOM    757 2HG1 VAL A  48       6.644   8.132  -2.178  1.00  0.92           H  
ATOM    758 3HG1 VAL A  48       4.901   8.030  -2.511  1.00  0.92           H  
ATOM    759 1HG2 VAL A  48       4.272  10.997  -1.898  1.00  0.92           H  
ATOM    760 2HG2 VAL A  48       3.300   9.649  -1.320  1.00  0.92           H  
ATOM    761 3HG2 VAL A  48       3.967  10.808  -0.159  1.00  0.92           H  
ATOM    762  N   LYS A  49       3.063   7.537   0.302  1.00  0.92           N  
ATOM    763  CA  LYS A  49       2.018   6.605  -0.096  1.00  0.92           C  
ATOM    764  C   LYS A  49       1.865   6.700  -1.604  1.00  0.92           C  
ATOM    765  O   LYS A  49       1.840   7.798  -2.158  1.00  0.92           O  
ATOM    766  CB  LYS A  49       0.711   6.891   0.628  1.00  0.92           C  
ATOM    767  CG  LYS A  49       0.747   6.602   2.119  1.00  0.92           C  
ATOM    768  CD  LYS A  49      -0.606   6.872   2.778  1.00  0.92           C  
ATOM    769  CE  LYS A  49      -0.556   6.584   4.277  1.00  0.92           C  
ATOM    770  NZ  LYS A  49      -1.864   6.844   4.942  1.00  0.92           N  
ATOM    771  H   LYS A  49       2.876   8.289   0.954  1.00  0.92           H  
ATOM    772  HA  LYS A  49       2.332   5.590   0.152  1.00  0.92           H  
ATOM    773 1HB  LYS A  49       0.454   7.933   0.507  1.00  0.92           H  
ATOM    774 2HB  LYS A  49      -0.088   6.298   0.181  1.00  0.92           H  
ATOM    775 1HG  LYS A  49       1.014   5.554   2.273  1.00  0.92           H  
ATOM    776 2HG  LYS A  49       1.508   7.223   2.590  1.00  0.92           H  
ATOM    777 1HD  LYS A  49      -0.889   7.916   2.622  1.00  0.92           H  
ATOM    778 2HD  LYS A  49      -1.365   6.237   2.320  1.00  0.92           H  
ATOM    779 1HE  LYS A  49      -0.283   5.541   4.428  1.00  0.92           H  
ATOM    780 2HE  LYS A  49       0.203   7.218   4.735  1.00  0.92           H  
ATOM    781 1HZ  LYS A  49      -1.787   6.641   5.929  1.00  0.92           H  
ATOM    782 2HZ  LYS A  49      -2.121   7.812   4.818  1.00  0.92           H  
ATOM    783 3HZ  LYS A  49      -2.574   6.253   4.533  1.00  0.92           H  
ATOM    784  N   ASP A  50       1.772   5.566  -2.271  1.00  0.92           N  
ATOM    785  CA  ASP A  50       1.691   5.549  -3.733  1.00  0.92           C  
ATOM    786  C   ASP A  50       0.679   6.535  -4.333  1.00  0.92           C  
ATOM    787  O   ASP A  50       1.024   7.372  -5.171  1.00  0.92           O  
ATOM    788  CB  ASP A  50       1.435   4.110  -4.188  1.00  0.92           C  
ATOM    789  CG  ASP A  50       0.219   3.418  -3.472  1.00  0.92           C  
ATOM    790  OD1 ASP A  50      -0.555   4.085  -2.800  1.00  0.92           O  
ATOM    791  OD2 ASP A  50       0.137   2.200  -3.553  1.00  0.92           O  
ATOM    792  H   ASP A  50       1.778   4.697  -1.737  1.00  0.92           H  
ATOM    793  HA  ASP A  50       2.677   5.831  -4.104  1.00  0.92           H  
ATOM    794 1HB  ASP A  50       1.261   4.098  -5.263  1.00  0.92           H  
ATOM    795 2HB  ASP A  50       2.331   3.514  -3.997  1.00  0.92           H  
ATOM    796  N   SER A  51      -0.536   6.502  -3.806  1.00  0.91           N  
ATOM    797  CA  SER A  51      -1.670   7.330  -4.212  1.00  0.91           C  
ATOM    798  C   SER A  51      -1.496   8.834  -3.984  1.00  0.91           C  
ATOM    799  O   SER A  51      -2.273   9.640  -4.498  1.00  0.91           O  
ATOM    800  CB  SER A  51      -2.908   6.829  -3.492  1.00  0.91           C  
ATOM    801  OG  SER A  51      -2.760   6.947  -2.099  1.00  0.91           O  
ATOM    802  H   SER A  51      -0.686   5.769  -3.118  1.00  0.91           H  
ATOM    803  HA  SER A  51      -1.819   7.174  -5.280  1.00  0.91           H  
ATOM    804 1HB  SER A  51      -3.772   7.404  -3.819  1.00  0.91           H  
ATOM    805 2HB  SER A  51      -3.083   5.785  -3.754  1.00  0.91           H  
ATOM    806  HG  SER A  51      -2.135   6.239  -1.855  1.00  0.91           H  
ATOM    807  N   ARG A  52      -0.510   9.211  -3.181  1.00  0.89           N  
ATOM    808  CA  ARG A  52      -0.229  10.592  -2.845  1.00  0.89           C  
ATOM    809  C   ARG A  52       0.972  11.139  -3.599  1.00  0.89           C  
ATOM    810  O   ARG A  52       1.274  12.339  -3.525  1.00  0.89           O  
ATOM    811  CB  ARG A  52       0.036  10.684  -1.366  1.00  0.89           C  
ATOM    812  CG  ARG A  52      -1.199  10.944  -0.482  1.00  0.89           C  
ATOM    813  CD  ARG A  52      -2.186   9.825  -0.465  1.00  0.89           C  
ATOM    814  NE  ARG A  52      -3.299  10.128   0.431  1.00  0.89           N  
ATOM    815  CZ  ARG A  52      -4.442   9.411   0.546  1.00  0.89           C  
ATOM    816  NH1 ARG A  52      -4.649   8.330  -0.184  1.00  0.89           N  
ATOM    817  NH2 ARG A  52      -5.372   9.803   1.404  1.00  0.89           N  
ATOM    818  H   ARG A  52       0.117   8.506  -2.799  1.00  0.89           H  
ATOM    819  HA  ARG A  52      -1.103  11.193  -3.091  1.00  0.89           H  
ATOM    820 1HB  ARG A  52       0.442   9.733  -1.046  1.00  0.89           H  
ATOM    821 2HB  ARG A  52       0.803  11.405  -1.180  1.00  0.89           H  
ATOM    822 1HG  ARG A  52      -0.876  11.112   0.541  1.00  0.89           H  
ATOM    823 2HG  ARG A  52      -1.724  11.822  -0.848  1.00  0.89           H  
ATOM    824 1HD  ARG A  52      -2.591   9.682  -1.462  1.00  0.89           H  
ATOM    825 2HD  ARG A  52      -1.713   8.905  -0.130  1.00  0.89           H  
ATOM    826  HE  ARG A  52      -3.206  10.945   1.019  1.00  0.89           H  
ATOM    827 1HH1 ARG A  52      -3.951   8.002  -0.856  1.00  0.89           H  
ATOM    828 2HH1 ARG A  52      -5.508   7.815  -0.081  1.00  0.89           H  
ATOM    829 1HH2 ARG A  52      -5.227  10.629   1.967  1.00  0.89           H  
ATOM    830 2HH2 ARG A  52      -6.228   9.275   1.495  1.00  0.89           H  
ATOM    831  N   PHE A  53       1.649  10.274  -4.347  1.00  0.86           N  
ATOM    832  CA  PHE A  53       2.855  10.680  -5.032  1.00  0.86           C  
ATOM    833  C   PHE A  53       2.679  11.845  -5.971  1.00  0.86           C  
ATOM    834  O   PHE A  53       3.467  12.777  -5.914  1.00  0.86           O  
ATOM    835  CB  PHE A  53       3.505   9.524  -5.749  1.00  0.86           C  
ATOM    836  CG  PHE A  53       4.639   9.978  -6.621  1.00  0.86           C  
ATOM    837  CD1 PHE A  53       5.793  10.487  -6.077  1.00  0.86           C  
ATOM    838  CD2 PHE A  53       4.560   9.859  -7.992  1.00  0.86           C  
ATOM    839  CE1 PHE A  53       6.831  10.885  -6.881  1.00  0.86           C  
ATOM    840  CE2 PHE A  53       5.606  10.241  -8.789  1.00  0.86           C  
ATOM    841  CZ  PHE A  53       6.747  10.759  -8.230  1.00  0.86           C  
ATOM    842  H   PHE A  53       1.346   9.301  -4.431  1.00  0.86           H  
ATOM    843  HA  PHE A  53       3.564  10.994  -4.266  1.00  0.86           H  
ATOM    844 1HB  PHE A  53       3.882   8.816  -5.015  1.00  0.86           H  
ATOM    845 2HB  PHE A  53       2.772   9.006  -6.367  1.00  0.86           H  
ATOM    846  HD1 PHE A  53       5.870  10.588  -5.002  1.00  0.86           H  
ATOM    847  HD2 PHE A  53       3.652   9.446  -8.436  1.00  0.86           H  
ATOM    848  HE1 PHE A  53       7.722  11.293  -6.441  1.00  0.86           H  
ATOM    849  HE2 PHE A  53       5.532  10.137  -9.871  1.00  0.86           H  
ATOM    850  HZ  PHE A  53       7.579  11.070  -8.862  1.00  0.86           H  
ATOM    851  N   ALA A  54       1.681  11.809  -6.851  1.00  0.83           N  
ATOM    852  CA  ALA A  54       1.504  12.899  -7.807  1.00  0.83           C  
ATOM    853  C   ALA A  54       1.298  14.252  -7.114  1.00  0.83           C  
ATOM    854  O   ALA A  54       1.728  15.290  -7.623  1.00  0.83           O  
ATOM    855  CB  ALA A  54       0.316  12.611  -8.703  1.00  0.83           C  
ATOM    856  H   ALA A  54       1.051  11.021  -6.858  1.00  0.83           H  
ATOM    857  HA  ALA A  54       2.405  12.962  -8.415  1.00  0.83           H  
ATOM    858 1HB  ALA A  54       0.209  13.415  -9.431  1.00  0.83           H  
ATOM    859 2HB  ALA A  54       0.472  11.667  -9.223  1.00  0.83           H  
ATOM    860 3HB  ALA A  54      -0.587  12.548  -8.096  1.00  0.83           H  
ATOM    861  N   ARG A  55       0.617  14.256  -5.963  1.00  0.80           N  
ATOM    862  CA  ARG A  55       0.361  15.510  -5.259  1.00  0.80           C  
ATOM    863  C   ARG A  55       1.661  16.068  -4.689  1.00  0.80           C  
ATOM    864  O   ARG A  55       1.936  17.274  -4.776  1.00  0.80           O  
ATOM    865  CB  ARG A  55      -0.658  15.276  -4.164  1.00  0.80           C  
ATOM    866  CG  ARG A  55      -2.064  14.983  -4.683  1.00  0.80           C  
ATOM    867  CD  ARG A  55      -3.017  14.640  -3.592  1.00  0.80           C  
ATOM    868  NE  ARG A  55      -3.244  15.764  -2.693  1.00  0.80           N  
ATOM    869  CZ  ARG A  55      -3.820  15.672  -1.476  1.00  0.80           C  
ATOM    870  NH1 ARG A  55      -4.230  14.505  -1.024  1.00  0.80           N  
ATOM    871  NH2 ARG A  55      -3.967  16.751  -0.735  1.00  0.80           N  
ATOM    872  H   ARG A  55       0.295  13.383  -5.566  1.00  0.80           H  
ATOM    873  HA  ARG A  55      -0.046  16.231  -5.968  1.00  0.80           H  
ATOM    874 1HB  ARG A  55      -0.345  14.421  -3.570  1.00  0.80           H  
ATOM    875 2HB  ARG A  55      -0.701  16.142  -3.503  1.00  0.80           H  
ATOM    876 1HG  ARG A  55      -2.444  15.856  -5.211  1.00  0.80           H  
ATOM    877 2HG  ARG A  55      -2.017  14.135  -5.369  1.00  0.80           H  
ATOM    878 1HD  ARG A  55      -3.973  14.355  -4.028  1.00  0.80           H  
ATOM    879 2HD  ARG A  55      -2.623  13.805  -3.012  1.00  0.80           H  
ATOM    880  HE  ARG A  55      -2.944  16.678  -3.001  1.00  0.80           H  
ATOM    881 1HH1 ARG A  55      -4.120  13.678  -1.591  1.00  0.80           H  
ATOM    882 2HH1 ARG A  55      -4.658  14.445  -0.112  1.00  0.80           H  
ATOM    883 1HH2 ARG A  55      -3.650  17.648  -1.071  1.00  0.80           H  
ATOM    884 2HH2 ARG A  55      -4.384  16.685   0.185  1.00  0.80           H  
ATOM    885  N   ILE A  56       2.478  15.166  -4.155  1.00  0.77           N  
ATOM    886  CA  ILE A  56       3.785  15.506  -3.626  1.00  0.77           C  
ATOM    887  C   ILE A  56       4.746  15.931  -4.710  1.00  0.77           C  
ATOM    888  O   ILE A  56       5.437  16.938  -4.574  1.00  0.77           O  
ATOM    889  CB  ILE A  56       4.347  14.307  -2.859  1.00  0.77           C  
ATOM    890  CG1 ILE A  56       3.552  14.085  -1.634  1.00  0.77           C  
ATOM    891  CG2 ILE A  56       5.803  14.478  -2.565  1.00  0.77           C  
ATOM    892  CD1 ILE A  56       3.686  15.247  -0.707  1.00  0.77           C  
ATOM    893  H   ILE A  56       2.172  14.190  -4.109  1.00  0.77           H  
ATOM    894  HA  ILE A  56       3.666  16.337  -2.933  1.00  0.77           H  
ATOM    895  HB  ILE A  56       4.221  13.416  -3.473  1.00  0.77           H  
ATOM    896 1HG1 ILE A  56       2.505  13.952  -1.891  1.00  0.77           H  
ATOM    897 2HG1 ILE A  56       3.890  13.199  -1.141  1.00  0.77           H  
ATOM    898 1HG2 ILE A  56       6.175  13.599  -2.047  1.00  0.77           H  
ATOM    899 2HG2 ILE A  56       6.328  14.592  -3.498  1.00  0.77           H  
ATOM    900 3HG2 ILE A  56       5.954  15.355  -1.948  1.00  0.77           H  
ATOM    901 1HD1 ILE A  56       3.147  15.080   0.171  1.00  0.77           H  
ATOM    902 2HD1 ILE A  56       4.730  15.366  -0.448  1.00  0.77           H  
ATOM    903 3HD1 ILE A  56       3.326  16.147  -1.187  1.00  0.77           H  
ATOM    904  N   LYS A  57       4.753  15.192  -5.809  1.00  0.76           N  
ATOM    905  CA  LYS A  57       5.629  15.459  -6.925  1.00  0.76           C  
ATOM    906  C   LYS A  57       5.425  16.883  -7.393  1.00  0.76           C  
ATOM    907  O   LYS A  57       6.376  17.658  -7.473  1.00  0.76           O  
ATOM    908  CB  LYS A  57       5.299  14.491  -8.060  1.00  0.76           C  
ATOM    909  CG  LYS A  57       6.184  14.562  -9.309  1.00  0.76           C  
ATOM    910  CD  LYS A  57       5.652  13.582 -10.357  1.00  0.76           C  
ATOM    911  CE  LYS A  57       6.627  13.304 -11.514  1.00  0.76           C  
ATOM    912  NZ  LYS A  57       6.742  14.433 -12.481  1.00  0.76           N  
ATOM    913  H   LYS A  57       4.143  14.388  -5.858  1.00  0.76           H  
ATOM    914  HA  LYS A  57       6.664  15.337  -6.609  1.00  0.76           H  
ATOM    915 1HB  LYS A  57       5.339  13.472  -7.679  1.00  0.76           H  
ATOM    916 2HB  LYS A  57       4.276  14.664  -8.383  1.00  0.76           H  
ATOM    917 1HG  LYS A  57       6.165  15.574  -9.717  1.00  0.76           H  
ATOM    918 2HG  LYS A  57       7.209  14.304  -9.062  1.00  0.76           H  
ATOM    919 1HD  LYS A  57       5.365  12.675  -9.887  1.00  0.76           H  
ATOM    920 2HD  LYS A  57       4.754  14.024 -10.788  1.00  0.76           H  
ATOM    921 1HE  LYS A  57       7.615  13.094 -11.099  1.00  0.76           H  
ATOM    922 2HE  LYS A  57       6.275  12.423 -12.048  1.00  0.76           H  
ATOM    923 1HZ  LYS A  57       7.390  14.183 -13.207  1.00  0.76           H  
ATOM    924 2HZ  LYS A  57       5.847  14.638 -12.885  1.00  0.76           H  
ATOM    925 3HZ  LYS A  57       7.094  15.267 -12.020  1.00  0.76           H  
ATOM    926  N   LYS A  58       4.166  17.259  -7.634  1.00  0.75           N  
ATOM    927  CA  LYS A  58       3.878  18.595  -8.124  1.00  0.75           C  
ATOM    928  C   LYS A  58       4.246  19.678  -7.114  1.00  0.75           C  
ATOM    929  O   LYS A  58       4.825  20.709  -7.476  1.00  0.75           O  
ATOM    930  CB  LYS A  58       2.396  18.681  -8.468  1.00  0.75           C  
ATOM    931  CG  LYS A  58       2.002  17.877  -9.699  1.00  0.75           C  
ATOM    932  CD  LYS A  58       0.508  17.949  -9.954  1.00  0.75           C  
ATOM    933  CE  LYS A  58       0.114  17.121 -11.170  1.00  0.75           C  
ATOM    934  NZ  LYS A  58      -1.355  17.160 -11.417  1.00  0.75           N  
ATOM    935  H   LYS A  58       3.397  16.592  -7.522  1.00  0.75           H  
ATOM    936  HA  LYS A  58       4.467  18.759  -9.028  1.00  0.75           H  
ATOM    937 1HB  LYS A  58       1.812  18.295  -7.624  1.00  0.75           H  
ATOM    938 2HB  LYS A  58       2.111  19.720  -8.620  1.00  0.75           H  
ATOM    939 1HG  LYS A  58       2.534  18.263 -10.569  1.00  0.75           H  
ATOM    940 2HG  LYS A  58       2.291  16.837  -9.553  1.00  0.75           H  
ATOM    941 1HD  LYS A  58      -0.019  17.563  -9.076  1.00  0.75           H  
ATOM    942 2HD  LYS A  58       0.210  18.984 -10.111  1.00  0.75           H  
ATOM    943 1HE  LYS A  58       0.631  17.509 -12.046  1.00  0.75           H  
ATOM    944 2HE  LYS A  58       0.419  16.086 -11.008  1.00  0.75           H  
ATOM    945 1HZ  LYS A  58      -1.578  16.601 -12.228  1.00  0.75           H  
ATOM    946 2HZ  LYS A  58      -1.839  16.791 -10.610  1.00  0.75           H  
ATOM    947 3HZ  LYS A  58      -1.645  18.114 -11.576  1.00  0.75           H  
ATOM    948  N   ALA A  59       3.942  19.457  -5.835  1.00  0.75           N  
ATOM    949  CA  ALA A  59       4.284  20.444  -4.816  1.00  0.75           C  
ATOM    950  C   ALA A  59       5.810  20.644  -4.724  1.00  0.75           C  
ATOM    951  O   ALA A  59       6.308  21.756  -4.500  1.00  0.75           O  
ATOM    952  CB  ALA A  59       3.704  20.012  -3.498  1.00  0.75           C  
ATOM    953  H   ALA A  59       3.447  18.607  -5.551  1.00  0.75           H  
ATOM    954  HA  ALA A  59       3.839  21.398  -5.096  1.00  0.75           H  
ATOM    955 1HB  ALA A  59       3.929  20.751  -2.730  1.00  0.75           H  
ATOM    956 2HB  ALA A  59       2.624  19.910  -3.600  1.00  0.75           H  
ATOM    957 3HB  ALA A  59       4.129  19.061  -3.247  1.00  0.75           H  
ATOM    958  N   LEU A  60       6.573  19.567  -4.897  1.00  0.76           N  
ATOM    959  CA  LEU A  60       8.026  19.658  -4.844  1.00  0.76           C  
ATOM    960  C   LEU A  60       8.599  20.334  -6.096  1.00  0.76           C  
ATOM    961  O   LEU A  60       9.425  21.255  -6.001  1.00  0.76           O  
ATOM    962  CB  LEU A  60       8.591  18.249  -4.722  1.00  0.76           C  
ATOM    963  CG  LEU A  60       8.366  17.508  -3.425  1.00  0.76           C  
ATOM    964  CD1 LEU A  60       8.751  16.093  -3.609  1.00  0.76           C  
ATOM    965  CD2 LEU A  60       9.210  18.099  -2.363  1.00  0.76           C  
ATOM    966  H   LEU A  60       6.139  18.654  -5.047  1.00  0.76           H  
ATOM    967  HA  LEU A  60       8.303  20.240  -3.966  1.00  0.76           H  
ATOM    968 1HB  LEU A  60       8.105  17.663  -5.488  1.00  0.76           H  
ATOM    969 2HB  LEU A  60       9.647  18.261  -4.920  1.00  0.76           H  
ATOM    970  HG  LEU A  60       7.322  17.568  -3.147  1.00  0.76           H  
ATOM    971 1HD1 LEU A  60       8.592  15.552  -2.682  1.00  0.76           H  
ATOM    972 2HD1 LEU A  60       8.146  15.657  -4.399  1.00  0.76           H  
ATOM    973 3HD1 LEU A  60       9.789  16.054  -3.884  1.00  0.76           H  
ATOM    974 1HD2 LEU A  60       9.048  17.564  -1.428  1.00  0.76           H  
ATOM    975 2HD2 LEU A  60      10.255  18.033  -2.647  1.00  0.76           H  
ATOM    976 3HD2 LEU A  60       8.938  19.129  -2.246  1.00  0.76           H  
ATOM    977  N   GLU A  61       8.091  19.948  -7.274  1.00  0.78           N  
ATOM    978  CA  GLU A  61       8.550  20.518  -8.543  1.00  0.78           C  
ATOM    979  C   GLU A  61       8.256  22.007  -8.624  1.00  0.78           C  
ATOM    980  O   GLU A  61       9.073  22.791  -9.115  1.00  0.78           O  
ATOM    981  CB  GLU A  61       7.904  19.804  -9.730  1.00  0.78           C  
ATOM    982  CG  GLU A  61       8.397  18.392  -9.963  1.00  0.78           C  
ATOM    983  CD  GLU A  61       7.662  17.703 -11.080  1.00  0.78           C  
ATOM    984  OE1 GLU A  61       6.729  18.258 -11.610  1.00  0.78           O  
ATOM    985  OE2 GLU A  61       8.036  16.601 -11.403  1.00  0.78           O  
ATOM    986  H   GLU A  61       7.394  19.205  -7.298  1.00  0.78           H  
ATOM    987  HA  GLU A  61       9.626  20.384  -8.608  1.00  0.78           H  
ATOM    988 1HB  GLU A  61       6.825  19.755  -9.573  1.00  0.78           H  
ATOM    989 2HB  GLU A  61       8.079  20.377 -10.639  1.00  0.78           H  
ATOM    990 1HG  GLU A  61       9.461  18.429 -10.205  1.00  0.78           H  
ATOM    991 2HG  GLU A  61       8.291  17.816  -9.047  1.00  0.78           H  
ATOM    992  N   SER A  62       7.117  22.414  -8.070  1.00  0.79           N  
ATOM    993  CA  SER A  62       6.685  23.804  -8.053  1.00  0.79           C  
ATOM    994  C   SER A  62       7.669  24.705  -7.302  1.00  0.79           C  
ATOM    995  O   SER A  62       7.645  25.926  -7.461  1.00  0.79           O  
ATOM    996  CB  SER A  62       5.313  23.909  -7.414  1.00  0.79           C  
ATOM    997  OG  SER A  62       4.343  23.256  -8.191  1.00  0.79           O  
ATOM    998  H   SER A  62       6.477  21.718  -7.688  1.00  0.79           H  
ATOM    999  HA  SER A  62       6.619  24.152  -9.083  1.00  0.79           H  
ATOM   1000 1HB  SER A  62       5.344  23.464  -6.417  1.00  0.79           H  
ATOM   1001 2HB  SER A  62       5.048  24.957  -7.297  1.00  0.79           H  
ATOM   1002  HG  SER A  62       4.567  22.300  -8.139  1.00  0.79           H  
ATOM   1003  N   ARG A  63       8.509  24.104  -6.452  1.00  0.80           N  
ATOM   1004  CA  ARG A  63       9.489  24.813  -5.659  1.00  0.80           C  
ATOM   1005  C   ARG A  63      10.921  24.610  -6.175  1.00  0.80           C  
ATOM   1006  O   ARG A  63      11.894  25.017  -5.530  1.00  0.80           O  
ATOM   1007  CB  ARG A  63       9.343  24.388  -4.217  1.00  0.80           C  
ATOM   1008  CG  ARG A  63       8.056  24.874  -3.600  1.00  0.80           C  
ATOM   1009  CD  ARG A  63       7.708  24.227  -2.324  1.00  0.80           C  
ATOM   1010  NE  ARG A  63       6.560  24.887  -1.751  1.00  0.80           N  
ATOM   1011  CZ  ARG A  63       5.272  24.734  -2.158  1.00  0.80           C  
ATOM   1012  NH1 ARG A  63       4.954  23.894  -3.138  1.00  0.80           N  
ATOM   1013  NH2 ARG A  63       4.316  25.444  -1.575  1.00  0.80           N  
ATOM   1014  H   ARG A  63       8.499  23.090  -6.363  1.00  0.80           H  
ATOM   1015  HA  ARG A  63       9.261  25.876  -5.712  1.00  0.80           H  
ATOM   1016 1HB  ARG A  63       9.398  23.299  -4.132  1.00  0.80           H  
ATOM   1017 2HB  ARG A  63      10.153  24.821  -3.660  1.00  0.80           H  
ATOM   1018 1HG  ARG A  63       8.132  25.946  -3.419  1.00  0.80           H  
ATOM   1019 2HG  ARG A  63       7.237  24.683  -4.293  1.00  0.80           H  
ATOM   1020 1HD  ARG A  63       7.463  23.174  -2.484  1.00  0.80           H  
ATOM   1021 2HD  ARG A  63       8.535  24.312  -1.620  1.00  0.80           H  
ATOM   1022  HE  ARG A  63       6.754  25.546  -0.982  1.00  0.80           H  
ATOM   1023 1HH1 ARG A  63       5.665  23.324  -3.610  1.00  0.80           H  
ATOM   1024 2HH1 ARG A  63       3.966  23.772  -3.405  1.00  0.80           H  
ATOM   1025 1HH2 ARG A  63       4.533  26.093  -0.833  1.00  0.80           H  
ATOM   1026 2HH2 ARG A  63       3.347  25.357  -1.905  1.00  0.80           H  
ATOM   1027  N   GLY A  64      11.040  24.028  -7.373  1.00  0.81           N  
ATOM   1028  CA  GLY A  64      12.320  23.793  -8.031  1.00  0.81           C  
ATOM   1029  C   GLY A  64      12.998  22.449  -7.744  1.00  0.81           C  
ATOM   1030  O   GLY A  64      14.124  22.230  -8.193  1.00  0.81           O  
ATOM   1031  H   GLY A  64      10.207  23.717  -7.870  1.00  0.81           H  
ATOM   1032 1HA  GLY A  64      12.165  23.878  -9.107  1.00  0.81           H  
ATOM   1033 2HA  GLY A  64      13.004  24.596  -7.760  1.00  0.81           H  
ATOM   1034  N   ALA A  65      12.355  21.549  -7.001  1.00  0.82           N  
ATOM   1035  CA  ALA A  65      12.995  20.265  -6.721  1.00  0.82           C  
ATOM   1036  C   ALA A  65      12.823  19.307  -7.903  1.00  0.82           C  
ATOM   1037  O   ALA A  65      11.849  19.389  -8.652  1.00  0.82           O  
ATOM   1038  CB  ALA A  65      12.442  19.647  -5.450  1.00  0.82           C  
ATOM   1039  H   ALA A  65      11.413  21.722  -6.652  1.00  0.82           H  
ATOM   1040  HA  ALA A  65      14.061  20.441  -6.582  1.00  0.82           H  
ATOM   1041 1HB  ALA A  65      12.959  18.708  -5.259  1.00  0.82           H  
ATOM   1042 2HB  ALA A  65      12.596  20.326  -4.617  1.00  0.82           H  
ATOM   1043 3HB  ALA A  65      11.396  19.467  -5.579  1.00  0.82           H  
ATOM   1044  N   ILE A  66      13.754  18.376  -8.044  1.00  0.84           N  
ATOM   1045  CA  ILE A  66      13.657  17.328  -9.056  1.00  0.84           C  
ATOM   1046  C   ILE A  66      13.255  16.041  -8.369  1.00  0.84           C  
ATOM   1047  O   ILE A  66      13.858  15.647  -7.375  1.00  0.84           O  
ATOM   1048  CB  ILE A  66      14.967  17.157  -9.832  1.00  0.84           C  
ATOM   1049  CG1 ILE A  66      15.293  18.460 -10.571  1.00  0.84           C  
ATOM   1050  CG2 ILE A  66      14.869  15.975 -10.781  1.00  0.84           C  
ATOM   1051  CD1 ILE A  66      16.678  18.489 -11.156  1.00  0.84           C  
ATOM   1052  H   ILE A  66      14.547  18.393  -7.406  1.00  0.84           H  
ATOM   1053  HA  ILE A  66      12.876  17.593  -9.768  1.00  0.84           H  
ATOM   1054  HB  ILE A  66      15.760  16.983  -9.148  1.00  0.84           H  
ATOM   1055 1HG1 ILE A  66      14.572  18.599 -11.375  1.00  0.84           H  
ATOM   1056 2HG1 ILE A  66      15.199  19.296  -9.873  1.00  0.84           H  
ATOM   1057 1HG2 ILE A  66      15.810  15.859 -11.315  1.00  0.84           H  
ATOM   1058 2HG2 ILE A  66      14.662  15.067 -10.211  1.00  0.84           H  
ATOM   1059 3HG2 ILE A  66      14.063  16.146 -11.495  1.00  0.84           H  
ATOM   1060 1HD1 ILE A  66      16.837  19.443 -11.660  1.00  0.84           H  
ATOM   1061 2HD1 ILE A  66      17.412  18.373 -10.357  1.00  0.84           H  
ATOM   1062 3HD1 ILE A  66      16.789  17.677 -11.872  1.00  0.84           H  
ATOM   1063  N   VAL A  67      12.189  15.424  -8.850  1.00  0.89           N  
ATOM   1064  CA  VAL A  67      11.628  14.262  -8.179  1.00  0.89           C  
ATOM   1065  C   VAL A  67      11.607  13.008  -9.062  1.00  0.89           C  
ATOM   1066  O   VAL A  67      11.161  13.062 -10.211  1.00  0.89           O  
ATOM   1067  CB  VAL A  67      10.203  14.622  -7.752  1.00  0.89           C  
ATOM   1068  CG1 VAL A  67       9.566  13.489  -7.047  1.00  0.89           C  
ATOM   1069  CG2 VAL A  67      10.231  15.868  -6.875  1.00  0.89           C  
ATOM   1070  H   VAL A  67      11.740  15.784  -9.682  1.00  0.89           H  
ATOM   1071  HA  VAL A  67      12.221  14.052  -7.292  1.00  0.89           H  
ATOM   1072  HB  VAL A  67       9.608  14.827  -8.643  1.00  0.89           H  
ATOM   1073 1HG1 VAL A  67       8.551  13.753  -6.759  1.00  0.89           H  
ATOM   1074 2HG1 VAL A  67       9.542  12.611  -7.691  1.00  0.89           H  
ATOM   1075 3HG1 VAL A  67      10.159  13.294  -6.168  1.00  0.89           H  
ATOM   1076 1HG2 VAL A  67       9.217  16.106  -6.610  1.00  0.89           H  
ATOM   1077 2HG2 VAL A  67      10.818  15.668  -5.984  1.00  0.89           H  
ATOM   1078 3HG2 VAL A  67      10.664  16.710  -7.417  1.00  0.89           H  
ATOM   1079  N   ALA A  68      12.063  11.870  -8.520  1.00  0.98           N  
ATOM   1080  CA  ALA A  68      12.066  10.629  -9.299  1.00  0.98           C  
ATOM   1081  C   ALA A  68      11.748   9.386  -8.469  1.00  0.98           C  
ATOM   1082  O   ALA A  68      12.122   9.274  -7.306  1.00  0.98           O  
ATOM   1083  CB  ALA A  68      13.431  10.444  -9.943  1.00  0.98           C  
ATOM   1084  H   ALA A  68      12.448  11.897  -7.575  1.00  0.98           H  
ATOM   1085  HA  ALA A  68      11.306  10.716 -10.074  1.00  0.98           H  
ATOM   1086 1HB  ALA A  68      13.424   9.538 -10.551  1.00  0.98           H  
ATOM   1087 2HB  ALA A  68      13.656  11.306 -10.572  1.00  0.98           H  
ATOM   1088 3HB  ALA A  68      14.188  10.352  -9.164  1.00  0.98           H  
ATOM   1089  N   ILE A  69      11.105   8.412  -9.102  1.00  1.11           N  
ATOM   1090  CA  ILE A  69      10.774   7.155  -8.431  1.00  1.11           C  
ATOM   1091  C   ILE A  69      11.932   6.166  -8.521  1.00  1.11           C  
ATOM   1092  O   ILE A  69      12.475   5.944  -9.605  1.00  1.11           O  
ATOM   1093  CB  ILE A  69       9.517   6.513  -9.051  1.00  1.11           C  
ATOM   1094  CG1 ILE A  69       8.299   7.423  -8.908  1.00  1.11           C  
ATOM   1095  CG2 ILE A  69       9.215   5.200  -8.332  1.00  1.11           C  
ATOM   1096  CD1 ILE A  69       7.134   6.972  -9.735  1.00  1.11           C  
ATOM   1097  H   ILE A  69      10.824   8.545 -10.063  1.00  1.11           H  
ATOM   1098  HA  ILE A  69      10.592   7.354  -7.383  1.00  1.11           H  
ATOM   1099  HB  ILE A  69       9.679   6.324 -10.108  1.00  1.11           H  
ATOM   1100 1HG1 ILE A  69       7.973   7.412  -7.892  1.00  1.11           H  
ATOM   1101 2HG1 ILE A  69       8.566   8.441  -9.187  1.00  1.11           H  
ATOM   1102 1HG2 ILE A  69       8.328   4.744  -8.765  1.00  1.11           H  
ATOM   1103 2HG2 ILE A  69      10.053   4.517  -8.438  1.00  1.11           H  
ATOM   1104 3HG2 ILE A  69       9.042   5.397  -7.273  1.00  1.11           H  
ATOM   1105 1HD1 ILE A  69       6.294   7.634  -9.581  1.00  1.11           H  
ATOM   1106 2HD1 ILE A  69       7.413   6.979 -10.787  1.00  1.11           H  
ATOM   1107 3HD1 ILE A  69       6.852   5.966  -9.445  1.00  1.11           H  
ATOM   1108  N   LEU A  70      12.321   5.591  -7.387  1.00  1.27           N  
ATOM   1109  CA  LEU A  70      13.411   4.628  -7.350  1.00  1.27           C  
ATOM   1110  C   LEU A  70      12.881   3.193  -7.454  1.00  1.27           C  
ATOM   1111  O   LEU A  70      11.724   2.922  -7.128  1.00  1.27           O  
ATOM   1112  CB  LEU A  70      14.217   4.819  -6.067  1.00  1.27           C  
ATOM   1113  CG  LEU A  70      14.802   6.219  -5.883  1.00  1.27           C  
ATOM   1114  CD1 LEU A  70      15.506   6.272  -4.552  1.00  1.27           C  
ATOM   1115  CD2 LEU A  70      15.738   6.526  -7.053  1.00  1.27           C  
ATOM   1116  H   LEU A  70      11.854   5.825  -6.511  1.00  1.27           H  
ATOM   1117  HA  LEU A  70      14.064   4.811  -8.201  1.00  1.27           H  
ATOM   1118 1HB  LEU A  70      13.570   4.614  -5.215  1.00  1.27           H  
ATOM   1119 2HB  LEU A  70      15.042   4.100  -6.056  1.00  1.27           H  
ATOM   1120  HG  LEU A  70      13.993   6.958  -5.861  1.00  1.27           H  
ATOM   1121 1HD1 LEU A  70      15.920   7.251  -4.375  1.00  1.27           H  
ATOM   1122 2HD1 LEU A  70      14.796   6.039  -3.760  1.00  1.27           H  
ATOM   1123 3HD1 LEU A  70      16.305   5.538  -4.549  1.00  1.27           H  
ATOM   1124 1HD2 LEU A  70      16.168   7.515  -6.944  1.00  1.27           H  
ATOM   1125 2HD2 LEU A  70      16.534   5.789  -7.078  1.00  1.27           H  
ATOM   1126 3HD2 LEU A  70      15.175   6.479  -7.986  1.00  1.27           H  
ATOM   1127  N   ASP A  71      13.733   2.282  -7.917  1.00  1.41           N  
ATOM   1128  CA  ASP A  71      13.395   0.863  -8.068  1.00  1.41           C  
ATOM   1129  C   ASP A  71      14.629   0.032  -7.706  1.00  1.41           C  
ATOM   1130  O   ASP A  71      15.614   0.021  -8.452  1.00  1.41           O  
ATOM   1131  CB  ASP A  71      12.922   0.569  -9.499  1.00  1.41           C  
ATOM   1132  CG  ASP A  71      12.413  -0.876  -9.722  1.00  1.41           C  
ATOM   1133  OD1 ASP A  71      12.494  -1.675  -8.820  1.00  1.41           O  
ATOM   1134  OD2 ASP A  71      11.938  -1.147 -10.802  1.00  1.41           O  
ATOM   1135  H   ASP A  71      14.661   2.583  -8.167  1.00  1.41           H  
ATOM   1136  HA  ASP A  71      12.594   0.610  -7.373  1.00  1.41           H  
ATOM   1137 1HB  ASP A  71      12.114   1.260  -9.756  1.00  1.41           H  
ATOM   1138 2HB  ASP A  71      13.741   0.753 -10.194  1.00  1.41           H  
ATOM   1139  N   ARG A  72      14.558  -0.615  -6.529  1.00  1.48           N  
ATOM   1140  CA  ARG A  72      15.646  -1.338  -5.848  1.00  1.48           C  
ATOM   1141  C   ARG A  72      16.532  -0.274  -5.225  1.00  1.48           C  
ATOM   1142  O   ARG A  72      16.559   0.840  -5.735  1.00  1.48           O  
ATOM   1143  CB  ARG A  72      16.489  -2.248  -6.749  1.00  1.48           C  
ATOM   1144  CG  ARG A  72      15.769  -3.436  -7.335  1.00  1.48           C  
ATOM   1145  CD  ARG A  72      16.739  -4.365  -7.979  1.00  1.48           C  
ATOM   1146  NE  ARG A  72      16.095  -5.414  -8.716  1.00  1.48           N  
ATOM   1147  CZ  ARG A  72      15.664  -6.583  -8.197  1.00  1.48           C  
ATOM   1148  NH1 ARG A  72      15.804  -6.853  -6.904  1.00  1.48           N  
ATOM   1149  NH2 ARG A  72      15.095  -7.469  -8.996  1.00  1.48           N  
ATOM   1150  H   ARG A  72      13.666  -0.571  -6.055  1.00  1.48           H  
ATOM   1151  HA  ARG A  72      15.205  -1.960  -5.072  1.00  1.48           H  
ATOM   1152 1HB  ARG A  72      16.946  -1.697  -7.557  1.00  1.48           H  
ATOM   1153 2HB  ARG A  72      17.312  -2.661  -6.178  1.00  1.48           H  
ATOM   1154 1HG  ARG A  72      15.248  -3.974  -6.544  1.00  1.48           H  
ATOM   1155 2HG  ARG A  72      15.051  -3.098  -8.093  1.00  1.48           H  
ATOM   1156 1HD  ARG A  72      17.386  -3.833  -8.651  1.00  1.48           H  
ATOM   1157 2HD  ARG A  72      17.342  -4.828  -7.196  1.00  1.48           H  
ATOM   1158  HE  ARG A  72      15.973  -5.243  -9.728  1.00  1.48           H  
ATOM   1159 1HH1 ARG A  72      16.245  -6.178  -6.251  1.00  1.48           H  
ATOM   1160 2HH1 ARG A  72      15.480  -7.732  -6.536  1.00  1.48           H  
ATOM   1161 1HH2 ARG A  72      14.992  -7.259  -9.984  1.00  1.48           H  
ATOM   1162 2HH2 ARG A  72      14.769  -8.348  -8.627  1.00  1.48           H  
ATOM   1163  N   PRO A  73      17.137  -0.498  -4.051  1.00  1.47           N  
ATOM   1164  CA  PRO A  73      17.986   0.477  -3.416  1.00  1.47           C  
ATOM   1165  C   PRO A  73      19.271   0.785  -4.179  1.00  1.47           C  
ATOM   1166  O   PRO A  73      19.355   1.801  -4.856  1.00  1.47           O  
ATOM   1167  CB  PRO A  73      18.244  -0.173  -2.053  1.00  1.47           C  
ATOM   1168  CG  PRO A  73      18.081  -1.652  -2.265  1.00  1.47           C  
ATOM   1169  CD  PRO A  73      16.989  -1.775  -3.315  1.00  1.47           C  
ATOM   1170  HA  PRO A  73      17.399   1.394  -3.313  1.00  1.47           H  
ATOM   1171 1HB  PRO A  73      19.237   0.099  -1.699  1.00  1.47           H  
ATOM   1172 2HB  PRO A  73      17.534   0.204  -1.312  1.00  1.47           H  
ATOM   1173 1HG  PRO A  73      19.024  -2.105  -2.569  1.00  1.47           H  
ATOM   1174 2HG  PRO A  73      17.804  -2.137  -1.309  1.00  1.47           H  
ATOM   1175 1HD  PRO A  73      17.200  -2.651  -3.939  1.00  1.47           H  
ATOM   1176 2HD  PRO A  73      16.005  -1.837  -2.830  1.00  1.47           H  
ATOM   1177  N   ILE A  74      20.252  -0.105  -4.126  1.00  1.38           N  
ATOM   1178  CA  ILE A  74      21.502   0.116  -4.856  1.00  1.38           C  
ATOM   1179  C   ILE A  74      21.776  -1.056  -5.788  1.00  1.38           C  
ATOM   1180  O   ILE A  74      21.638  -2.217  -5.396  1.00  1.38           O  
ATOM   1181  CB  ILE A  74      22.708   0.332  -3.894  1.00  1.38           C  
ATOM   1182  CG1 ILE A  74      22.465   1.520  -2.932  1.00  1.38           C  
ATOM   1183  CG2 ILE A  74      23.993   0.647  -4.717  1.00  1.38           C  
ATOM   1184  CD1 ILE A  74      22.412   2.827  -3.585  1.00  1.38           C  
ATOM   1185  H   ILE A  74      20.148  -0.942  -3.576  1.00  1.38           H  
ATOM   1186  HA  ILE A  74      21.402   1.008  -5.469  1.00  1.38           H  
ATOM   1187  HB  ILE A  74      22.869  -0.561  -3.293  1.00  1.38           H  
ATOM   1188 1HG1 ILE A  74      21.521   1.383  -2.438  1.00  1.38           H  
ATOM   1189 2HG1 ILE A  74      23.261   1.538  -2.189  1.00  1.38           H  
ATOM   1190 1HG2 ILE A  74      24.825   0.810  -4.046  1.00  1.38           H  
ATOM   1191 2HG2 ILE A  74      24.228  -0.177  -5.383  1.00  1.38           H  
ATOM   1192 3HG2 ILE A  74      23.836   1.548  -5.303  1.00  1.38           H  
ATOM   1193 1HD1 ILE A  74      22.232   3.612  -2.855  1.00  1.38           H  
ATOM   1194 2HD1 ILE A  74      23.356   3.005  -4.089  1.00  1.38           H  
ATOM   1195 3HD1 ILE A  74      21.627   2.806  -4.283  1.00  1.38           H  
ATOM   1196  N   HIS A  75      22.177  -0.751  -7.011  1.00  1.24           N  
ATOM   1197  CA  HIS A  75      22.520  -1.763  -7.996  1.00  1.24           C  
ATOM   1198  C   HIS A  75      24.015  -1.828  -8.211  1.00  1.24           C  
ATOM   1199  O   HIS A  75      24.703  -0.804  -8.245  1.00  1.24           O  
ATOM   1200  CB  HIS A  75      21.849  -1.506  -9.335  1.00  1.24           C  
ATOM   1201  CG  HIS A  75      22.222  -2.523 -10.385  1.00  1.24           C  
ATOM   1202  ND1 HIS A  75      21.731  -3.814 -10.386  1.00  1.24           N  
ATOM   1203  CD2 HIS A  75      23.060  -2.438 -11.451  1.00  1.24           C  
ATOM   1204  CE1 HIS A  75      22.244  -4.475 -11.413  1.00  1.24           C  
ATOM   1205  NE2 HIS A  75      23.053  -3.662 -12.072  1.00  1.24           N  
ATOM   1206  H   HIS A  75      22.258   0.232  -7.261  1.00  1.24           H  
ATOM   1207  HA  HIS A  75      22.196  -2.740  -7.644  1.00  1.24           H  
ATOM   1208 1HB  HIS A  75      20.771  -1.530  -9.199  1.00  1.24           H  
ATOM   1209 2HB  HIS A  75      22.113  -0.519  -9.692  1.00  1.24           H  
ATOM   1210  HD2 HIS A  75      23.637  -1.564 -11.753  1.00  1.24           H  
ATOM   1211  HE1 HIS A  75      22.038  -5.513 -11.668  1.00  1.24           H  
ATOM   1212  HE2 HIS A  75      23.587  -3.898 -12.898  1.00  1.24           H  
ATOM   1213  N   ARG A  76      24.527  -3.048  -8.320  1.00  1.10           N  
ATOM   1214  CA  ARG A  76      25.942  -3.258  -8.579  1.00  1.10           C  
ATOM   1215  C   ARG A  76      26.237  -3.736  -9.997  1.00  1.10           C  
ATOM   1216  O   ARG A  76      25.899  -4.857 -10.394  1.00  1.10           O  
ATOM   1217  CB  ARG A  76      26.500  -4.228  -7.551  1.00  1.10           C  
ATOM   1218  CG  ARG A  76      27.933  -4.560  -7.710  1.00  1.10           C  
ATOM   1219  CD  ARG A  76      28.487  -5.306  -6.547  1.00  1.10           C  
ATOM   1220  NE  ARG A  76      29.864  -5.636  -6.767  1.00  1.10           N  
ATOM   1221  CZ  ARG A  76      30.295  -6.797  -7.295  1.00  1.10           C  
ATOM   1222  NH1 ARG A  76      29.441  -7.737  -7.597  1.00  1.10           N  
ATOM   1223  NH2 ARG A  76      31.585  -6.982  -7.495  1.00  1.10           N  
ATOM   1224  H   ARG A  76      23.907  -3.847  -8.260  1.00  1.10           H  
ATOM   1225  HA  ARG A  76      26.442  -2.307  -8.462  1.00  1.10           H  
ATOM   1226 1HB  ARG A  76      26.369  -3.808  -6.556  1.00  1.10           H  
ATOM   1227 2HB  ARG A  76      25.940  -5.163  -7.590  1.00  1.10           H  
ATOM   1228 1HG  ARG A  76      28.059  -5.176  -8.604  1.00  1.10           H  
ATOM   1229 2HG  ARG A  76      28.486  -3.647  -7.831  1.00  1.10           H  
ATOM   1230 1HD  ARG A  76      28.425  -4.692  -5.650  1.00  1.10           H  
ATOM   1231 2HD  ARG A  76      27.934  -6.233  -6.398  1.00  1.10           H  
ATOM   1232  HE  ARG A  76      30.556  -4.936  -6.547  1.00  1.10           H  
ATOM   1233 1HH1 ARG A  76      28.455  -7.600  -7.439  1.00  1.10           H  
ATOM   1234 2HH1 ARG A  76      29.768  -8.612  -7.984  1.00  1.10           H  
ATOM   1235 1HH2 ARG A  76      32.231  -6.261  -7.234  1.00  1.10           H  
ATOM   1236 2HH2 ARG A  76      31.954  -7.868  -7.870  1.00  1.10           H  
ATOM   1237  N   ASP A  77      26.895  -2.891 -10.783  1.00  1.00           N  
ATOM   1238  CA  ASP A  77      27.150  -3.274 -12.149  1.00  1.00           C  
ATOM   1239  C   ASP A  77      28.442  -4.062 -12.241  1.00  1.00           C  
ATOM   1240  O   ASP A  77      29.550  -3.518 -12.359  1.00  1.00           O  
ATOM   1241  CB  ASP A  77      27.141  -2.072 -13.079  1.00  1.00           C  
ATOM   1242  CG  ASP A  77      27.277  -2.465 -14.547  1.00  1.00           C  
ATOM   1243  OD1 ASP A  77      27.722  -3.578 -14.835  1.00  1.00           O  
ATOM   1244  OD2 ASP A  77      26.889  -1.671 -15.380  1.00  1.00           O  
ATOM   1245  H   ASP A  77      27.184  -1.967 -10.462  1.00  1.00           H  
ATOM   1246  HA  ASP A  77      26.341  -3.927 -12.476  1.00  1.00           H  
ATOM   1247 1HB  ASP A  77      26.215  -1.510 -12.940  1.00  1.00           H  
ATOM   1248 2HB  ASP A  77      27.969  -1.405 -12.815  1.00  1.00           H  
ATOM   1249  N   GLU A  78      28.264  -5.364 -12.260  1.00  0.93           N  
ATOM   1250  CA  GLU A  78      29.343  -6.339 -12.266  1.00  0.93           C  
ATOM   1251  C   GLU A  78      30.275  -6.232 -13.476  1.00  0.93           C  
ATOM   1252  O   GLU A  78      31.385  -6.756 -13.433  1.00  0.93           O  
ATOM   1253  CB  GLU A  78      28.772  -7.753 -12.191  1.00  0.93           C  
ATOM   1254  CG  GLU A  78      28.145  -8.076 -10.861  1.00  0.93           C  
ATOM   1255  CD  GLU A  78      27.567  -9.468 -10.771  1.00  0.93           C  
ATOM   1256  OE1 GLU A  78      27.527 -10.147 -11.768  1.00  0.93           O  
ATOM   1257  OE2 GLU A  78      27.181  -9.856  -9.690  1.00  0.93           O  
ATOM   1258  H   GLU A  78      27.298  -5.672 -12.150  1.00  0.93           H  
ATOM   1259  HA  GLU A  78      29.941  -6.176 -11.371  1.00  0.93           H  
ATOM   1260 1HB  GLU A  78      28.013  -7.880 -12.964  1.00  0.93           H  
ATOM   1261 2HB  GLU A  78      29.562  -8.478 -12.381  1.00  0.93           H  
ATOM   1262 1HG  GLU A  78      28.918  -7.976 -10.128  1.00  0.93           H  
ATOM   1263 2HG  GLU A  78      27.371  -7.339 -10.639  1.00  0.93           H  
ATOM   1264  N   GLU A  79      29.830  -5.600 -14.573  1.00  0.90           N  
ATOM   1265  CA  GLU A  79      30.697  -5.509 -15.747  1.00  0.90           C  
ATOM   1266  C   GLU A  79      31.704  -4.360 -15.628  1.00  0.90           C  
ATOM   1267  O   GLU A  79      32.651  -4.279 -16.415  1.00  0.90           O  
ATOM   1268  CB  GLU A  79      29.880  -5.364 -17.035  1.00  0.90           C  
ATOM   1269  CG  GLU A  79      29.035  -6.598 -17.384  1.00  0.90           C  
ATOM   1270  CD  GLU A  79      28.265  -6.475 -18.693  1.00  0.90           C  
ATOM   1271  OE1 GLU A  79      28.372  -5.463 -19.348  1.00  0.90           O  
ATOM   1272  OE2 GLU A  79      27.571  -7.406 -19.030  1.00  0.90           O  
ATOM   1273  H   GLU A  79      28.919  -5.118 -14.578  1.00  0.90           H  
ATOM   1274  HA  GLU A  79      31.264  -6.436 -15.820  1.00  0.90           H  
ATOM   1275 1HB  GLU A  79      29.204  -4.510 -16.934  1.00  0.90           H  
ATOM   1276 2HB  GLU A  79      30.548  -5.157 -17.870  1.00  0.90           H  
ATOM   1277 1HG  GLU A  79      29.693  -7.464 -17.444  1.00  0.90           H  
ATOM   1278 2HG  GLU A  79      28.330  -6.770 -16.571  1.00  0.90           H  
ATOM   1279  N   GLU A  80      31.496  -3.481 -14.641  1.00  0.88           N  
ATOM   1280  CA  GLU A  80      32.380  -2.345 -14.398  1.00  0.88           C  
ATOM   1281  C   GLU A  80      33.141  -2.546 -13.087  1.00  0.88           C  
ATOM   1282  O   GLU A  80      34.221  -1.987 -12.890  1.00  0.88           O  
ATOM   1283  CB  GLU A  80      31.593  -1.036 -14.368  1.00  0.88           C  
ATOM   1284  CG  GLU A  80      30.833  -0.701 -15.665  1.00  0.88           C  
ATOM   1285  CD  GLU A  80      31.732  -0.344 -16.847  1.00  0.88           C  
ATOM   1286  OE1 GLU A  80      32.879  -0.040 -16.632  1.00  0.88           O  
ATOM   1287  OE2 GLU A  80      31.255  -0.367 -17.960  1.00  0.88           O  
ATOM   1288  H   GLU A  80      30.695  -3.606 -14.023  1.00  0.88           H  
ATOM   1289  HA  GLU A  80      33.108  -2.291 -15.206  1.00  0.88           H  
ATOM   1290 1HB  GLU A  80      30.854  -1.089 -13.567  1.00  0.88           H  
ATOM   1291 2HB  GLU A  80      32.266  -0.207 -14.138  1.00  0.88           H  
ATOM   1292 1HG  GLU A  80      30.218  -1.563 -15.938  1.00  0.88           H  
ATOM   1293 2HG  GLU A  80      30.160   0.131 -15.462  1.00  0.88           H  
ATOM   1294  N   CYS A  81      32.573  -3.343 -12.180  1.00  0.87           N  
ATOM   1295  CA  CYS A  81      33.215  -3.584 -10.895  1.00  0.87           C  
ATOM   1296  C   CYS A  81      34.538  -4.301 -11.104  1.00  0.87           C  
ATOM   1297  O   CYS A  81      34.631  -5.225 -11.908  1.00  0.87           O  
ATOM   1298  CB  CYS A  81      32.367  -4.486  -9.997  1.00  0.87           C  
ATOM   1299  SG  CYS A  81      30.812  -3.816  -9.504  1.00  0.87           S  
ATOM   1300  H   CYS A  81      31.658  -3.747 -12.371  1.00  0.87           H  
ATOM   1301  HA  CYS A  81      33.393  -2.628 -10.403  1.00  0.87           H  
ATOM   1302 1HB  CYS A  81      32.175  -5.425 -10.522  1.00  0.87           H  
ATOM   1303 2HB  CYS A  81      32.927  -4.728  -9.101  1.00  0.87           H  
ATOM   1304  HG  CYS A  81      30.322  -3.679 -10.761  1.00  0.87           H  
ATOM   1305  N   VAL A  82      35.543  -3.921 -10.323  1.00  0.85           N  
ATOM   1306  CA  VAL A  82      36.854  -4.564 -10.386  1.00  0.85           C  
ATOM   1307  C   VAL A  82      37.163  -5.243  -9.060  1.00  0.85           C  
ATOM   1308  O   VAL A  82      38.311  -5.574  -8.771  1.00  0.85           O  
ATOM   1309  CB  VAL A  82      37.939  -3.529 -10.647  1.00  0.85           C  
ATOM   1310  CG1 VAL A  82      37.697  -2.832 -11.982  1.00  0.85           C  
ATOM   1311  CG2 VAL A  82      37.956  -2.595  -9.499  1.00  0.85           C  
ATOM   1312  H   VAL A  82      35.408  -3.142  -9.697  1.00  0.85           H  
ATOM   1313  HA  VAL A  82      36.853  -5.310 -11.181  1.00  0.85           H  
ATOM   1314  HB  VAL A  82      38.905  -4.026 -10.719  1.00  0.85           H  
ATOM   1315 1HG1 VAL A  82      38.486  -2.102 -12.160  1.00  0.85           H  
ATOM   1316 2HG1 VAL A  82      37.695  -3.568 -12.784  1.00  0.85           H  
ATOM   1317 3HG1 VAL A  82      36.733  -2.319 -11.962  1.00  0.85           H  
ATOM   1318 1HG2 VAL A  82      38.737  -1.850  -9.641  1.00  0.85           H  
ATOM   1319 2HG2 VAL A  82      36.991  -2.111  -9.417  1.00  0.85           H  
ATOM   1320 3HG2 VAL A  82      38.158  -3.163  -8.606  1.00  0.85           H  
ATOM   1321  N   GLU A  83      36.126  -5.386  -8.237  1.00  0.84           N  
ATOM   1322  CA  GLU A  83      36.209  -5.979  -6.899  1.00  0.84           C  
ATOM   1323  C   GLU A  83      37.190  -5.236  -5.971  1.00  0.84           C  
ATOM   1324  O   GLU A  83      37.840  -5.846  -5.127  1.00  0.84           O  
ATOM   1325  CB  GLU A  83      36.648  -7.448  -7.019  1.00  0.84           C  
ATOM   1326  CG  GLU A  83      35.769  -8.350  -7.938  1.00  0.84           C  
ATOM   1327  CD  GLU A  83      34.452  -8.642  -7.350  1.00  0.84           C  
ATOM   1328  OE1 GLU A  83      34.282  -8.261  -6.238  1.00  0.84           O  
ATOM   1329  OE2 GLU A  83      33.602  -9.245  -7.981  1.00  0.84           O  
ATOM   1330  H   GLU A  83      35.229  -5.086  -8.582  1.00  0.84           H  
ATOM   1331  HA  GLU A  83      35.219  -5.940  -6.444  1.00  0.84           H  
ATOM   1332 1HB  GLU A  83      37.673  -7.509  -7.370  1.00  0.84           H  
ATOM   1333 2HB  GLU A  83      36.631  -7.902  -6.028  1.00  0.84           H  
ATOM   1334 1HG  GLU A  83      35.625  -7.852  -8.898  1.00  0.84           H  
ATOM   1335 2HG  GLU A  83      36.296  -9.286  -8.119  1.00  0.84           H  
ATOM   1336  N   CYS A  84      37.272  -3.908  -6.111  1.00  0.82           N  
ATOM   1337  CA  CYS A  84      38.166  -3.093  -5.285  1.00  0.82           C  
ATOM   1338  C   CYS A  84      37.817  -3.016  -3.796  1.00  0.82           C  
ATOM   1339  O   CYS A  84      38.692  -2.779  -2.966  1.00  0.82           O  
ATOM   1340  CB  CYS A  84      38.214  -1.668  -5.850  1.00  0.82           C  
ATOM   1341  SG  CYS A  84      36.619  -0.810  -5.860  1.00  0.82           S  
ATOM   1342  H   CYS A  84      36.717  -3.466  -6.822  1.00  0.82           H  
ATOM   1343  HA  CYS A  84      39.165  -3.519  -5.373  1.00  0.82           H  
ATOM   1344 1HB  CYS A  84      38.903  -1.075  -5.249  1.00  0.82           H  
ATOM   1345 2HB  CYS A  84      38.604  -1.679  -6.857  1.00  0.82           H  
ATOM   1346  HG  CYS A  84      37.087   0.310  -6.407  1.00  0.82           H  
ATOM   1347  N   GLY A  85      36.541  -3.187  -3.451  1.00  0.81           N  
ATOM   1348  CA  GLY A  85      36.120  -3.141  -2.049  1.00  0.81           C  
ATOM   1349  C   GLY A  85      36.009  -1.720  -1.476  1.00  0.81           C  
ATOM   1350  O   GLY A  85      35.734  -1.550  -0.286  1.00  0.81           O  
ATOM   1351  H   GLY A  85      35.863  -3.373  -4.175  1.00  0.81           H  
ATOM   1352 1HA  GLY A  85      35.160  -3.650  -1.952  1.00  0.81           H  
ATOM   1353 2HA  GLY A  85      36.830  -3.709  -1.451  1.00  0.81           H  
ATOM   1354  N   ALA A  86      36.150  -0.701  -2.329  1.00  0.79           N  
ATOM   1355  CA  ALA A  86      36.133   0.697  -1.889  1.00  0.79           C  
ATOM   1356  C   ALA A  86      34.853   1.009  -1.123  1.00  0.79           C  
ATOM   1357  O   ALA A  86      34.864   1.644  -0.067  1.00  0.79           O  
ATOM   1358  CB  ALA A  86      36.252   1.604  -3.110  1.00  0.79           C  
ATOM   1359  H   ALA A  86      36.341  -0.911  -3.296  1.00  0.79           H  
ATOM   1360  HA  ALA A  86      36.982   0.861  -1.226  1.00  0.79           H  
ATOM   1361 1HB  ALA A  86      36.271   2.633  -2.809  1.00  0.79           H  
ATOM   1362 2HB  ALA A  86      37.176   1.375  -3.638  1.00  0.79           H  
ATOM   1363 3HB  ALA A  86      35.406   1.438  -3.768  1.00  0.79           H  
ATOM   1364  N   CYS A  87      33.750   0.453  -1.593  1.00  0.78           N  
ATOM   1365  CA  CYS A  87      32.474   0.626  -0.921  1.00  0.78           C  
ATOM   1366  C   CYS A  87      32.433   0.014   0.472  1.00  0.78           C  
ATOM   1367  O   CYS A  87      31.767   0.527   1.366  1.00  0.78           O  
ATOM   1368  CB  CYS A  87      31.361   0.023  -1.748  1.00  0.78           C  
ATOM   1369  SG  CYS A  87      29.788  -0.021  -0.878  1.00  0.78           S  
ATOM   1370  H   CYS A  87      33.793  -0.083  -2.442  1.00  0.78           H  
ATOM   1371  HA  CYS A  87      32.283   1.696  -0.835  1.00  0.78           H  
ATOM   1372 1HB  CYS A  87      31.235   0.598  -2.660  1.00  0.78           H  
ATOM   1373 2HB  CYS A  87      31.622  -0.997  -2.029  1.00  0.78           H  
ATOM   1374  N   ILE A  88      33.147  -1.090   0.681  1.00  0.78           N  
ATOM   1375  CA  ILE A  88      33.081  -1.764   1.964  1.00  0.78           C  
ATOM   1376  C   ILE A  88      33.565  -0.810   3.024  1.00  0.78           C  
ATOM   1377  O   ILE A  88      33.002  -0.716   4.115  1.00  0.78           O  
ATOM   1378  CB  ILE A  88      33.957  -3.021   2.028  1.00  0.78           C  
ATOM   1379  CG1 ILE A  88      33.442  -4.081   1.123  1.00  0.78           C  
ATOM   1380  CG2 ILE A  88      33.980  -3.545   3.446  1.00  0.78           C  
ATOM   1381  CD1 ILE A  88      34.407  -5.204   0.979  1.00  0.78           C  
ATOM   1382  H   ILE A  88      33.773  -1.447  -0.030  1.00  0.78           H  
ATOM   1383  HA  ILE A  88      32.045  -2.037   2.176  1.00  0.78           H  
ATOM   1384  HB  ILE A  88      34.969  -2.777   1.722  1.00  0.78           H  
ATOM   1385 1HG1 ILE A  88      32.522  -4.458   1.518  1.00  0.78           H  
ATOM   1386 2HG1 ILE A  88      33.249  -3.648   0.143  1.00  0.78           H  
ATOM   1387 1HG2 ILE A  88      34.609  -4.430   3.495  1.00  0.78           H  
ATOM   1388 2HG2 ILE A  88      34.375  -2.781   4.110  1.00  0.78           H  
ATOM   1389 3HG2 ILE A  88      32.961  -3.804   3.750  1.00  0.78           H  
ATOM   1390 1HD1 ILE A  88      34.018  -5.964   0.328  1.00  0.78           H  
ATOM   1391 2HD1 ILE A  88      35.332  -4.809   0.569  1.00  0.78           H  
ATOM   1392 3HD1 ILE A  88      34.599  -5.641   1.953  1.00  0.78           H  
ATOM   1393  N   SER A  89      34.626  -0.084   2.687  1.00  0.79           N  
ATOM   1394  CA  SER A  89      35.218   0.856   3.623  1.00  0.79           C  
ATOM   1395  C   SER A  89      34.314   2.047   4.003  1.00  0.79           C  
ATOM   1396  O   SER A  89      34.643   2.761   4.954  1.00  0.79           O  
ATOM   1397  CB  SER A  89      36.558   1.364   3.111  1.00  0.79           C  
ATOM   1398  OG  SER A  89      36.450   2.229   2.007  1.00  0.79           O  
ATOM   1399  H   SER A  89      35.026  -0.225   1.753  1.00  0.79           H  
ATOM   1400  HA  SER A  89      35.422   0.306   4.541  1.00  0.79           H  
ATOM   1401 1HB  SER A  89      37.078   1.875   3.918  1.00  0.79           H  
ATOM   1402 2HB  SER A  89      37.166   0.507   2.829  1.00  0.79           H  
ATOM   1403  HG  SER A  89      35.838   1.822   1.355  1.00  0.79           H  
ATOM   1404  N   VAL A  90      33.215   2.308   3.264  1.00  0.81           N  
ATOM   1405  CA  VAL A  90      32.374   3.448   3.629  1.00  0.81           C  
ATOM   1406  C   VAL A  90      30.917   3.100   3.948  1.00  0.81           C  
ATOM   1407  O   VAL A  90      30.227   3.906   4.568  1.00  0.81           O  
ATOM   1408  CB  VAL A  90      32.348   4.505   2.509  1.00  0.81           C  
ATOM   1409  CG1 VAL A  90      33.744   5.033   2.258  1.00  0.81           C  
ATOM   1410  CG2 VAL A  90      31.729   3.925   1.264  1.00  0.81           C  
ATOM   1411  H   VAL A  90      32.942   1.702   2.495  1.00  0.81           H  
ATOM   1412  HA  VAL A  90      32.803   3.911   4.515  1.00  0.81           H  
ATOM   1413  HB  VAL A  90      31.753   5.342   2.838  1.00  0.81           H  
ATOM   1414 1HG1 VAL A  90      33.705   5.801   1.490  1.00  0.81           H  
ATOM   1415 2HG1 VAL A  90      34.146   5.457   3.176  1.00  0.81           H  
ATOM   1416 3HG1 VAL A  90      34.387   4.218   1.924  1.00  0.81           H  
ATOM   1417 1HG2 VAL A  90      31.687   4.676   0.496  1.00  0.81           H  
ATOM   1418 2HG2 VAL A  90      32.331   3.093   0.935  1.00  0.81           H  
ATOM   1419 3HG2 VAL A  90      30.726   3.588   1.476  1.00  0.81           H  
ATOM   1420  N   CYS A  91      30.437   1.916   3.571  1.00  0.82           N  
ATOM   1421  CA  CYS A  91      29.026   1.628   3.802  1.00  0.82           C  
ATOM   1422  C   CYS A  91      28.688   1.543   5.304  1.00  0.82           C  
ATOM   1423  O   CYS A  91      29.039   0.554   5.951  1.00  0.82           O  
ATOM   1424  CB  CYS A  91      28.648   0.294   3.181  1.00  0.82           C  
ATOM   1425  SG  CYS A  91      26.931  -0.101   3.411  1.00  0.82           S  
ATOM   1426  H   CYS A  91      31.022   1.262   3.051  1.00  0.82           H  
ATOM   1427  HA  CYS A  91      28.465   2.404   3.294  1.00  0.82           H  
ATOM   1428 1HB  CYS A  91      28.866   0.291   2.124  1.00  0.82           H  
ATOM   1429 2HB  CYS A  91      29.247  -0.498   3.632  1.00  0.82           H  
ATOM   1430  HG  CYS A  91      26.472   0.818   2.561  1.00  0.82           H  
ATOM   1431  N   PRO A  92      27.855   2.459   5.851  1.00  0.83           N  
ATOM   1432  CA  PRO A  92      27.545   2.577   7.272  1.00  0.83           C  
ATOM   1433  C   PRO A  92      26.716   1.420   7.804  1.00  0.83           C  
ATOM   1434  O   PRO A  92      26.650   1.187   9.009  1.00  0.83           O  
ATOM   1435  CB  PRO A  92      26.744   3.882   7.326  1.00  0.83           C  
ATOM   1436  CG  PRO A  92      26.112   4.006   5.953  1.00  0.83           C  
ATOM   1437  CD  PRO A  92      27.112   3.401   4.995  1.00  0.83           C  
ATOM   1438  HA  PRO A  92      28.486   2.669   7.834  1.00  0.83           H  
ATOM   1439 1HB  PRO A  92      25.998   3.825   8.134  1.00  0.83           H  
ATOM   1440 2HB  PRO A  92      27.414   4.723   7.563  1.00  0.83           H  
ATOM   1441 1HG  PRO A  92      25.146   3.487   5.936  1.00  0.83           H  
ATOM   1442 2HG  PRO A  92      25.901   5.061   5.736  1.00  0.83           H  
ATOM   1443 1HD  PRO A  92      26.553   2.874   4.216  1.00  0.83           H  
ATOM   1444 2HD  PRO A  92      27.777   4.163   4.592  1.00  0.83           H  
ATOM   1445  N   MET A  93      26.068   0.708   6.891  1.00  0.83           N  
ATOM   1446  CA  MET A  93      25.211  -0.410   7.235  1.00  0.83           C  
ATOM   1447  C   MET A  93      25.898  -1.764   7.106  1.00  0.83           C  
ATOM   1448  O   MET A  93      25.271  -2.797   7.335  1.00  0.83           O  
ATOM   1449  CB  MET A  93      23.963  -0.366   6.367  1.00  0.83           C  
ATOM   1450  CG  MET A  93      23.057   0.769   6.612  1.00  0.83           C  
ATOM   1451  SD  MET A  93      22.396   0.776   8.259  1.00  0.83           S  
ATOM   1452  CE  MET A  93      21.336  -0.668   8.145  1.00  0.83           C  
ATOM   1453  H   MET A  93      26.171   0.949   5.919  1.00  0.83           H  
ATOM   1454  HA  MET A  93      24.911  -0.298   8.275  1.00  0.83           H  
ATOM   1455 1HB  MET A  93      24.266  -0.242   5.342  1.00  0.83           H  
ATOM   1456 2HB  MET A  93      23.400  -1.300   6.448  1.00  0.83           H  
ATOM   1457 1HG  MET A  93      23.566   1.707   6.432  1.00  0.83           H  
ATOM   1458 2HG  MET A  93      22.240   0.681   5.922  1.00  0.83           H  
ATOM   1459 1HE  MET A  93      20.832  -0.827   9.097  1.00  0.83           H  
ATOM   1460 2HE  MET A  93      20.595  -0.518   7.364  1.00  0.83           H  
ATOM   1461 3HE  MET A  93      21.938  -1.545   7.901  1.00  0.83           H  
ATOM   1462  N   ASN A  94      27.171  -1.772   6.697  1.00  0.83           N  
ATOM   1463  CA  ASN A  94      27.921  -3.016   6.488  1.00  0.83           C  
ATOM   1464  C   ASN A  94      27.204  -3.982   5.525  1.00  0.83           C  
ATOM   1465  O   ASN A  94      27.228  -5.198   5.700  1.00  0.83           O  
ATOM   1466  CB  ASN A  94      28.201  -3.700   7.818  1.00  0.83           C  
ATOM   1467  CG  ASN A  94      29.090  -2.876   8.721  1.00  0.83           C  
ATOM   1468  OD1 ASN A  94      30.114  -2.334   8.291  1.00  0.83           O  
ATOM   1469  ND2 ASN A  94      28.711  -2.774   9.973  1.00  0.83           N  
ATOM   1470  H   ASN A  94      27.659  -0.888   6.534  1.00  0.83           H  
ATOM   1471  HA  ASN A  94      28.878  -2.758   6.029  1.00  0.83           H  
ATOM   1472 1HB  ASN A  94      27.271  -3.912   8.340  1.00  0.83           H  
ATOM   1473 2HB  ASN A  94      28.688  -4.656   7.629  1.00  0.83           H  
ATOM   1474 1HD2 ASN A  94      29.257  -2.240  10.619  1.00  0.83           H  
ATOM   1475 2HD2 ASN A  94      27.874  -3.227  10.280  1.00  0.83           H  
ATOM   1476  N   VAL A  95      26.606  -3.414   4.485  1.00  0.84           N  
ATOM   1477  CA  VAL A  95      25.891  -4.117   3.424  1.00  0.84           C  
ATOM   1478  C   VAL A  95      26.810  -4.883   2.507  1.00  0.84           C  
ATOM   1479  O   VAL A  95      26.464  -5.945   1.984  1.00  0.84           O  
ATOM   1480  CB  VAL A  95      25.114  -3.116   2.590  1.00  0.84           C  
ATOM   1481  CG1 VAL A  95      24.532  -3.760   1.419  1.00  0.84           C  
ATOM   1482  CG2 VAL A  95      24.105  -2.525   3.407  1.00  0.84           C  
ATOM   1483  H   VAL A  95      26.641  -2.408   4.440  1.00  0.84           H  
ATOM   1484  HA  VAL A  95      25.191  -4.811   3.889  1.00  0.84           H  
ATOM   1485  HB  VAL A  95      25.761  -2.374   2.253  1.00  0.84           H  
ATOM   1486 1HG1 VAL A  95      23.992  -3.036   0.826  1.00  0.84           H  
ATOM   1487 2HG1 VAL A  95      25.324  -4.198   0.822  1.00  0.84           H  
ATOM   1488 3HG1 VAL A  95      23.877  -4.509   1.761  1.00  0.84           H  
ATOM   1489 1HG2 VAL A  95      23.599  -1.800   2.824  1.00  0.84           H  
ATOM   1490 2HG2 VAL A  95      23.418  -3.282   3.750  1.00  0.84           H  
ATOM   1491 3HG2 VAL A  95      24.586  -2.071   4.238  1.00  0.84           H  
ATOM   1492  N   TYR A  96      27.938  -4.269   2.210  1.00  0.85           N  
ATOM   1493  CA  TYR A  96      28.893  -4.817   1.274  1.00  0.85           C  
ATOM   1494  C   TYR A  96      29.997  -5.576   1.986  1.00  0.85           C  
ATOM   1495  O   TYR A  96      30.547  -5.102   2.985  1.00  0.85           O  
ATOM   1496  CB  TYR A  96      29.469  -3.657   0.488  1.00  0.85           C  
ATOM   1497  CG  TYR A  96      28.490  -3.013  -0.414  1.00  0.85           C  
ATOM   1498  CD1 TYR A  96      27.559  -2.164   0.125  1.00  0.85           C  
ATOM   1499  CD2 TYR A  96      28.565  -3.179  -1.769  1.00  0.85           C  
ATOM   1500  CE1 TYR A  96      26.664  -1.502  -0.678  1.00  0.85           C  
ATOM   1501  CE2 TYR A  96      27.682  -2.504  -2.588  1.00  0.85           C  
ATOM   1502  CZ  TYR A  96      26.736  -1.681  -2.042  1.00  0.85           C  
ATOM   1503  OH  TYR A  96      25.877  -1.026  -2.845  1.00  0.85           O  
ATOM   1504  H   TYR A  96      28.148  -3.398   2.672  1.00  0.85           H  
ATOM   1505  HA  TYR A  96      28.378  -5.501   0.608  1.00  0.85           H  
ATOM   1506 1HB  TYR A  96      29.843  -2.898   1.178  1.00  0.85           H  
ATOM   1507 2HB  TYR A  96      30.293  -3.985  -0.098  1.00  0.85           H  
ATOM   1508  HD1 TYR A  96      27.549  -2.021   1.188  1.00  0.85           H  
ATOM   1509  HD2 TYR A  96      29.317  -3.833  -2.195  1.00  0.85           H  
ATOM   1510  HE1 TYR A  96      25.926  -0.830  -0.242  1.00  0.85           H  
ATOM   1511  HE2 TYR A  96      27.737  -2.630  -3.668  1.00  0.85           H  
ATOM   1512  HH  TYR A  96      25.993  -1.338  -3.748  1.00  0.85           H  
ATOM   1513  N   SER A  97      30.342  -6.738   1.444  1.00  0.89           N  
ATOM   1514  CA  SER A  97      31.443  -7.531   1.989  1.00  0.89           C  
ATOM   1515  C   SER A  97      31.946  -8.538   0.968  1.00  0.89           C  
ATOM   1516  O   SER A  97      31.255  -8.837  -0.004  1.00  0.89           O  
ATOM   1517  CB  SER A  97      31.007  -8.260   3.248  1.00  0.89           C  
ATOM   1518  OG  SER A  97      30.075  -9.258   2.955  1.00  0.89           O  
ATOM   1519  H   SER A  97      29.811  -7.058   0.631  1.00  0.89           H  
ATOM   1520  HA  SER A  97      32.263  -6.862   2.242  1.00  0.89           H  
ATOM   1521 1HB  SER A  97      31.878  -8.707   3.726  1.00  0.89           H  
ATOM   1522 2HB  SER A  97      30.575  -7.552   3.954  1.00  0.89           H  
ATOM   1523  HG  SER A  97      30.539  -9.886   2.391  1.00  0.89           H  
ATOM   1524  N   PHE A  98      33.129  -9.087   1.191  1.00  0.94           N  
ATOM   1525  CA  PHE A  98      33.636 -10.112   0.285  1.00  0.94           C  
ATOM   1526  C   PHE A  98      33.217 -11.522   0.686  1.00  0.94           C  
ATOM   1527  O   PHE A  98      33.205 -11.854   1.873  1.00  0.94           O  
ATOM   1528  CB  PHE A  98      35.149 -10.051   0.198  1.00  0.94           C  
ATOM   1529  CG  PHE A  98      35.683  -8.880  -0.568  1.00  0.94           C  
ATOM   1530  CD1 PHE A  98      36.406  -7.872   0.034  1.00  0.94           C  
ATOM   1531  CD2 PHE A  98      35.450  -8.799  -1.908  1.00  0.94           C  
ATOM   1532  CE1 PHE A  98      36.888  -6.812  -0.725  1.00  0.94           C  
ATOM   1533  CE2 PHE A  98      35.912  -7.758  -2.667  1.00  0.94           C  
ATOM   1534  CZ  PHE A  98      36.635  -6.762  -2.077  1.00  0.94           C  
ATOM   1535  H   PHE A  98      33.675  -8.807   1.993  1.00  0.94           H  
ATOM   1536  HA  PHE A  98      33.237  -9.915  -0.707  1.00  0.94           H  
ATOM   1537 1HB  PHE A  98      35.572 -10.024   1.201  1.00  0.94           H  
ATOM   1538 2HB  PHE A  98      35.500 -10.954  -0.268  1.00  0.94           H  
ATOM   1539  HD1 PHE A  98      36.605  -7.918   1.105  1.00  0.94           H  
ATOM   1540  HD2 PHE A  98      34.889  -9.587  -2.367  1.00  0.94           H  
ATOM   1541  HE1 PHE A  98      37.467  -6.019  -0.252  1.00  0.94           H  
ATOM   1542  HE2 PHE A  98      35.709  -7.729  -3.744  1.00  0.94           H  
ATOM   1543  HZ  PHE A  98      37.011  -5.940  -2.681  1.00  0.94           H  
ATOM   1544  N   ASP A  99      32.892 -12.357  -0.304  1.00  0.99           N  
ATOM   1545  CA  ASP A  99      32.559 -13.753  -0.022  1.00  0.99           C  
ATOM   1546  C   ASP A  99      33.808 -14.632  -0.007  1.00  0.99           C  
ATOM   1547  O   ASP A  99      34.933 -14.140  -0.091  1.00  0.99           O  
ATOM   1548  CB  ASP A  99      31.533 -14.341  -1.003  1.00  0.99           C  
ATOM   1549  CG  ASP A  99      32.007 -14.584  -2.444  1.00  0.99           C  
ATOM   1550  OD1 ASP A  99      33.205 -14.509  -2.724  1.00  0.99           O  
ATOM   1551  OD2 ASP A  99      31.176 -14.901  -3.251  1.00  0.99           O  
ATOM   1552  H   ASP A  99      32.865 -11.999  -1.260  1.00  0.99           H  
ATOM   1553  HA  ASP A  99      32.111 -13.798   0.971  1.00  0.99           H  
ATOM   1554 1HB  ASP A  99      31.146 -15.276  -0.609  1.00  0.99           H  
ATOM   1555 2HB  ASP A  99      30.694 -13.671  -1.039  1.00  0.99           H  
ATOM   1556  N   GLU A 100      33.595 -15.946   0.031  1.00  1.04           N  
ATOM   1557  CA  GLU A 100      34.644 -16.962   0.105  1.00  1.04           C  
ATOM   1558  C   GLU A 100      35.594 -16.987  -1.103  1.00  1.04           C  
ATOM   1559  O   GLU A 100      36.686 -17.553  -1.018  1.00  1.04           O  
ATOM   1560  CB  GLU A 100      34.001 -18.343   0.255  1.00  1.04           C  
ATOM   1561  CG  GLU A 100      33.295 -18.568   1.590  1.00  1.04           C  
ATOM   1562  CD  GLU A 100      32.649 -19.933   1.704  1.00  1.04           C  
ATOM   1563  OE1 GLU A 100      32.672 -20.668   0.744  1.00  1.04           O  
ATOM   1564  OE2 GLU A 100      32.134 -20.237   2.755  1.00  1.04           O  
ATOM   1565  H   GLU A 100      32.642 -16.270   0.057  1.00  1.04           H  
ATOM   1566  HA  GLU A 100      35.241 -16.758   0.994  1.00  1.04           H  
ATOM   1567 1HB  GLU A 100      33.270 -18.488  -0.542  1.00  1.04           H  
ATOM   1568 2HB  GLU A 100      34.764 -19.113   0.142  1.00  1.04           H  
ATOM   1569 1HG  GLU A 100      34.021 -18.454   2.394  1.00  1.04           H  
ATOM   1570 2HG  GLU A 100      32.533 -17.799   1.715  1.00  1.04           H  
ATOM   1571  N   THR A 101      35.162 -16.431  -2.240  1.00  1.06           N  
ATOM   1572  CA  THR A 101      35.960 -16.425  -3.454  1.00  1.06           C  
ATOM   1573  C   THR A 101      36.483 -15.015  -3.690  1.00  1.06           C  
ATOM   1574  O   THR A 101      37.038 -14.713  -4.750  1.00  1.06           O  
ATOM   1575  CB  THR A 101      35.139 -16.874  -4.673  1.00  1.06           C  
ATOM   1576  OG1 THR A 101      34.067 -15.951  -4.925  1.00  1.06           O  
ATOM   1577  CG2 THR A 101      34.543 -18.241  -4.384  1.00  1.06           C  
ATOM   1578  H   THR A 101      34.267 -15.937  -2.269  1.00  1.06           H  
ATOM   1579  HA  THR A 101      36.811 -17.092  -3.328  1.00  1.06           H  
ATOM   1580  HB  THR A 101      35.778 -16.932  -5.552  1.00  1.06           H  
ATOM   1581  HG1 THR A 101      33.744 -15.540  -4.083  1.00  1.06           H  
ATOM   1582 1HG2 THR A 101      33.957 -18.570  -5.241  1.00  1.06           H  
ATOM   1583 2HG2 THR A 101      35.345 -18.953  -4.194  1.00  1.06           H  
ATOM   1584 3HG2 THR A 101      33.898 -18.174  -3.506  1.00  1.06           H  
ATOM   1585  N   TRP A 102      36.277 -14.155  -2.691  1.00  1.06           N  
ATOM   1586  CA  TRP A 102      36.634 -12.749  -2.694  1.00  1.06           C  
ATOM   1587  C   TRP A 102      35.883 -11.890  -3.695  1.00  1.06           C  
ATOM   1588  O   TRP A 102      36.436 -10.913  -4.196  1.00  1.06           O  
ATOM   1589  CB  TRP A 102      38.143 -12.575  -2.879  1.00  1.06           C  
ATOM   1590  CG  TRP A 102      38.889 -13.177  -1.763  1.00  1.06           C  
ATOM   1591  CD1 TRP A 102      39.557 -14.364  -1.738  1.00  1.06           C  
ATOM   1592  CD2 TRP A 102      39.034 -12.601  -0.452  1.00  1.06           C  
ATOM   1593  NE1 TRP A 102      40.111 -14.564  -0.498  1.00  1.06           N  
ATOM   1594  CE2 TRP A 102      39.796 -13.490   0.304  1.00  1.06           C  
ATOM   1595  CE3 TRP A 102      38.579 -11.411   0.132  1.00  1.06           C  
ATOM   1596  CZ2 TRP A 102      40.118 -13.234   1.627  1.00  1.06           C  
ATOM   1597  CZ3 TRP A 102      38.897 -11.149   1.453  1.00  1.06           C  
ATOM   1598  CH2 TRP A 102      39.648 -12.038   2.185  1.00  1.06           C  
ATOM   1599  H   TRP A 102      35.814 -14.483  -1.847  1.00  1.06           H  
ATOM   1600  HA  TRP A 102      36.397 -12.373  -1.704  1.00  1.06           H  
ATOM   1601 1HB  TRP A 102      38.481 -13.007  -3.813  1.00  1.06           H  
ATOM   1602 2HB  TRP A 102      38.377 -11.511  -2.908  1.00  1.06           H  
ATOM   1603  HD1 TRP A 102      39.637 -15.052  -2.578  1.00  1.06           H  
ATOM   1604  HE1 TRP A 102      40.653 -15.369  -0.218  1.00  1.06           H  
ATOM   1605  HE3 TRP A 102      37.987 -10.708  -0.448  1.00  1.06           H  
ATOM   1606  HZ2 TRP A 102      40.713 -13.926   2.223  1.00  1.06           H  
ATOM   1607  HZ3 TRP A 102      38.537 -10.220   1.897  1.00  1.06           H  
ATOM   1608  HH2 TRP A 102      39.882 -11.804   3.224  1.00  1.06           H  
ATOM   1609  N   SER A 103      34.610 -12.215  -3.954  1.00  1.05           N  
ATOM   1610  CA  SER A 103      33.789 -11.356  -4.809  1.00  1.05           C  
ATOM   1611  C   SER A 103      32.928 -10.465  -3.912  1.00  1.05           C  
ATOM   1612  O   SER A 103      32.478 -10.886  -2.841  1.00  1.05           O  
ATOM   1613  CB  SER A 103      32.940 -12.170  -5.766  1.00  1.05           C  
ATOM   1614  OG  SER A 103      32.117 -11.336  -6.574  1.00  1.05           O  
ATOM   1615  H   SER A 103      34.196 -13.060  -3.541  1.00  1.05           H  
ATOM   1616  HA  SER A 103      34.444 -10.716  -5.399  1.00  1.05           H  
ATOM   1617 1HB  SER A 103      33.593 -12.765  -6.401  1.00  1.05           H  
ATOM   1618 2HB  SER A 103      32.317 -12.865  -5.196  1.00  1.05           H  
ATOM   1619  HG  SER A 103      32.707 -10.647  -6.982  1.00  1.05           H  
ATOM   1620  N   LEU A 104      32.727  -9.216  -4.311  1.00  1.04           N  
ATOM   1621  CA  LEU A 104      31.963  -8.284  -3.495  1.00  1.04           C  
ATOM   1622  C   LEU A 104      30.465  -8.545  -3.609  1.00  1.04           C  
ATOM   1623  O   LEU A 104      29.885  -8.501  -4.696  1.00  1.04           O  
ATOM   1624  CB  LEU A 104      32.287  -6.841  -3.919  1.00  1.04           C  
ATOM   1625  CG  LEU A 104      31.643  -5.760  -3.086  1.00  1.04           C  
ATOM   1626  CD1 LEU A 104      32.215  -5.880  -1.739  1.00  1.04           C  
ATOM   1627  CD2 LEU A 104      31.928  -4.370  -3.678  1.00  1.04           C  
ATOM   1628  H   LEU A 104      33.135  -8.900  -5.185  1.00  1.04           H  
ATOM   1629  HA  LEU A 104      32.255  -8.413  -2.454  1.00  1.04           H  
ATOM   1630 1HB  LEU A 104      33.365  -6.700  -3.877  1.00  1.04           H  
ATOM   1631 2HB  LEU A 104      31.975  -6.705  -4.920  1.00  1.04           H  
ATOM   1632  HG  LEU A 104      30.561  -5.924  -3.025  1.00  1.04           H  
ATOM   1633 1HD1 LEU A 104      31.793  -5.147  -1.097  1.00  1.04           H  
ATOM   1634 2HD1 LEU A 104      32.007  -6.861  -1.351  1.00  1.04           H  
ATOM   1635 3HD1 LEU A 104      33.288  -5.735  -1.812  1.00  1.04           H  
ATOM   1636 1HD2 LEU A 104      31.480  -3.602  -3.048  1.00  1.04           H  
ATOM   1637 2HD2 LEU A 104      33.006  -4.216  -3.725  1.00  1.04           H  
ATOM   1638 3HD2 LEU A 104      31.508  -4.307  -4.679  1.00  1.04           H  
ATOM   1639  N   CYS A 105      29.848  -8.832  -2.474  1.00  1.04           N  
ATOM   1640  CA  CYS A 105      28.437  -9.152  -2.409  1.00  1.04           C  
ATOM   1641  C   CYS A 105      27.679  -8.020  -1.753  1.00  1.04           C  
ATOM   1642  O   CYS A 105      28.249  -7.278  -0.949  1.00  1.04           O  
ATOM   1643  CB  CYS A 105      28.255 -10.446  -1.645  1.00  1.04           C  
ATOM   1644  SG  CYS A 105      29.070 -11.834  -2.459  1.00  1.04           S  
ATOM   1645  H   CYS A 105      30.392  -8.854  -1.616  1.00  1.04           H  
ATOM   1646  HA  CYS A 105      28.060  -9.289  -3.422  1.00  1.04           H  
ATOM   1647 1HB  CYS A 105      28.680 -10.341  -0.643  1.00  1.04           H  
ATOM   1648 2HB  CYS A 105      27.196 -10.673  -1.543  1.00  1.04           H  
ATOM   1649  HG  CYS A 105      30.320 -11.338  -2.432  1.00  1.04           H  
ATOM   1650  N   VAL A 106      26.391  -7.873  -2.093  1.00  1.06           N  
ATOM   1651  CA  VAL A 106      25.622  -6.767  -1.530  1.00  1.06           C  
ATOM   1652  C   VAL A 106      24.344  -7.221  -0.818  1.00  1.06           C  
ATOM   1653  O   VAL A 106      23.422  -7.755  -1.446  1.00  1.06           O  
ATOM   1654  CB  VAL A 106      25.204  -5.835  -2.679  1.00  1.06           C  
ATOM   1655  CG1 VAL A 106      24.469  -4.631  -2.119  1.00  1.06           C  
ATOM   1656  CG2 VAL A 106      26.405  -5.509  -3.508  1.00  1.06           C  
ATOM   1657  H   VAL A 106      25.961  -8.510  -2.748  1.00  1.06           H  
ATOM   1658  HA  VAL A 106      26.246  -6.224  -0.818  1.00  1.06           H  
ATOM   1659  HB  VAL A 106      24.480  -6.347  -3.313  1.00  1.06           H  
ATOM   1660 1HG1 VAL A 106      24.146  -3.985  -2.937  1.00  1.06           H  
ATOM   1661 2HG1 VAL A 106      23.600  -4.957  -1.551  1.00  1.06           H  
ATOM   1662 3HG1 VAL A 106      25.139  -4.083  -1.474  1.00  1.06           H  
ATOM   1663 1HG2 VAL A 106      26.118  -4.858  -4.325  1.00  1.06           H  
ATOM   1664 2HG2 VAL A 106      27.114  -5.046  -2.900  1.00  1.06           H  
ATOM   1665 3HG2 VAL A 106      26.834  -6.421  -3.913  1.00  1.06           H  
ATOM   1666  N   ASP A 107      24.230  -6.946   0.477  1.00  1.10           N  
ATOM   1667  CA  ASP A 107      23.026  -7.344   1.187  1.00  1.10           C  
ATOM   1668  C   ASP A 107      21.937  -6.280   1.002  1.00  1.10           C  
ATOM   1669  O   ASP A 107      21.676  -5.434   1.870  1.00  1.10           O  
ATOM   1670  CB  ASP A 107      23.351  -7.604   2.659  1.00  1.10           C  
ATOM   1671  CG  ASP A 107      22.187  -8.179   3.470  1.00  1.10           C  
ATOM   1672  OD1 ASP A 107      21.072  -8.123   3.015  1.00  1.10           O  
ATOM   1673  OD2 ASP A 107      22.423  -8.673   4.569  1.00  1.10           O  
ATOM   1674  H   ASP A 107      24.997  -6.505   0.985  1.00  1.10           H  
ATOM   1675  HA  ASP A 107      22.664  -8.278   0.758  1.00  1.10           H  
ATOM   1676 1HB  ASP A 107      24.196  -8.291   2.722  1.00  1.10           H  
ATOM   1677 2HB  ASP A 107      23.668  -6.671   3.124  1.00  1.10           H  
ATOM   1678  N   GLU A 108      21.237  -6.423  -0.115  1.00  1.15           N  
ATOM   1679  CA  GLU A 108      20.201  -5.505  -0.582  1.00  1.15           C  
ATOM   1680  C   GLU A 108      19.156  -5.198   0.495  1.00  1.15           C  
ATOM   1681  O   GLU A 108      18.662  -4.077   0.582  1.00  1.15           O  
ATOM   1682  CB  GLU A 108      19.521  -6.122  -1.818  1.00  1.15           C  
ATOM   1683  CG  GLU A 108      18.480  -5.267  -2.529  1.00  1.15           C  
ATOM   1684  CD  GLU A 108      17.904  -5.946  -3.783  1.00  1.15           C  
ATOM   1685  OE1 GLU A 108      18.330  -7.034  -4.086  1.00  1.15           O  
ATOM   1686  OE2 GLU A 108      17.035  -5.375  -4.421  1.00  1.15           O  
ATOM   1687  H   GLU A 108      21.554  -7.177  -0.728  1.00  1.15           H  
ATOM   1688  HA  GLU A 108      20.680  -4.569  -0.871  1.00  1.15           H  
ATOM   1689 1HB  GLU A 108      20.288  -6.381  -2.551  1.00  1.15           H  
ATOM   1690 2HB  GLU A 108      19.031  -7.051  -1.526  1.00  1.15           H  
ATOM   1691 1HG  GLU A 108      17.672  -5.022  -1.839  1.00  1.15           H  
ATOM   1692 2HG  GLU A 108      18.962  -4.354  -2.830  1.00  1.15           H  
ATOM   1693  N   LYS A 109      18.811  -6.200   1.305  1.00  1.21           N  
ATOM   1694  CA  LYS A 109      17.793  -6.067   2.347  1.00  1.21           C  
ATOM   1695  C   LYS A 109      18.174  -5.111   3.489  1.00  1.21           C  
ATOM   1696  O   LYS A 109      17.295  -4.617   4.199  1.00  1.21           O  
ATOM   1697  CB  LYS A 109      17.451  -7.441   2.921  1.00  1.21           C  
ATOM   1698  CG  LYS A 109      16.697  -8.349   1.947  1.00  1.21           C  
ATOM   1699  CD  LYS A 109      16.385  -9.707   2.566  1.00  1.21           C  
ATOM   1700  CE  LYS A 109      15.628 -10.600   1.591  1.00  1.21           C  
ATOM   1701  NZ  LYS A 109      15.346 -11.942   2.171  1.00  1.21           N  
ATOM   1702  H   LYS A 109      19.294  -7.085   1.204  1.00  1.21           H  
ATOM   1703  HA  LYS A 109      16.895  -5.667   1.879  1.00  1.21           H  
ATOM   1704 1HB  LYS A 109      18.379  -7.949   3.211  1.00  1.21           H  
ATOM   1705 2HB  LYS A 109      16.847  -7.322   3.819  1.00  1.21           H  
ATOM   1706 1HG  LYS A 109      15.764  -7.868   1.653  1.00  1.21           H  
ATOM   1707 2HG  LYS A 109      17.307  -8.496   1.055  1.00  1.21           H  
ATOM   1708 1HD  LYS A 109      17.319 -10.197   2.851  1.00  1.21           H  
ATOM   1709 2HD  LYS A 109      15.780  -9.568   3.462  1.00  1.21           H  
ATOM   1710 1HE  LYS A 109      14.685 -10.122   1.331  1.00  1.21           H  
ATOM   1711 2HE  LYS A 109      16.222 -10.724   0.686  1.00  1.21           H  
ATOM   1712 1HZ  LYS A 109      14.843 -12.502   1.497  1.00  1.21           H  
ATOM   1713 2HZ  LYS A 109      16.216 -12.398   2.406  1.00  1.21           H  
ATOM   1714 3HZ  LYS A 109      14.786 -11.837   3.005  1.00  1.21           H  
ATOM   1715  N   LYS A 110      19.476  -4.883   3.698  1.00  1.27           N  
ATOM   1716  CA  LYS A 110      19.937  -3.993   4.767  1.00  1.27           C  
ATOM   1717  C   LYS A 110      20.238  -2.605   4.231  1.00  1.27           C  
ATOM   1718  O   LYS A 110      20.310  -1.635   4.985  1.00  1.27           O  
ATOM   1719  CB  LYS A 110      21.189  -4.539   5.449  1.00  1.27           C  
ATOM   1720  CG  LYS A 110      20.995  -5.815   6.240  1.00  1.27           C  
ATOM   1721  CD  LYS A 110      22.301  -6.227   6.925  1.00  1.27           C  
ATOM   1722  CE  LYS A 110      22.118  -7.480   7.772  1.00  1.27           C  
ATOM   1723  NZ  LYS A 110      21.817  -8.673   6.924  1.00  1.27           N  
ATOM   1724  H   LYS A 110      20.169  -5.311   3.083  1.00  1.27           H  
ATOM   1725  HA  LYS A 110      19.146  -3.901   5.509  1.00  1.27           H  
ATOM   1726 1HB  LYS A 110      21.930  -4.769   4.683  1.00  1.27           H  
ATOM   1727 2HB  LYS A 110      21.616  -3.780   6.105  1.00  1.27           H  
ATOM   1728 1HG  LYS A 110      20.219  -5.672   6.991  1.00  1.27           H  
ATOM   1729 2HG  LYS A 110      20.683  -6.617   5.563  1.00  1.27           H  
ATOM   1730 1HD  LYS A 110      23.055  -6.433   6.157  1.00  1.27           H  
ATOM   1731 2HD  LYS A 110      22.664  -5.414   7.556  1.00  1.27           H  
ATOM   1732 1HE  LYS A 110      23.030  -7.668   8.336  1.00  1.27           H  
ATOM   1733 2HE  LYS A 110      21.296  -7.325   8.469  1.00  1.27           H  
ATOM   1734 1HZ  LYS A 110      21.701  -9.489   7.486  1.00  1.27           H  
ATOM   1735 2HZ  LYS A 110      20.980  -8.515   6.383  1.00  1.27           H  
ATOM   1736 3HZ  LYS A 110      22.582  -8.833   6.251  1.00  1.27           H  
ATOM   1737  N   CYS A 111      20.437  -2.517   2.927  1.00  1.33           N  
ATOM   1738  CA  CYS A 111      20.795  -1.256   2.302  1.00  1.33           C  
ATOM   1739  C   CYS A 111      19.726  -0.177   2.482  1.00  1.33           C  
ATOM   1740  O   CYS A 111      18.548  -0.386   2.202  1.00  1.33           O  
ATOM   1741  CB  CYS A 111      21.085  -1.463   0.824  1.00  1.33           C  
ATOM   1742  SG  CYS A 111      21.616   0.015   0.021  1.00  1.33           S  
ATOM   1743  H   CYS A 111      20.387  -3.369   2.366  1.00  1.33           H  
ATOM   1744  HA  CYS A 111      21.690  -0.880   2.779  1.00  1.33           H  
ATOM   1745 1HB  CYS A 111      21.845  -2.226   0.701  1.00  1.33           H  
ATOM   1746 2HB  CYS A 111      20.184  -1.822   0.322  1.00  1.33           H  
ATOM   1747  HG  CYS A 111      21.893  -0.554  -1.151  1.00  1.33           H  
ATOM   1748  N   ILE A 112      20.173   1.001   2.926  1.00  1.36           N  
ATOM   1749  CA  ILE A 112      19.311   2.154   3.206  1.00  1.36           C  
ATOM   1750  C   ILE A 112      19.418   3.270   2.182  1.00  1.36           C  
ATOM   1751  O   ILE A 112      18.940   4.370   2.415  1.00  1.36           O  
ATOM   1752  CB  ILE A 112      19.661   2.749   4.570  1.00  1.36           C  
ATOM   1753  CG1 ILE A 112      21.119   3.247   4.534  1.00  1.36           C  
ATOM   1754  CG2 ILE A 112      19.436   1.723   5.652  1.00  1.36           C  
ATOM   1755  CD1 ILE A 112      21.527   4.057   5.739  1.00  1.36           C  
ATOM   1756  H   ILE A 112      21.159   1.085   3.122  1.00  1.36           H  
ATOM   1757  HA  ILE A 112      18.277   1.810   3.227  1.00  1.36           H  
ATOM   1758  HB  ILE A 112      19.029   3.619   4.761  1.00  1.36           H  
ATOM   1759 1HG1 ILE A 112      21.776   2.395   4.441  1.00  1.36           H  
ATOM   1760 2HG1 ILE A 112      21.246   3.870   3.657  1.00  1.36           H  
ATOM   1761 1HG2 ILE A 112      19.686   2.147   6.625  1.00  1.36           H  
ATOM   1762 2HG2 ILE A 112      18.393   1.415   5.647  1.00  1.36           H  
ATOM   1763 3HG2 ILE A 112      20.057   0.863   5.463  1.00  1.36           H  
ATOM   1764 1HD1 ILE A 112      22.565   4.373   5.633  1.00  1.36           H  
ATOM   1765 2HD1 ILE A 112      20.885   4.936   5.819  1.00  1.36           H  
ATOM   1766 3HD1 ILE A 112      21.426   3.450   6.638  1.00  1.36           H  
ATOM   1767  N   GLN A 113      20.078   2.993   1.068  1.00  1.36           N  
ATOM   1768  CA  GLN A 113      20.255   3.945  -0.035  1.00  1.36           C  
ATOM   1769  C   GLN A 113      20.953   5.256   0.338  1.00  1.36           C  
ATOM   1770  O   GLN A 113      20.618   6.307  -0.200  1.00  1.36           O  
ATOM   1771  CB  GLN A 113      18.881   4.305  -0.597  1.00  1.36           C  
ATOM   1772  CG  GLN A 113      18.124   3.136  -1.073  1.00  1.36           C  
ATOM   1773  CD  GLN A 113      16.729   3.454  -1.590  1.00  1.36           C  
ATOM   1774  OE1 GLN A 113      16.517   4.416  -2.304  1.00  1.36           O  
ATOM   1775  NE2 GLN A 113      15.755   2.624  -1.228  1.00  1.36           N  
ATOM   1776  H   GLN A 113      20.443   2.057   0.968  1.00  1.36           H  
ATOM   1777  HA  GLN A 113      20.844   3.453  -0.807  1.00  1.36           H  
ATOM   1778 1HB  GLN A 113      18.294   4.846   0.126  1.00  1.36           H  
ATOM   1779 2HB  GLN A 113      19.023   4.958  -1.437  1.00  1.36           H  
ATOM   1780 1HG  GLN A 113      18.705   2.730  -1.886  1.00  1.36           H  
ATOM   1781 2HG  GLN A 113      18.036   2.405  -0.270  1.00  1.36           H  
ATOM   1782 1HE2 GLN A 113      14.825   2.783  -1.558  1.00  1.36           H  
ATOM   1783 2HE2 GLN A 113      15.936   1.848  -0.620  1.00  1.36           H  
ATOM   1784  N   CYS A 114      21.970   5.203   1.198  1.00  1.32           N  
ATOM   1785  CA  CYS A 114      22.687   6.422   1.593  1.00  1.32           C  
ATOM   1786  C   CYS A 114      23.471   7.092   0.453  1.00  1.32           C  
ATOM   1787  O   CYS A 114      23.777   8.282   0.505  1.00  1.32           O  
ATOM   1788  CB  CYS A 114      23.633   6.109   2.746  1.00  1.32           C  
ATOM   1789  SG  CYS A 114      24.939   4.927   2.337  1.00  1.32           S  
ATOM   1790  H   CYS A 114      22.221   4.316   1.608  1.00  1.32           H  
ATOM   1791  HA  CYS A 114      21.948   7.131   1.960  1.00  1.32           H  
ATOM   1792 1HB  CYS A 114      24.111   7.032   3.076  1.00  1.32           H  
ATOM   1793 2HB  CYS A 114      23.070   5.719   3.587  1.00  1.32           H  
ATOM   1794  HG  CYS A 114      25.666   5.157   3.435  1.00  1.32           H  
ATOM   1795  N   GLY A 115      23.846   6.301  -0.549  1.00  1.27           N  
ATOM   1796  CA  GLY A 115      24.570   6.761  -1.737  1.00  1.27           C  
ATOM   1797  C   GLY A 115      26.087   6.909  -1.561  1.00  1.27           C  
ATOM   1798  O   GLY A 115      26.810   7.153  -2.533  1.00  1.27           O  
ATOM   1799  H   GLY A 115      23.574   5.332  -0.496  1.00  1.27           H  
ATOM   1800 1HA  GLY A 115      24.375   6.054  -2.539  1.00  1.27           H  
ATOM   1801 2HA  GLY A 115      24.150   7.714  -2.058  1.00  1.27           H  
ATOM   1802  N   MET A 116      26.579   6.666  -0.353  1.00  1.19           N  
ATOM   1803  CA  MET A 116      27.995   6.819  -0.027  1.00  1.19           C  
ATOM   1804  C   MET A 116      28.880   5.953  -0.901  1.00  1.19           C  
ATOM   1805  O   MET A 116      29.956   6.372  -1.330  1.00  1.19           O  
ATOM   1806  CB  MET A 116      28.197   6.490   1.443  1.00  1.19           C  
ATOM   1807  CG  MET A 116      27.597   7.526   2.380  1.00  1.19           C  
ATOM   1808  SD  MET A 116      27.640   7.010   4.087  1.00  1.19           S  
ATOM   1809  CE  MET A 116      29.392   6.971   4.367  1.00  1.19           C  
ATOM   1810  H   MET A 116      25.928   6.435   0.384  1.00  1.19           H  
ATOM   1811  HA  MET A 116      28.276   7.858  -0.200  1.00  1.19           H  
ATOM   1812 1HB  MET A 116      27.773   5.518   1.667  1.00  1.19           H  
ATOM   1813 2HB  MET A 116      29.267   6.425   1.654  1.00  1.19           H  
ATOM   1814 1HG  MET A 116      28.150   8.458   2.288  1.00  1.19           H  
ATOM   1815 2HG  MET A 116      26.558   7.718   2.097  1.00  1.19           H  
ATOM   1816 1HE  MET A 116      29.592   6.651   5.390  1.00  1.19           H  
ATOM   1817 2HE  MET A 116      29.840   6.267   3.678  1.00  1.19           H  
ATOM   1818 3HE  MET A 116      29.814   7.962   4.202  1.00  1.19           H  
ATOM   1819  N   CYS A 117      28.406   4.757  -1.198  1.00  1.12           N  
ATOM   1820  CA  CYS A 117      29.146   3.832  -2.021  1.00  1.12           C  
ATOM   1821  C   CYS A 117      29.140   4.154  -3.497  1.00  1.12           C  
ATOM   1822  O   CYS A 117      29.985   3.659  -4.245  1.00  1.12           O  
ATOM   1823  CB  CYS A 117      28.634   2.445  -1.804  1.00  1.12           C  
ATOM   1824  SG  CYS A 117      29.150   1.816  -0.306  1.00  1.12           S  
ATOM   1825  H   CYS A 117      27.511   4.479  -0.827  1.00  1.12           H  
ATOM   1826  HA  CYS A 117      30.176   3.841  -1.676  1.00  1.12           H  
ATOM   1827 1HB  CYS A 117      27.544   2.436  -1.832  1.00  1.12           H  
ATOM   1828 2HB  CYS A 117      28.981   1.822  -2.572  1.00  1.12           H  
ATOM   1829  N   ILE A 118      28.204   4.986  -3.928  1.00  1.05           N  
ATOM   1830  CA  ILE A 118      28.135   5.339  -5.328  1.00  1.05           C  
ATOM   1831  C   ILE A 118      29.267   6.302  -5.562  1.00  1.05           C  
ATOM   1832  O   ILE A 118      30.029   6.196  -6.522  1.00  1.05           O  
ATOM   1833  CB  ILE A 118      26.800   6.001  -5.662  1.00  1.05           C  
ATOM   1834  CG1 ILE A 118      25.679   5.003  -5.463  1.00  1.05           C  
ATOM   1835  CG2 ILE A 118      26.815   6.550  -7.071  1.00  1.05           C  
ATOM   1836  CD1 ILE A 118      24.331   5.631  -5.536  1.00  1.05           C  
ATOM   1837  H   ILE A 118      27.558   5.426  -3.281  1.00  1.05           H  
ATOM   1838  HA  ILE A 118      28.276   4.457  -5.947  1.00  1.05           H  
ATOM   1839  HB  ILE A 118      26.624   6.822  -4.978  1.00  1.05           H  
ATOM   1840 1HG1 ILE A 118      25.756   4.224  -6.207  1.00  1.05           H  
ATOM   1841 2HG1 ILE A 118      25.788   4.547  -4.480  1.00  1.05           H  
ATOM   1842 1HG2 ILE A 118      25.863   7.028  -7.285  1.00  1.05           H  
ATOM   1843 2HG2 ILE A 118      27.617   7.282  -7.161  1.00  1.05           H  
ATOM   1844 3HG2 ILE A 118      26.982   5.749  -7.777  1.00  1.05           H  
ATOM   1845 1HD1 ILE A 118      23.580   4.882  -5.370  1.00  1.05           H  
ATOM   1846 2HD1 ILE A 118      24.245   6.402  -4.782  1.00  1.05           H  
ATOM   1847 3HD1 ILE A 118      24.195   6.077  -6.515  1.00  1.05           H  
ATOM   1848  N   LYS A 119      29.370   7.246  -4.632  1.00  0.99           N  
ATOM   1849  CA  LYS A 119      30.395   8.269  -4.659  1.00  0.99           C  
ATOM   1850  C   LYS A 119      31.790   7.671  -4.448  1.00  0.99           C  
ATOM   1851  O   LYS A 119      32.760   8.092  -5.080  1.00  0.99           O  
ATOM   1852  CB  LYS A 119      30.081   9.294  -3.577  1.00  0.99           C  
ATOM   1853  CG  LYS A 119      28.837  10.122  -3.874  1.00  0.99           C  
ATOM   1854  CD  LYS A 119      28.527  11.097  -2.756  1.00  0.99           C  
ATOM   1855  CE  LYS A 119      27.261  11.887  -3.057  1.00  0.99           C  
ATOM   1856  NZ  LYS A 119      26.910  12.812  -1.951  1.00  0.99           N  
ATOM   1857  H   LYS A 119      28.683   7.246  -3.875  1.00  0.99           H  
ATOM   1858  HA  LYS A 119      30.376   8.755  -5.634  1.00  0.99           H  
ATOM   1859 1HB  LYS A 119      29.921   8.778  -2.626  1.00  0.99           H  
ATOM   1860 2HB  LYS A 119      30.926   9.967  -3.452  1.00  0.99           H  
ATOM   1861 1HG  LYS A 119      28.975  10.671  -4.805  1.00  0.99           H  
ATOM   1862 2HG  LYS A 119      27.987   9.444  -3.993  1.00  0.99           H  
ATOM   1863 1HD  LYS A 119      28.390  10.545  -1.823  1.00  0.99           H  
ATOM   1864 2HD  LYS A 119      29.358  11.791  -2.631  1.00  0.99           H  
ATOM   1865 1HE  LYS A 119      27.411  12.468  -3.967  1.00  0.99           H  
ATOM   1866 2HE  LYS A 119      26.435  11.192  -3.212  1.00  0.99           H  
ATOM   1867 1HZ  LYS A 119      26.066  13.316  -2.193  1.00  0.99           H  
ATOM   1868 2HZ  LYS A 119      26.756  12.282  -1.104  1.00  0.99           H  
ATOM   1869 3HZ  LYS A 119      27.664  13.468  -1.807  1.00  0.99           H  
ATOM   1870  N   MET A 120      31.881   6.671  -3.564  1.00  0.93           N  
ATOM   1871  CA  MET A 120      33.146   6.017  -3.258  1.00  0.93           C  
ATOM   1872  C   MET A 120      33.664   5.055  -4.320  1.00  0.93           C  
ATOM   1873  O   MET A 120      34.877   4.924  -4.480  1.00  0.93           O  
ATOM   1874  CB  MET A 120      33.017   5.257  -1.961  1.00  0.93           C  
ATOM   1875  CG  MET A 120      34.274   4.659  -1.457  1.00  0.93           C  
ATOM   1876  SD  MET A 120      35.494   5.863  -0.987  1.00  0.93           S  
ATOM   1877  CE  MET A 120      36.782   4.773  -0.428  1.00  0.93           C  
ATOM   1878  H   MET A 120      31.055   6.388  -3.042  1.00  0.93           H  
ATOM   1879  HA  MET A 120      33.896   6.796  -3.135  1.00  0.93           H  
ATOM   1880 1HB  MET A 120      32.620   5.920  -1.199  1.00  0.93           H  
ATOM   1881 2HB  MET A 120      32.314   4.445  -2.095  1.00  0.93           H  
ATOM   1882 1HG  MET A 120      34.066   4.025  -0.607  1.00  0.93           H  
ATOM   1883 2HG  MET A 120      34.679   4.050  -2.238  1.00  0.93           H  
ATOM   1884 1HE  MET A 120      37.633   5.359  -0.085  1.00  0.93           H  
ATOM   1885 2HE  MET A 120      36.405   4.167   0.391  1.00  0.93           H  
ATOM   1886 3HE  MET A 120      37.094   4.126  -1.237  1.00  0.93           H  
ATOM   1887  N   CYS A 121      32.783   4.363  -5.043  1.00  0.89           N  
ATOM   1888  CA  CYS A 121      33.291   3.418  -6.021  1.00  0.89           C  
ATOM   1889  C   CYS A 121      34.036   4.156  -7.139  1.00  0.89           C  
ATOM   1890  O   CYS A 121      33.395   4.836  -7.942  1.00  0.89           O  
ATOM   1891  CB  CYS A 121      32.154   2.625  -6.651  1.00  0.89           C  
ATOM   1892  SG  CYS A 121      32.697   1.430  -7.895  1.00  0.89           S  
ATOM   1893  H   CYS A 121      31.777   4.453  -4.890  1.00  0.89           H  
ATOM   1894  HA  CYS A 121      33.925   2.726  -5.485  1.00  0.89           H  
ATOM   1895 1HB  CYS A 121      31.612   2.087  -5.873  1.00  0.89           H  
ATOM   1896 2HB  CYS A 121      31.444   3.315  -7.118  1.00  0.89           H  
ATOM   1897  HG  CYS A 121      33.279   0.603  -7.036  1.00  0.89           H  
ATOM   1898  N   PRO A 122      35.350   3.912  -7.334  1.00  0.84           N  
ATOM   1899  CA  PRO A 122      36.225   4.609  -8.263  1.00  0.84           C  
ATOM   1900  C   PRO A 122      35.866   4.393  -9.722  1.00  0.84           C  
ATOM   1901  O   PRO A 122      36.301   5.143 -10.594  1.00  0.84           O  
ATOM   1902  CB  PRO A 122      37.602   4.029  -7.922  1.00  0.84           C  
ATOM   1903  CG  PRO A 122      37.326   2.681  -7.320  1.00  0.84           C  
ATOM   1904  CD  PRO A 122      36.028   2.832  -6.589  1.00  0.84           C  
ATOM   1905  HA  PRO A 122      36.195   5.684  -8.024  1.00  0.84           H  
ATOM   1906 1HB  PRO A 122      38.211   3.960  -8.839  1.00  0.84           H  
ATOM   1907 2HB  PRO A 122      38.132   4.704  -7.234  1.00  0.84           H  
ATOM   1908 1HG  PRO A 122      37.289   1.930  -8.093  1.00  0.84           H  
ATOM   1909 2HG  PRO A 122      38.152   2.399  -6.652  1.00  0.84           H  
ATOM   1910 1HD  PRO A 122      35.490   1.888  -6.673  1.00  0.84           H  
ATOM   1911 2HD  PRO A 122      36.217   3.134  -5.555  1.00  0.84           H  
ATOM   1912  N   HIS A 123      35.078   3.360  -9.989  1.00  0.82           N  
ATOM   1913  CA  HIS A 123      34.689   3.045 -11.349  1.00  0.82           C  
ATOM   1914  C   HIS A 123      33.252   3.450 -11.657  1.00  0.82           C  
ATOM   1915  O   HIS A 123      32.793   3.300 -12.788  1.00  0.82           O  
ATOM   1916  CB  HIS A 123      34.908   1.549 -11.583  1.00  0.82           C  
ATOM   1917  CG  HIS A 123      36.346   1.225 -11.463  1.00  0.82           C  
ATOM   1918  ND1 HIS A 123      37.274   1.607 -12.405  1.00  0.82           N  
ATOM   1919  CD2 HIS A 123      37.029   0.614 -10.489  1.00  0.82           C  
ATOM   1920  CE1 HIS A 123      38.474   1.231 -12.012  1.00  0.82           C  
ATOM   1921  NE2 HIS A 123      38.362   0.635 -10.845  1.00  0.82           N  
ATOM   1922  H   HIS A 123      34.746   2.777  -9.238  1.00  0.82           H  
ATOM   1923  HA  HIS A 123      35.331   3.586 -12.041  1.00  0.82           H  
ATOM   1924 1HB  HIS A 123      34.352   0.967 -10.846  1.00  0.82           H  
ATOM   1925 2HB  HIS A 123      34.556   1.260 -12.576  1.00  0.82           H  
ATOM   1926  HD1 HIS A 123      37.087   2.116 -13.247  1.00  0.82           H  
ATOM   1927  HD2 HIS A 123      36.717   0.174  -9.546  1.00  0.82           H  
ATOM   1928  HE1 HIS A 123      39.349   1.443 -12.626  1.00  0.82           H  
ATOM   1929  N   GLY A 124      32.509   3.915 -10.647  1.00  0.82           N  
ATOM   1930  CA  GLY A 124      31.115   4.304 -10.859  1.00  0.82           C  
ATOM   1931  C   GLY A 124      30.182   3.102 -11.028  1.00  0.82           C  
ATOM   1932  O   GLY A 124      29.048   3.245 -11.478  1.00  0.82           O  
ATOM   1933  H   GLY A 124      32.919   4.066  -9.724  1.00  0.82           H  
ATOM   1934 1HA  GLY A 124      30.783   4.902 -10.009  1.00  0.82           H  
ATOM   1935 2HA  GLY A 124      31.049   4.942 -11.739  1.00  0.82           H  
ATOM   1936  N   ALA A 125      30.679   1.915 -10.699  1.00  0.87           N  
ATOM   1937  CA  ALA A 125      29.960   0.655 -10.849  1.00  0.87           C  
ATOM   1938  C   ALA A 125      28.681   0.569 -10.020  1.00  0.87           C  
ATOM   1939  O   ALA A 125      27.767  -0.190 -10.351  1.00  0.87           O  
ATOM   1940  CB  ALA A 125      30.856  -0.492 -10.494  1.00  0.87           C  
ATOM   1941  H   ALA A 125      31.617   1.890 -10.335  1.00  0.87           H  
ATOM   1942  HA  ALA A 125      29.685   0.565 -11.901  1.00  0.87           H  
ATOM   1943 1HB  ALA A 125      30.301  -1.388 -10.692  1.00  0.87           H  
ATOM   1944 2HB  ALA A 125      31.752  -0.467 -11.116  1.00  0.87           H  
ATOM   1945 3HB  ALA A 125      31.131  -0.449  -9.453  1.00  0.87           H  
ATOM   1946  N   LEU A 126      28.631   1.269  -8.895  1.00  0.97           N  
ATOM   1947  CA  LEU A 126      27.445   1.186  -8.057  1.00  0.97           C  
ATOM   1948  C   LEU A 126      26.524   2.360  -8.383  1.00  0.97           C  
ATOM   1949  O   LEU A 126      27.001   3.473  -8.596  1.00  0.97           O  
ATOM   1950  CB  LEU A 126      27.856   1.201  -6.580  1.00  0.97           C  
ATOM   1951  CG  LEU A 126      28.844   0.076  -6.162  1.00  0.97           C  
ATOM   1952  CD1 LEU A 126      29.202   0.216  -4.731  1.00  0.97           C  
ATOM   1953  CD2 LEU A 126      28.233  -1.221  -6.422  1.00  0.97           C  
ATOM   1954  H   LEU A 126      29.397   1.876  -8.640  1.00  0.97           H  
ATOM   1955  HA  LEU A 126      26.918   0.260  -8.270  1.00  0.97           H  
ATOM   1956 1HB  LEU A 126      28.333   2.152  -6.361  1.00  0.97           H  
ATOM   1957 2HB  LEU A 126      26.958   1.115  -5.966  1.00  0.97           H  
ATOM   1958  HG  LEU A 126      29.763   0.161  -6.744  1.00  0.97           H  
ATOM   1959 1HD1 LEU A 126      29.899  -0.572  -4.447  1.00  0.97           H  
ATOM   1960 2HD1 LEU A 126      29.668   1.179  -4.589  1.00  0.97           H  
ATOM   1961 3HD1 LEU A 126      28.304   0.141  -4.120  1.00  0.97           H  
ATOM   1962 1HD2 LEU A 126      28.926  -2.010  -6.139  1.00  0.97           H  
ATOM   1963 2HD2 LEU A 126      27.308  -1.318  -5.851  1.00  0.97           H  
ATOM   1964 3HD2 LEU A 126      28.027  -1.268  -7.475  1.00  0.97           H  
ATOM   1965  N   LYS A 127      25.208   2.130  -8.393  1.00  1.14           N  
ATOM   1966  CA  LYS A 127      24.276   3.232  -8.660  1.00  1.14           C  
ATOM   1967  C   LYS A 127      22.982   3.104  -7.860  1.00  1.14           C  
ATOM   1968  O   LYS A 127      22.601   2.015  -7.441  1.00  1.14           O  
ATOM   1969  CB  LYS A 127      23.912   3.314 -10.145  1.00  1.14           C  
ATOM   1970  CG  LYS A 127      23.094   2.148 -10.645  1.00  1.14           C  
ATOM   1971  CD  LYS A 127      22.711   2.288 -12.119  1.00  1.14           C  
ATOM   1972  CE  LYS A 127      21.663   1.245 -12.478  1.00  1.14           C  
ATOM   1973  NZ  LYS A 127      21.182   1.341 -13.869  1.00  1.14           N  
ATOM   1974  H   LYS A 127      24.872   1.177  -8.245  1.00  1.14           H  
ATOM   1975  HA  LYS A 127      24.752   4.167  -8.372  1.00  1.14           H  
ATOM   1976 1HB  LYS A 127      23.336   4.221 -10.327  1.00  1.14           H  
ATOM   1977 2HB  LYS A 127      24.826   3.374 -10.741  1.00  1.14           H  
ATOM   1978 1HG  LYS A 127      23.656   1.221 -10.501  1.00  1.14           H  
ATOM   1979 2HG  LYS A 127      22.182   2.094 -10.056  1.00  1.14           H  
ATOM   1980 1HD  LYS A 127      22.300   3.282 -12.300  1.00  1.14           H  
ATOM   1981 2HD  LYS A 127      23.590   2.148 -12.745  1.00  1.14           H  
ATOM   1982 1HE  LYS A 127      22.069   0.257 -12.316  1.00  1.14           H  
ATOM   1983 2HE  LYS A 127      20.819   1.387 -11.824  1.00  1.14           H  
ATOM   1984 1HZ  LYS A 127      20.454   0.610 -13.988  1.00  1.14           H  
ATOM   1985 2HZ  LYS A 127      20.767   2.244 -14.017  1.00  1.14           H  
ATOM   1986 3HZ  LYS A 127      21.928   1.195 -14.519  1.00  1.14           H  
ATOM   1987  N   LEU A 128      22.275   4.216  -7.693  1.00  1.39           N  
ATOM   1988  CA  LEU A 128      20.994   4.193  -6.990  1.00  1.39           C  
ATOM   1989  C   LEU A 128      19.906   3.715  -7.947  1.00  1.39           C  
ATOM   1990  O   LEU A 128      19.724   4.295  -9.019  1.00  1.39           O  
ATOM   1991  CB  LEU A 128      20.677   5.599  -6.455  1.00  1.39           C  
ATOM   1992  CG  LEU A 128      19.416   5.786  -5.612  1.00  1.39           C  
ATOM   1993  CD1 LEU A 128      19.533   5.076  -4.301  1.00  1.39           C  
ATOM   1994  CD2 LEU A 128      19.214   7.228  -5.392  1.00  1.39           C  
ATOM   1995  H   LEU A 128      22.627   5.090  -8.054  1.00  1.39           H  
ATOM   1996  HA  LEU A 128      21.042   3.491  -6.175  1.00  1.39           H  
ATOM   1997 1HB  LEU A 128      21.503   5.930  -5.848  1.00  1.39           H  
ATOM   1998 2HB  LEU A 128      20.594   6.272  -7.307  1.00  1.39           H  
ATOM   1999  HG  LEU A 128      18.570   5.364  -6.139  1.00  1.39           H  
ATOM   2000 1HD1 LEU A 128      18.618   5.226  -3.738  1.00  1.39           H  
ATOM   2001 2HD1 LEU A 128      19.675   4.046  -4.472  1.00  1.39           H  
ATOM   2002 3HD1 LEU A 128      20.377   5.473  -3.738  1.00  1.39           H  
ATOM   2003 1HD2 LEU A 128      18.310   7.389  -4.807  1.00  1.39           H  
ATOM   2004 2HD2 LEU A 128      20.070   7.642  -4.858  1.00  1.39           H  
ATOM   2005 3HD2 LEU A 128      19.120   7.696  -6.363  1.00  1.39           H  
ATOM   2006  N   GLY A 129      19.218   2.643  -7.570  1.00  1.71           N  
ATOM   2007  CA  GLY A 129      18.197   2.029  -8.411  1.00  1.71           C  
ATOM   2008  C   GLY A 129      18.819   1.078  -9.429  1.00  1.71           C  
ATOM   2009  O   GLY A 129      20.044   1.001  -9.527  1.00  1.71           O  
ATOM   2010  H   GLY A 129      19.398   2.241  -6.651  1.00  1.71           H  
ATOM   2011 1HA  GLY A 129      17.500   1.482  -7.791  1.00  1.71           H  
ATOM   2012 2HA  GLY A 129      17.631   2.801  -8.927  1.00  1.71           H  
ATOM   2013  N   GLU A 130      17.972   0.343 -10.154  1.00  2.06           N  
ATOM   2014  CA  GLU A 130      18.420  -0.592 -11.190  1.00  2.06           C  
ATOM   2015  C   GLU A 130      18.354   0.061 -12.577  1.00  2.06           C  
ATOM   2016  O   GLU A 130      19.065  -0.360 -13.497  1.00  2.06           O  
ATOM   2017  OXT GLU A 130      17.966   1.227 -12.628  1.00  2.06           O  
ATOM   2018  CB  GLU A 130      17.577  -1.874 -11.165  1.00  2.06           C  
ATOM   2019  CG  GLU A 130      18.046  -2.972 -12.149  1.00  2.06           C  
ATOM   2020  CD  GLU A 130      17.216  -4.272 -12.103  1.00  2.06           C  
ATOM   2021  OE1 GLU A 130      16.196  -4.299 -11.452  1.00  2.06           O  
ATOM   2022  OE2 GLU A 130      17.618  -5.228 -12.724  1.00  2.06           O  
ATOM   2023  H   GLU A 130      16.977   0.423  -9.933  1.00  2.06           H  
ATOM   2024  HA  GLU A 130      19.455  -0.862 -10.995  1.00  2.06           H  
ATOM   2025 1HB  GLU A 130      17.602  -2.276 -10.173  1.00  2.06           H  
ATOM   2026 2HB  GLU A 130      16.535  -1.632 -11.389  1.00  2.06           H  
ATOM   2027 1HG  GLU A 130      18.012  -2.571 -13.161  1.00  2.06           H  
ATOM   2028 2HG  GLU A 130      19.087  -3.209 -11.922  1.00  2.06           H  
TER    2029
ENDMDL

