REMARK ID 696191 MODEL 1 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.887   0.156   0.308  1.00  1.18           N  
ATOM      2  CA  GLY A   1       0.466   0.217  -0.232  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.079   1.599  -0.041  1.00  1.18           C  
ATOM      4  O   GLY A   1       1.054   2.152   1.059  1.00  1.18           O  
ATOM      5  H   GLY A   1      -1.510   0.934   0.141  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.088  -0.531   0.259  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       0.445  -0.028  -1.293  1.00  1.18           H  
ATOM      8  N   SER A   2       1.643   2.142  -1.116  1.00  1.07           N  
ATOM      9  CA  SER A   2       2.274   3.463  -1.103  1.00  1.07           C  
ATOM     10  C   SER A   2       1.239   4.580  -1.153  1.00  1.07           C  
ATOM     11  O   SER A   2       0.063   4.332  -1.433  1.00  1.07           O  
ATOM     12  CB  SER A   2       3.237   3.590  -2.263  1.00  1.07           C  
ATOM     13  OG  SER A   2       2.557   3.553  -3.490  1.00  1.07           O  
ATOM     14  H   SER A   2       1.630   1.625  -1.984  1.00  1.07           H  
ATOM     15  HA  SER A   2       2.844   3.567  -0.181  1.00  1.07           H  
ATOM     16 1HB  SER A   2       3.781   4.533  -2.176  1.00  1.07           H  
ATOM     17 2HB  SER A   2       3.974   2.788  -2.224  1.00  1.07           H  
ATOM     18  HG  SER A   2       3.228   3.784  -4.172  1.00  1.07           H  
ATOM     19  N   MET A   3       1.684   5.812  -0.917  1.00  0.96           N  
ATOM     20  CA  MET A   3       0.804   6.977  -0.959  1.00  0.96           C  
ATOM     21  C   MET A   3       1.503   8.169  -1.599  1.00  0.96           C  
ATOM     22  O   MET A   3       2.724   8.178  -1.743  1.00  0.96           O  
ATOM     23  CB  MET A   3       0.363   7.344   0.451  1.00  0.96           C  
ATOM     24  CG  MET A   3       1.503   7.754   1.315  1.00  0.96           C  
ATOM     25  SD  MET A   3       1.038   8.326   2.930  1.00  0.96           S  
ATOM     26  CE  MET A   3       0.491   9.959   2.467  1.00  0.96           C  
ATOM     27  H   MET A   3       2.667   5.946  -0.675  1.00  0.96           H  
ATOM     28  HA  MET A   3      -0.069   6.735  -1.563  1.00  0.96           H  
ATOM     29 1HB  MET A   3      -0.352   8.164   0.415  1.00  0.96           H  
ATOM     30 2HB  MET A   3      -0.128   6.487   0.917  1.00  0.96           H  
ATOM     31 1HG  MET A   3       2.213   6.928   1.421  1.00  0.96           H  
ATOM     32 2HG  MET A   3       1.988   8.567   0.805  1.00  0.96           H  
ATOM     33 1HE  MET A   3       0.140  10.499   3.345  1.00  0.96           H  
ATOM     34 2HE  MET A   3       1.312  10.500   2.015  1.00  0.96           H  
ATOM     35 3HE  MET A   3      -0.313   9.870   1.746  1.00  0.96           H  
ATOM     36  N   GLN A   4       0.741   9.189  -1.992  1.00  0.88           N  
ATOM     37  CA  GLN A   4       1.386  10.368  -2.569  1.00  0.88           C  
ATOM     38  C   GLN A   4       1.224  11.633  -1.740  1.00  0.88           C  
ATOM     39  O   GLN A   4       0.155  11.901  -1.187  1.00  0.88           O  
ATOM     40  CB  GLN A   4       0.856  10.635  -3.982  1.00  0.88           C  
ATOM     41  CG  GLN A   4       1.187   9.559  -4.990  1.00  0.88           C  
ATOM     42  CD  GLN A   4       0.681   9.902  -6.380  1.00  0.88           C  
ATOM     43  OE1 GLN A   4      -0.434  10.407  -6.548  1.00  0.88           O  
ATOM     44  NE2 GLN A   4       1.501   9.624  -7.390  1.00  0.88           N  
ATOM     45  H   GLN A   4      -0.264   9.155  -1.884  1.00  0.88           H  
ATOM     46  HA  GLN A   4       2.454  10.173  -2.644  1.00  0.88           H  
ATOM     47 1HB  GLN A   4      -0.225  10.753  -3.950  1.00  0.88           H  
ATOM     48 2HB  GLN A   4       1.271  11.573  -4.339  1.00  0.88           H  
ATOM     49 1HG  GLN A   4       2.274   9.453  -5.035  1.00  0.88           H  
ATOM     50 2HG  GLN A   4       0.734   8.620  -4.678  1.00  0.88           H  
ATOM     51 1HE2 GLN A   4       1.223   9.823  -8.331  1.00  0.88           H  
ATOM     52 2HE2 GLN A   4       2.395   9.210  -7.208  1.00  0.88           H  
ATOM     53  N   ILE A   5       2.289  12.430  -1.729  1.00  0.84           N  
ATOM     54  CA  ILE A   5       2.339  13.745  -1.096  1.00  0.84           C  
ATOM     55  C   ILE A   5       2.688  14.788  -2.144  1.00  0.84           C  
ATOM     56  O   ILE A   5       3.541  14.565  -3.012  1.00  0.84           O  
ATOM     57  CB  ILE A   5       3.323  13.808   0.087  1.00  0.84           C  
ATOM     58  CG1 ILE A   5       2.891  12.843   1.181  1.00  0.84           C  
ATOM     59  CG2 ILE A   5       3.410  15.258   0.672  1.00  0.84           C  
ATOM     60  CD1 ILE A   5       3.885  12.738   2.303  1.00  0.84           C  
ATOM     61  H   ILE A   5       3.132  12.090  -2.197  1.00  0.84           H  
ATOM     62  HA  ILE A   5       1.349  13.985  -0.708  1.00  0.84           H  
ATOM     63  HB  ILE A   5       4.313  13.497  -0.255  1.00  0.84           H  
ATOM     64 1HG1 ILE A   5       1.929  13.166   1.587  1.00  0.84           H  
ATOM     65 2HG1 ILE A   5       2.770  11.856   0.744  1.00  0.84           H  
ATOM     66 1HG2 ILE A   5       4.115  15.275   1.501  1.00  0.84           H  
ATOM     67 2HG2 ILE A   5       3.745  15.951  -0.089  1.00  0.84           H  
ATOM     68 3HG2 ILE A   5       2.425  15.569   1.029  1.00  0.84           H  
ATOM     69 1HD1 ILE A   5       3.524  12.026   3.046  1.00  0.84           H  
ATOM     70 2HD1 ILE A   5       4.838  12.402   1.909  1.00  0.84           H  
ATOM     71 3HD1 ILE A   5       4.013  13.713   2.769  1.00  0.84           H  
ATOM     72  N   PHE A   6       1.979  15.904  -2.115  1.00  0.83           N  
ATOM     73  CA  PHE A   6       2.179  16.946  -3.099  1.00  0.83           C  
ATOM     74  C   PHE A   6       2.974  18.057  -2.449  1.00  0.83           C  
ATOM     75  O   PHE A   6       2.597  18.563  -1.395  1.00  0.83           O  
ATOM     76  CB  PHE A   6       0.801  17.384  -3.567  1.00  0.83           C  
ATOM     77  CG  PHE A   6       0.135  16.221  -4.239  1.00  0.83           C  
ATOM     78  CD1 PHE A   6      -0.496  15.244  -3.462  1.00  0.83           C  
ATOM     79  CD2 PHE A   6       0.135  16.078  -5.604  1.00  0.83           C  
ATOM     80  CE1 PHE A   6      -1.085  14.142  -4.048  1.00  0.83           C  
ATOM     81  CE2 PHE A   6      -0.467  14.975  -6.197  1.00  0.83           C  
ATOM     82  CZ  PHE A   6      -1.069  14.005  -5.416  1.00  0.83           C  
ATOM     83  H   PHE A   6       1.303  16.077  -1.367  1.00  0.83           H  
ATOM     84  HA  PHE A   6       2.747  16.555  -3.942  1.00  0.83           H  
ATOM     85 1HB  PHE A   6       0.193  17.704  -2.715  1.00  0.83           H  
ATOM     86 2HB  PHE A   6       0.881  18.209  -4.272  1.00  0.83           H  
ATOM     87  HD1 PHE A   6      -0.503  15.351  -2.372  1.00  0.83           H  
ATOM     88  HD2 PHE A   6       0.620  16.839  -6.219  1.00  0.83           H  
ATOM     89  HE1 PHE A   6      -1.560  13.379  -3.426  1.00  0.83           H  
ATOM     90  HE2 PHE A   6      -0.457  14.865  -7.283  1.00  0.83           H  
ATOM     91  HZ  PHE A   6      -1.531  13.133  -5.884  1.00  0.83           H  
ATOM     92  N   VAL A   7       4.116  18.390  -3.021  1.00  0.87           N  
ATOM     93  CA  VAL A   7       4.956  19.376  -2.381  1.00  0.87           C  
ATOM     94  C   VAL A   7       5.101  20.627  -3.202  1.00  0.87           C  
ATOM     95  O   VAL A   7       5.458  20.598  -4.382  1.00  0.87           O  
ATOM     96  CB  VAL A   7       6.321  18.772  -2.056  1.00  0.87           C  
ATOM     97  CG1 VAL A   7       7.222  19.840  -1.408  1.00  0.87           C  
ATOM     98  CG2 VAL A   7       6.101  17.561  -1.165  1.00  0.87           C  
ATOM     99  H   VAL A   7       4.406  17.951  -3.890  1.00  0.87           H  
ATOM    100  HA  VAL A   7       4.499  19.662  -1.434  1.00  0.87           H  
ATOM    101  HB  VAL A   7       6.809  18.457  -2.950  1.00  0.87           H  
ATOM    102 1HG1 VAL A   7       8.195  19.416  -1.173  1.00  0.87           H  
ATOM    103 2HG1 VAL A   7       7.352  20.674  -2.096  1.00  0.87           H  
ATOM    104 3HG1 VAL A   7       6.756  20.198  -0.511  1.00  0.87           H  
ATOM    105 1HG2 VAL A   7       7.042  17.105  -0.905  1.00  0.87           H  
ATOM    106 2HG2 VAL A   7       5.600  17.878  -0.283  1.00  0.87           H  
ATOM    107 3HG2 VAL A   7       5.482  16.831  -1.687  1.00  0.87           H  
ATOM    108  N   LYS A   8       4.768  21.734  -2.573  1.00  0.92           N  
ATOM    109  CA  LYS A   8       4.831  23.013  -3.219  1.00  0.92           C  
ATOM    110  C   LYS A   8       6.163  23.653  -2.896  1.00  0.92           C  
ATOM    111  O   LYS A   8       6.588  23.718  -1.736  1.00  0.92           O  
ATOM    112  CB  LYS A   8       3.648  23.885  -2.790  1.00  0.92           C  
ATOM    113  CG  LYS A   8       3.570  25.236  -3.479  1.00  0.92           C  
ATOM    114  CD  LYS A   8       2.338  26.013  -3.031  1.00  0.92           C  
ATOM    115  CE  LYS A   8       2.277  27.377  -3.698  1.00  0.92           C  
ATOM    116  NZ  LYS A   8       1.080  28.159  -3.262  1.00  0.92           N  
ATOM    117  H   LYS A   8       4.499  21.691  -1.591  1.00  0.92           H  
ATOM    118  HA  LYS A   8       4.781  22.876  -4.300  1.00  0.92           H  
ATOM    119 1HB  LYS A   8       2.721  23.352  -3.002  1.00  0.92           H  
ATOM    120 2HB  LYS A   8       3.688  24.049  -1.717  1.00  0.92           H  
ATOM    121 1HG  LYS A   8       4.459  25.815  -3.238  1.00  0.92           H  
ATOM    122 2HG  LYS A   8       3.540  25.091  -4.565  1.00  0.92           H  
ATOM    123 1HD  LYS A   8       1.439  25.450  -3.286  1.00  0.92           H  
ATOM    124 2HD  LYS A   8       2.370  26.147  -1.949  1.00  0.92           H  
ATOM    125 1HE  LYS A   8       3.179  27.936  -3.447  1.00  0.92           H  
ATOM    126 2HE  LYS A   8       2.238  27.241  -4.780  1.00  0.92           H  
ATOM    127 1HZ  LYS A   8       1.075  29.056  -3.726  1.00  0.92           H  
ATOM    128 2HZ  LYS A   8       0.240  27.651  -3.502  1.00  0.92           H  
ATOM    129 3HZ  LYS A   8       1.114  28.298  -2.262  1.00  0.92           H  
ATOM    130  N   THR A   9       6.861  24.058  -3.927  1.00  0.99           N  
ATOM    131  CA  THR A   9       8.124  24.729  -3.753  1.00  0.99           C  
ATOM    132  C   THR A   9       7.832  26.209  -3.605  1.00  0.99           C  
ATOM    133  O   THR A   9       6.742  26.664  -3.955  1.00  0.99           O  
ATOM    134  CB  THR A   9       9.024  24.430  -4.944  1.00  0.99           C  
ATOM    135  OG1 THR A   9       8.410  24.951  -6.116  1.00  0.99           O  
ATOM    136  CG2 THR A   9       9.168  22.899  -5.094  1.00  0.99           C  
ATOM    137  H   THR A   9       6.496  23.926  -4.873  1.00  0.99           H  
ATOM    138  HA  THR A   9       8.608  24.374  -2.841  1.00  0.99           H  
ATOM    139  HB  THR A   9       9.994  24.894  -4.805  1.00  0.99           H  
ATOM    140  HG1 THR A   9       7.587  24.413  -6.283  1.00  0.99           H  
ATOM    141 1HG2 THR A   9       9.791  22.666  -5.958  1.00  0.99           H  
ATOM    142 2HG2 THR A   9       9.625  22.479  -4.196  1.00  0.99           H  
ATOM    143 3HG2 THR A   9       8.180  22.451  -5.239  1.00  0.99           H  
ATOM    144  N   LEU A  10       8.815  27.002  -3.216  1.00  1.03           N  
ATOM    145  CA  LEU A  10       8.547  28.430  -3.057  1.00  1.03           C  
ATOM    146  C   LEU A  10       8.520  29.175  -4.396  1.00  1.03           C  
ATOM    147  O   LEU A  10       8.334  30.390  -4.439  1.00  1.03           O  
ATOM    148  CB  LEU A  10       9.559  29.072  -2.109  1.00  1.03           C  
ATOM    149  CG  LEU A  10       9.512  28.557  -0.655  1.00  1.03           C  
ATOM    150  CD1 LEU A  10      10.604  29.239   0.151  1.00  1.03           C  
ATOM    151  CD2 LEU A  10       8.141  28.792  -0.060  1.00  1.03           C  
ATOM    152  H   LEU A  10       9.715  26.613  -2.957  1.00  1.03           H  
ATOM    153  HA  LEU A  10       7.563  28.535  -2.600  1.00  1.03           H  
ATOM    154 1HB  LEU A  10      10.562  28.891  -2.496  1.00  1.03           H  
ATOM    155 2HB  LEU A  10       9.386  30.148  -2.090  1.00  1.03           H  
ATOM    156  HG  LEU A  10       9.711  27.496  -0.649  1.00  1.03           H  
ATOM    157 1HD1 LEU A  10      10.587  28.869   1.174  1.00  1.03           H  
ATOM    158 2HD1 LEU A  10      11.570  29.027  -0.302  1.00  1.03           H  
ATOM    159 3HD1 LEU A  10      10.434  30.314   0.155  1.00  1.03           H  
ATOM    160 1HD2 LEU A  10       8.123  28.411   0.956  1.00  1.03           H  
ATOM    161 2HD2 LEU A  10       7.923  29.859  -0.054  1.00  1.03           H  
ATOM    162 3HD2 LEU A  10       7.391  28.270  -0.657  1.00  1.03           H  
ATOM    163  N   THR A  11       8.697  28.429  -5.488  1.00  1.05           N  
ATOM    164  CA  THR A  11       8.650  28.966  -6.835  1.00  1.05           C  
ATOM    165  C   THR A  11       7.219  28.885  -7.367  1.00  1.05           C  
ATOM    166  O   THR A  11       6.907  29.415  -8.433  1.00  1.05           O  
ATOM    167  CB  THR A  11       9.514  28.132  -7.787  1.00  1.05           C  
ATOM    168  OG1 THR A  11       8.910  26.825  -7.975  1.00  1.05           O  
ATOM    169  CG2 THR A  11      10.892  27.932  -7.172  1.00  1.05           C  
ATOM    170  H   THR A  11       8.858  27.439  -5.373  1.00  1.05           H  
ATOM    171  HA  THR A  11       8.974  30.007  -6.827  1.00  1.05           H  
ATOM    172  HB  THR A  11       9.600  28.636  -8.748  1.00  1.05           H  
ATOM    173  HG1 THR A  11       8.938  26.297  -7.155  1.00  1.05           H  
ATOM    174 1HG2 THR A  11      11.506  27.329  -7.842  1.00  1.05           H  
ATOM    175 2HG2 THR A  11      11.365  28.900  -7.017  1.00  1.05           H  
ATOM    176 3HG2 THR A  11      10.788  27.418  -6.215  1.00  1.05           H  
ATOM    177  N   GLY A  12       6.368  28.155  -6.641  1.00  1.02           N  
ATOM    178  CA  GLY A  12       4.990  27.879  -7.028  1.00  1.02           C  
ATOM    179  C   GLY A  12       4.846  26.517  -7.725  1.00  1.02           C  
ATOM    180  O   GLY A  12       3.737  25.993  -7.857  1.00  1.02           O  
ATOM    181  H   GLY A  12       6.678  27.758  -5.756  1.00  1.02           H  
ATOM    182 1HA  GLY A  12       4.364  27.898  -6.138  1.00  1.02           H  
ATOM    183 2HA  GLY A  12       4.634  28.668  -7.688  1.00  1.02           H  
ATOM    184  N   LYS A  13       5.962  25.936  -8.169  1.00  0.97           N  
ATOM    185  CA  LYS A  13       5.929  24.625  -8.817  1.00  0.97           C  
ATOM    186  C   LYS A  13       5.559  23.538  -7.819  1.00  0.97           C  
ATOM    187  O   LYS A  13       6.062  23.555  -6.688  1.00  0.97           O  
ATOM    188  CB  LYS A  13       7.271  24.289  -9.464  1.00  0.97           C  
ATOM    189  CG  LYS A  13       7.293  22.963 -10.224  1.00  0.97           C  
ATOM    190  CD  LYS A  13       8.623  22.736 -10.918  1.00  0.97           C  
ATOM    191  CE  LYS A  13       8.640  21.397 -11.637  1.00  0.97           C  
ATOM    192  NZ  LYS A  13       9.934  21.155 -12.329  1.00  0.97           N  
ATOM    193  H   LYS A  13       6.864  26.404  -8.063  1.00  0.97           H  
ATOM    194  HA  LYS A  13       5.165  24.641  -9.594  1.00  0.97           H  
ATOM    195 1HB  LYS A  13       7.552  25.087 -10.152  1.00  0.97           H  
ATOM    196 2HB  LYS A  13       8.043  24.241  -8.695  1.00  0.97           H  
ATOM    197 1HG  LYS A  13       7.131  22.139  -9.526  1.00  0.97           H  
ATOM    198 2HG  LYS A  13       6.494  22.949 -10.965  1.00  0.97           H  
ATOM    199 1HD  LYS A  13       8.803  23.536 -11.638  1.00  0.97           H  
ATOM    200 2HD  LYS A  13       9.423  22.750 -10.174  1.00  0.97           H  
ATOM    201 1HE  LYS A  13       8.472  20.601 -10.909  1.00  0.97           H  
ATOM    202 2HE  LYS A  13       7.835  21.377 -12.372  1.00  0.97           H  
ATOM    203 1HZ  LYS A  13       9.907  20.257 -12.792  1.00  0.97           H  
ATOM    204 2HZ  LYS A  13      10.094  21.882 -13.013  1.00  0.97           H  
ATOM    205 3HZ  LYS A  13      10.682  21.160 -11.648  1.00  0.97           H  
ATOM    206  N   THR A  14       4.687  22.607  -8.233  1.00  0.90           N  
ATOM    207  CA  THR A  14       4.301  21.485  -7.378  1.00  0.90           C  
ATOM    208  C   THR A  14       4.850  20.164  -7.926  1.00  0.90           C  
ATOM    209  O   THR A  14       4.736  19.878  -9.121  1.00  0.90           O  
ATOM    210  CB  THR A  14       2.761  21.371  -7.230  1.00  0.90           C  
ATOM    211  OG1 THR A  14       2.241  22.579  -6.648  1.00  0.90           O  
ATOM    212  CG2 THR A  14       2.404  20.175  -6.298  1.00  0.90           C  
ATOM    213  H   THR A  14       4.295  22.675  -9.161  1.00  0.90           H  
ATOM    214  HA  THR A  14       4.726  21.643  -6.394  1.00  0.90           H  
ATOM    215  HB  THR A  14       2.307  21.220  -8.207  1.00  0.90           H  
ATOM    216  HG1 THR A  14       2.362  23.314  -7.260  1.00  0.90           H  
ATOM    217 1HG2 THR A  14       1.324  20.108  -6.192  1.00  0.90           H  
ATOM    218 2HG2 THR A  14       2.777  19.245  -6.721  1.00  0.90           H  
ATOM    219 3HG2 THR A  14       2.855  20.331  -5.318  1.00  0.90           H  
ATOM    220  N   ILE A  15       5.446  19.375  -7.038  1.00  0.84           N  
ATOM    221  CA  ILE A  15       6.001  18.060  -7.352  1.00  0.84           C  
ATOM    222  C   ILE A  15       5.258  16.968  -6.596  1.00  0.84           C  
ATOM    223  O   ILE A  15       4.900  17.145  -5.432  1.00  0.84           O  
ATOM    224  CB  ILE A  15       7.498  17.985  -6.994  1.00  0.84           C  
ATOM    225  CG1 ILE A  15       8.097  16.616  -7.423  1.00  0.84           C  
ATOM    226  CG2 ILE A  15       7.687  18.199  -5.537  1.00  0.84           C  
ATOM    227  CD1 ILE A  15       9.611  16.571  -7.388  1.00  0.84           C  
ATOM    228  H   ILE A  15       5.511  19.717  -6.078  1.00  0.84           H  
ATOM    229  HA  ILE A  15       5.888  17.877  -8.419  1.00  0.84           H  
ATOM    230  HB  ILE A  15       8.039  18.768  -7.535  1.00  0.84           H  
ATOM    231 1HG1 ILE A  15       7.727  15.839  -6.753  1.00  0.84           H  
ATOM    232 2HG1 ILE A  15       7.769  16.389  -8.436  1.00  0.84           H  
ATOM    233 1HG2 ILE A  15       8.749  18.165  -5.310  1.00  0.84           H  
ATOM    234 2HG2 ILE A  15       7.294  19.171  -5.263  1.00  0.84           H  
ATOM    235 3HG2 ILE A  15       7.165  17.415  -4.992  1.00  0.84           H  
ATOM    236 1HD1 ILE A  15       9.955  15.586  -7.697  1.00  0.84           H  
ATOM    237 2HD1 ILE A  15      10.010  17.326  -8.068  1.00  0.84           H  
ATOM    238 3HD1 ILE A  15       9.956  16.774  -6.374  1.00  0.84           H  
ATOM    239  N   THR A  16       5.006  15.842  -7.249  1.00  0.80           N  
ATOM    240  CA  THR A  16       4.336  14.758  -6.543  1.00  0.80           C  
ATOM    241  C   THR A  16       5.366  13.700  -6.175  1.00  0.80           C  
ATOM    242  O   THR A  16       6.129  13.246  -7.030  1.00  0.80           O  
ATOM    243  CB  THR A  16       3.234  14.123  -7.397  1.00  0.80           C  
ATOM    244  OG1 THR A  16       2.284  15.122  -7.752  1.00  0.80           O  
ATOM    245  CG2 THR A  16       2.523  13.043  -6.572  1.00  0.80           C  
ATOM    246  H   THR A  16       5.292  15.730  -8.211  1.00  0.80           H  
ATOM    247  HA  THR A  16       3.891  15.135  -5.623  1.00  0.80           H  
ATOM    248  HB  THR A  16       3.656  13.685  -8.299  1.00  0.80           H  
ATOM    249  HG1 THR A  16       1.974  15.548  -6.953  1.00  0.80           H  
ATOM    250 1HG2 THR A  16       1.723  12.606  -7.163  1.00  0.80           H  
ATOM    251 2HG2 THR A  16       3.228  12.265  -6.287  1.00  0.80           H  
ATOM    252 3HG2 THR A  16       2.104  13.495  -5.672  1.00  0.80           H  
ATOM    253  N   LEU A  17       5.391  13.329  -4.899  1.00  0.79           N  
ATOM    254  CA  LEU A  17       6.328  12.335  -4.404  1.00  0.79           C  
ATOM    255  C   LEU A  17       5.624  11.089  -3.890  1.00  0.79           C  
ATOM    256  O   LEU A  17       4.692  11.169  -3.080  1.00  0.79           O  
ATOM    257  CB  LEU A  17       7.162  12.922  -3.270  1.00  0.79           C  
ATOM    258  CG  LEU A  17       8.174  11.980  -2.621  1.00  0.79           C  
ATOM    259  CD1 LEU A  17       9.259  11.659  -3.573  1.00  0.79           C  
ATOM    260  CD2 LEU A  17       8.702  12.603  -1.381  1.00  0.79           C  
ATOM    261  H   LEU A  17       4.736  13.759  -4.248  1.00  0.79           H  
ATOM    262  HA  LEU A  17       6.989  12.043  -5.218  1.00  0.79           H  
ATOM    263 1HB  LEU A  17       7.710  13.766  -3.670  1.00  0.79           H  
ATOM    264 2HB  LEU A  17       6.486  13.284  -2.491  1.00  0.79           H  
ATOM    265  HG  LEU A  17       7.684  11.055  -2.379  1.00  0.79           H  
ATOM    266 1HD1 LEU A  17       9.958  10.969  -3.105  1.00  0.79           H  
ATOM    267 2HD1 LEU A  17       8.830  11.198  -4.458  1.00  0.79           H  
ATOM    268 3HD1 LEU A  17       9.776  12.575  -3.846  1.00  0.79           H  
ATOM    269 1HD2 LEU A  17       9.382  11.920  -0.903  1.00  0.79           H  
ATOM    270 2HD2 LEU A  17       9.214  13.526  -1.604  1.00  0.79           H  
ATOM    271 3HD2 LEU A  17       7.874  12.793  -0.742  1.00  0.79           H  
ATOM    272  N   GLU A  18       6.054   9.928  -4.371  1.00  0.80           N  
ATOM    273  CA  GLU A  18       5.494   8.682  -3.871  1.00  0.80           C  
ATOM    274  C   GLU A  18       6.278   8.317  -2.620  1.00  0.80           C  
ATOM    275  O   GLU A  18       7.509   8.231  -2.656  1.00  0.80           O  
ATOM    276  CB  GLU A  18       5.574   7.578  -4.925  1.00  0.80           C  
ATOM    277  CG  GLU A  18       4.923   6.262  -4.514  1.00  0.80           C  
ATOM    278  CD  GLU A  18       5.002   5.207  -5.596  1.00  0.80           C  
ATOM    279  OE1 GLU A  18       5.619   5.460  -6.603  1.00  0.80           O  
ATOM    280  OE2 GLU A  18       4.426   4.154  -5.420  1.00  0.80           O  
ATOM    281  H   GLU A  18       6.797   9.912  -5.056  1.00  0.80           H  
ATOM    282  HA  GLU A  18       4.450   8.834  -3.593  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       5.089   7.916  -5.840  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       6.618   7.376  -5.161  1.00  0.80           H  
ATOM    285 1HG  GLU A  18       5.422   5.890  -3.618  1.00  0.80           H  
ATOM    286 2HG  GLU A  18       3.877   6.451  -4.259  1.00  0.80           H  
ATOM    287  N   VAL A  19       5.570   8.133  -1.515  1.00  0.82           N  
ATOM    288  CA  VAL A  19       6.199   7.860  -0.232  1.00  0.82           C  
ATOM    289  C   VAL A  19       5.600   6.647   0.457  1.00  0.82           C  
ATOM    290  O   VAL A  19       4.504   6.180   0.110  1.00  0.82           O  
ATOM    291  CB  VAL A  19       6.033   9.061   0.714  1.00  0.82           C  
ATOM    292  CG1 VAL A  19       6.642  10.294   0.129  1.00  0.82           C  
ATOM    293  CG2 VAL A  19       4.606   9.265   0.992  1.00  0.82           C  
ATOM    294  H   VAL A  19       4.555   8.202  -1.572  1.00  0.82           H  
ATOM    295  HA  VAL A  19       7.261   7.677  -0.392  1.00  0.82           H  
ATOM    296  HB  VAL A  19       6.557   8.844   1.649  1.00  0.82           H  
ATOM    297 1HG1 VAL A  19       6.528  11.118   0.810  1.00  0.82           H  
ATOM    298 2HG1 VAL A  19       7.700  10.114  -0.057  1.00  0.82           H  
ATOM    299 3HG1 VAL A  19       6.133  10.534  -0.797  1.00  0.82           H  
ATOM    300 1HG2 VAL A  19       4.484  10.077   1.680  1.00  0.82           H  
ATOM    301 2HG2 VAL A  19       4.078   9.483   0.062  1.00  0.82           H  
ATOM    302 3HG2 VAL A  19       4.225   8.356   1.438  1.00  0.82           H  
ATOM    303  N   GLU A  20       6.308   6.131   1.453  1.00  0.84           N  
ATOM    304  CA  GLU A  20       5.729   5.052   2.230  1.00  0.84           C  
ATOM    305  C   GLU A  20       4.895   5.678   3.347  1.00  0.84           C  
ATOM    306  O   GLU A  20       5.253   6.746   3.832  1.00  0.84           O  
ATOM    307  CB  GLU A  20       6.819   4.149   2.807  1.00  0.84           C  
ATOM    308  CG  GLU A  20       7.672   3.457   1.757  1.00  0.84           C  
ATOM    309  CD  GLU A  20       6.920   2.405   0.986  1.00  0.84           C  
ATOM    310  OE1 GLU A  20       6.343   1.542   1.605  1.00  0.84           O  
ATOM    311  OE2 GLU A  20       6.920   2.467  -0.222  1.00  0.84           O  
ATOM    312  H   GLU A  20       7.217   6.537   1.717  1.00  0.84           H  
ATOM    313  HA  GLU A  20       5.117   4.455   1.564  1.00  0.84           H  
ATOM    314 1HB  GLU A  20       7.482   4.741   3.440  1.00  0.84           H  
ATOM    315 2HB  GLU A  20       6.372   3.384   3.438  1.00  0.84           H  
ATOM    316 1HG  GLU A  20       8.042   4.209   1.059  1.00  0.84           H  
ATOM    317 2HG  GLU A  20       8.532   3.000   2.246  1.00  0.84           H  
ATOM    318  N   PRO A  21       3.809   5.047   3.814  1.00  0.86           N  
ATOM    319  CA  PRO A  21       3.013   5.470   4.960  1.00  0.86           C  
ATOM    320  C   PRO A  21       3.836   5.673   6.231  1.00  0.86           C  
ATOM    321  O   PRO A  21       3.460   6.451   7.105  1.00  0.86           O  
ATOM    322  CB  PRO A  21       2.043   4.301   5.128  1.00  0.86           C  
ATOM    323  CG  PRO A  21       1.909   3.717   3.741  1.00  0.86           C  
ATOM    324  CD  PRO A  21       3.275   3.862   3.117  1.00  0.86           C  
ATOM    325  HA  PRO A  21       2.476   6.393   4.701  1.00  0.86           H  
ATOM    326 1HB  PRO A  21       2.443   3.583   5.861  1.00  0.86           H  
ATOM    327 2HB  PRO A  21       1.085   4.665   5.528  1.00  0.86           H  
ATOM    328 1HG  PRO A  21       1.581   2.665   3.788  1.00  0.86           H  
ATOM    329 2HG  PRO A  21       1.138   4.257   3.167  1.00  0.86           H  
ATOM    330 1HD  PRO A  21       3.902   2.969   3.279  1.00  0.86           H  
ATOM    331 2HD  PRO A  21       3.101   4.071   2.060  1.00  0.86           H  
ATOM    332  N   SER A  22       4.951   4.951   6.338  1.00  0.87           N  
ATOM    333  CA  SER A  22       5.825   5.040   7.498  1.00  0.87           C  
ATOM    334  C   SER A  22       6.841   6.187   7.435  1.00  0.87           C  
ATOM    335  O   SER A  22       7.555   6.433   8.410  1.00  0.87           O  
ATOM    336  CB  SER A  22       6.553   3.725   7.687  1.00  0.87           C  
ATOM    337  OG  SER A  22       7.427   3.474   6.622  1.00  0.87           O  
ATOM    338  H   SER A  22       5.213   4.322   5.596  1.00  0.87           H  
ATOM    339  HA  SER A  22       5.196   5.207   8.374  1.00  0.87           H  
ATOM    340 1HB  SER A  22       7.117   3.760   8.619  1.00  0.87           H  
ATOM    341 2HB  SER A  22       5.831   2.914   7.771  1.00  0.87           H  
ATOM    342  HG  SER A  22       7.908   4.300   6.471  1.00  0.87           H  
ATOM    343  N   ASP A  23       6.968   6.850   6.286  1.00  0.87           N  
ATOM    344  CA  ASP A  23       7.956   7.917   6.170  1.00  0.87           C  
ATOM    345  C   ASP A  23       7.650   9.072   7.112  1.00  0.87           C  
ATOM    346  O   ASP A  23       6.503   9.504   7.246  1.00  0.87           O  
ATOM    347  CB  ASP A  23       8.039   8.422   4.722  1.00  0.87           C  
ATOM    348  CG  ASP A  23       8.771   7.433   3.765  1.00  0.87           C  
ATOM    349  OD1 ASP A  23       9.419   6.534   4.251  1.00  0.87           O  
ATOM    350  OD2 ASP A  23       8.649   7.570   2.541  1.00  0.87           O  
ATOM    351  H   ASP A  23       6.354   6.655   5.497  1.00  0.87           H  
ATOM    352  HA  ASP A  23       8.930   7.512   6.444  1.00  0.87           H  
ATOM    353 1HB  ASP A  23       7.029   8.593   4.343  1.00  0.87           H  
ATOM    354 2HB  ASP A  23       8.560   9.383   4.708  1.00  0.87           H  
ATOM    355  N   THR A  24       8.694   9.616   7.717  1.00  0.86           N  
ATOM    356  CA  THR A  24       8.545  10.779   8.568  1.00  0.86           C  
ATOM    357  C   THR A  24       8.538  11.999   7.688  1.00  0.86           C  
ATOM    358  O   THR A  24       8.992  11.920   6.548  1.00  0.86           O  
ATOM    359  CB  THR A  24       9.711  10.877   9.564  1.00  0.86           C  
ATOM    360  OG1 THR A  24      10.959  11.079   8.843  1.00  0.86           O  
ATOM    361  CG2 THR A  24       9.808   9.588  10.346  1.00  0.86           C  
ATOM    362  H   THR A  24       9.604   9.204   7.591  1.00  0.86           H  
ATOM    363  HA  THR A  24       7.598  10.719   9.106  1.00  0.86           H  
ATOM    364  HB  THR A  24       9.549  11.710  10.246  1.00  0.86           H  
ATOM    365  HG1 THR A  24      11.702  10.976   9.458  1.00  0.86           H  
ATOM    366 1HG2 THR A  24      10.638   9.648  11.051  1.00  0.86           H  
ATOM    367 2HG2 THR A  24       8.879   9.422  10.892  1.00  0.86           H  
ATOM    368 3HG2 THR A  24       9.976   8.757   9.658  1.00  0.86           H  
ATOM    369  N   ILE A  25       8.135  13.138   8.227  1.00  0.84           N  
ATOM    370  CA  ILE A  25       8.155  14.359   7.440  1.00  0.84           C  
ATOM    371  C   ILE A  25       9.568  14.706   7.010  1.00  0.84           C  
ATOM    372  O   ILE A  25       9.786  15.172   5.891  1.00  0.84           O  
ATOM    373  CB  ILE A  25       7.503  15.521   8.189  1.00  0.84           C  
ATOM    374  CG1 ILE A  25       6.020  15.215   8.382  1.00  0.84           C  
ATOM    375  CG2 ILE A  25       7.675  16.761   7.408  1.00  0.84           C  
ATOM    376  CD1 ILE A  25       5.273  15.045   7.063  1.00  0.84           C  
ATOM    377  H   ILE A  25       7.781  13.150   9.173  1.00  0.84           H  
ATOM    378  HA  ILE A  25       7.570  14.188   6.538  1.00  0.84           H  
ATOM    379  HB  ILE A  25       7.962  15.639   9.170  1.00  0.84           H  
ATOM    380 1HG1 ILE A  25       5.921  14.295   8.956  1.00  0.84           H  
ATOM    381 2HG1 ILE A  25       5.555  16.025   8.941  1.00  0.84           H  
ATOM    382 1HG2 ILE A  25       7.216  17.584   7.922  1.00  0.84           H  
ATOM    383 2HG2 ILE A  25       8.720  16.957   7.279  1.00  0.84           H  
ATOM    384 3HG2 ILE A  25       7.212  16.623   6.460  1.00  0.84           H  
ATOM    385 1HD1 ILE A  25       4.228  14.822   7.269  1.00  0.84           H  
ATOM    386 2HD1 ILE A  25       5.345  15.966   6.481  1.00  0.84           H  
ATOM    387 3HD1 ILE A  25       5.712  14.223   6.494  1.00  0.84           H  
ATOM    388  N   GLU A  26      10.543  14.496   7.893  1.00  0.83           N  
ATOM    389  CA  GLU A  26      11.910  14.804   7.515  1.00  0.83           C  
ATOM    390  C   GLU A  26      12.364  13.904   6.362  1.00  0.83           C  
ATOM    391  O   GLU A  26      13.040  14.379   5.444  1.00  0.83           O  
ATOM    392  CB  GLU A  26      12.853  14.633   8.706  1.00  0.83           C  
ATOM    393  CG  GLU A  26      12.687  15.656   9.847  1.00  0.83           C  
ATOM    394  CD  GLU A  26      13.030  17.088   9.464  1.00  0.83           C  
ATOM    395  OE1 GLU A  26      14.088  17.316   8.932  1.00  0.83           O  
ATOM    396  OE2 GLU A  26      12.218  17.960   9.711  1.00  0.83           O  
ATOM    397  H   GLU A  26      10.332  14.113   8.802  1.00  0.83           H  
ATOM    398  HA  GLU A  26      11.953  15.837   7.178  1.00  0.83           H  
ATOM    399 1HB  GLU A  26      12.709  13.638   9.131  1.00  0.83           H  
ATOM    400 2HB  GLU A  26      13.884  14.687   8.357  1.00  0.83           H  
ATOM    401 1HG  GLU A  26      11.650  15.626  10.184  1.00  0.83           H  
ATOM    402 2HG  GLU A  26      13.317  15.351  10.681  1.00  0.83           H  
ATOM    403  N   ASN A  27      11.958  12.618   6.358  1.00  0.81           N  
ATOM    404  CA  ASN A  27      12.358  11.759   5.242  1.00  0.81           C  
ATOM    405  C   ASN A  27      11.714  12.245   3.947  1.00  0.81           C  
ATOM    406  O   ASN A  27      12.343  12.240   2.887  1.00  0.81           O  
ATOM    407  CB  ASN A  27      12.002  10.300   5.470  1.00  0.81           C  
ATOM    408  CG  ASN A  27      12.859   9.612   6.504  1.00  0.81           C  
ATOM    409  OD1 ASN A  27      13.938  10.092   6.883  1.00  0.81           O  
ATOM    410  ND2 ASN A  27      12.410   8.460   6.951  1.00  0.81           N  
ATOM    411  H   ASN A  27      11.407  12.233   7.130  1.00  0.81           H  
ATOM    412  HA  ASN A  27      13.439  11.835   5.116  1.00  0.81           H  
ATOM    413 1HB  ASN A  27      10.959  10.240   5.790  1.00  0.81           H  
ATOM    414 2HB  ASN A  27      12.080   9.756   4.529  1.00  0.81           H  
ATOM    415 1HD2 ASN A  27      12.938   7.946   7.626  1.00  0.81           H  
ATOM    416 2HD2 ASN A  27      11.555   8.080   6.594  1.00  0.81           H  
ATOM    417  N   VAL A  28      10.469  12.717   4.041  1.00  0.80           N  
ATOM    418  CA  VAL A  28       9.775  13.203   2.859  1.00  0.80           C  
ATOM    419  C   VAL A  28      10.499  14.421   2.313  1.00  0.80           C  
ATOM    420  O   VAL A  28      10.761  14.502   1.107  1.00  0.80           O  
ATOM    421  CB  VAL A  28       8.324  13.581   3.202  1.00  0.80           C  
ATOM    422  CG1 VAL A  28       7.653  14.274   2.019  1.00  0.80           C  
ATOM    423  CG2 VAL A  28       7.547  12.333   3.576  1.00  0.80           C  
ATOM    424  H   VAL A  28       9.990  12.692   4.942  1.00  0.80           H  
ATOM    425  HA  VAL A  28       9.771  12.419   2.104  1.00  0.80           H  
ATOM    426  HB  VAL A  28       8.327  14.277   4.036  1.00  0.80           H  
ATOM    427 1HG1 VAL A  28       6.633  14.542   2.284  1.00  0.80           H  
ATOM    428 2HG1 VAL A  28       8.208  15.174   1.749  1.00  0.80           H  
ATOM    429 3HG1 VAL A  28       7.634  13.608   1.200  1.00  0.80           H  
ATOM    430 1HG2 VAL A  28       6.526  12.601   3.834  1.00  0.80           H  
ATOM    431 2HG2 VAL A  28       7.545  11.646   2.745  1.00  0.80           H  
ATOM    432 3HG2 VAL A  28       8.009  11.855   4.415  1.00  0.80           H  
ATOM    433  N   LYS A  29      10.862  15.350   3.200  1.00  0.79           N  
ATOM    434  CA  LYS A  29      11.564  16.539   2.758  1.00  0.79           C  
ATOM    435  C   LYS A  29      12.914  16.172   2.137  1.00  0.79           C  
ATOM    436  O   LYS A  29      13.322  16.776   1.135  1.00  0.79           O  
ATOM    437  CB  LYS A  29      11.754  17.526   3.921  1.00  0.79           C  
ATOM    438  CG  LYS A  29      10.448  18.213   4.404  1.00  0.79           C  
ATOM    439  CD  LYS A  29      10.707  19.346   5.397  1.00  0.79           C  
ATOM    440  CE  LYS A  29      11.289  18.803   6.703  1.00  0.79           C  
ATOM    441  NZ  LYS A  29      11.555  19.863   7.738  1.00  0.79           N  
ATOM    442  H   LYS A  29      10.622  15.233   4.185  1.00  0.79           H  
ATOM    443  HA  LYS A  29      10.960  17.015   1.992  1.00  0.79           H  
ATOM    444 1HB  LYS A  29      12.195  17.001   4.772  1.00  0.79           H  
ATOM    445 2HB  LYS A  29      12.445  18.305   3.618  1.00  0.79           H  
ATOM    446 1HG  LYS A  29       9.966  18.639   3.547  1.00  0.79           H  
ATOM    447 2HG  LYS A  29       9.784  17.480   4.851  1.00  0.79           H  
ATOM    448 1HD  LYS A  29      11.344  20.095   4.956  1.00  0.79           H  
ATOM    449 2HD  LYS A  29       9.751  19.824   5.635  1.00  0.79           H  
ATOM    450 1HE  LYS A  29      10.593  18.101   7.118  1.00  0.79           H  
ATOM    451 2HE  LYS A  29      12.222  18.283   6.490  1.00  0.79           H  
ATOM    452 1HZ  LYS A  29      11.917  19.370   8.565  1.00  0.79           H  
ATOM    453 2HZ  LYS A  29      12.230  20.529   7.411  1.00  0.79           H  
ATOM    454 3HZ  LYS A  29      10.701  20.367   7.996  1.00  0.79           H  
ATOM    455  N   ALA A  30      13.607  15.173   2.709  1.00  0.79           N  
ATOM    456  CA  ALA A  30      14.886  14.744   2.160  1.00  0.79           C  
ATOM    457  C   ALA A  30      14.717  14.199   0.746  1.00  0.79           C  
ATOM    458  O   ALA A  30      15.506  14.519  -0.141  1.00  0.79           O  
ATOM    459  CB  ALA A  30      15.511  13.684   3.045  1.00  0.79           C  
ATOM    460  H   ALA A  30      13.251  14.721   3.552  1.00  0.79           H  
ATOM    461  HA  ALA A  30      15.545  15.610   2.116  1.00  0.79           H  
ATOM    462 1HB  ALA A  30      16.476  13.390   2.633  1.00  0.79           H  
ATOM    463 2HB  ALA A  30      15.645  14.084   4.050  1.00  0.79           H  
ATOM    464 3HB  ALA A  30      14.856  12.818   3.087  1.00  0.79           H  
ATOM    465  N   LYS A  31      13.651  13.425   0.513  1.00  0.80           N  
ATOM    466  CA  LYS A  31      13.416  12.860  -0.812  1.00  0.80           C  
ATOM    467  C   LYS A  31      13.165  13.959  -1.830  1.00  0.80           C  
ATOM    468  O   LYS A  31      13.654  13.896  -2.964  1.00  0.80           O  
ATOM    469  CB  LYS A  31      12.271  11.860  -0.765  1.00  0.80           C  
ATOM    470  CG  LYS A  31      12.641  10.558  -0.035  1.00  0.80           C  
ATOM    471  CD  LYS A  31      11.485   9.546   0.051  1.00  0.80           C  
ATOM    472  CE  LYS A  31      11.957   8.282   0.799  1.00  0.80           C  
ATOM    473  NZ  LYS A  31      10.902   7.212   0.894  1.00  0.80           N  
ATOM    474  H   LYS A  31      13.022  13.187   1.283  1.00  0.80           H  
ATOM    475  HA  LYS A  31      14.316  12.326  -1.117  1.00  0.80           H  
ATOM    476 1HB  LYS A  31      11.456  12.312  -0.212  1.00  0.80           H  
ATOM    477 2HB  LYS A  31      11.924  11.634  -1.769  1.00  0.80           H  
ATOM    478 1HG  LYS A  31      13.475  10.090  -0.559  1.00  0.80           H  
ATOM    479 2HG  LYS A  31      12.971  10.797   0.970  1.00  0.80           H  
ATOM    480 1HD  LYS A  31      10.647   9.989   0.598  1.00  0.80           H  
ATOM    481 2HD  LYS A  31      11.144   9.275  -0.948  1.00  0.80           H  
ATOM    482 1HE  LYS A  31      12.820   7.876   0.277  1.00  0.80           H  
ATOM    483 2HE  LYS A  31      12.256   8.566   1.810  1.00  0.80           H  
ATOM    484 1HZ  LYS A  31      11.272   6.417   1.391  1.00  0.80           H  
ATOM    485 2HZ  LYS A  31      10.068   7.533   1.407  1.00  0.80           H  
ATOM    486 3HZ  LYS A  31      10.624   6.928  -0.027  1.00  0.80           H  
ATOM    487  N   ILE A  32      12.473  15.013  -1.413  1.00  0.81           N  
ATOM    488  CA  ILE A  32      12.247  16.115  -2.327  1.00  0.81           C  
ATOM    489  C   ILE A  32      13.564  16.792  -2.664  1.00  0.81           C  
ATOM    490  O   ILE A  32      13.827  17.070  -3.835  1.00  0.81           O  
ATOM    491  CB  ILE A  32      11.315  17.159  -1.724  1.00  0.81           C  
ATOM    492  CG1 ILE A  32       9.941  16.573  -1.490  1.00  0.81           C  
ATOM    493  CG2 ILE A  32      11.219  18.379  -2.646  1.00  0.81           C  
ATOM    494  CD1 ILE A  32       9.260  16.122  -2.748  1.00  0.81           C  
ATOM    495  H   ILE A  32      12.072  15.023  -0.471  1.00  0.81           H  
ATOM    496  HA  ILE A  32      11.806  15.729  -3.244  1.00  0.81           H  
ATOM    497  HB  ILE A  32      11.696  17.440  -0.768  1.00  0.81           H  
ATOM    498 1HG1 ILE A  32      10.029  15.729  -0.829  1.00  0.81           H  
ATOM    499 2HG1 ILE A  32       9.334  17.324  -1.000  1.00  0.81           H  
ATOM    500 1HG2 ILE A  32      10.562  19.122  -2.205  1.00  0.81           H  
ATOM    501 2HG2 ILE A  32      12.209  18.815  -2.789  1.00  0.81           H  
ATOM    502 3HG2 ILE A  32      10.818  18.073  -3.612  1.00  0.81           H  
ATOM    503 1HD1 ILE A  32       8.279  15.723  -2.507  1.00  0.81           H  
ATOM    504 2HD1 ILE A  32       9.152  16.968  -3.403  1.00  0.81           H  
ATOM    505 3HD1 ILE A  32       9.857  15.354  -3.238  1.00  0.81           H  
ATOM    506  N   GLN A  33      14.413  17.019  -1.654  1.00  0.84           N  
ATOM    507  CA  GLN A  33      15.699  17.658  -1.910  1.00  0.84           C  
ATOM    508  C   GLN A  33      16.538  16.806  -2.859  1.00  0.84           C  
ATOM    509  O   GLN A  33      17.101  17.313  -3.832  1.00  0.84           O  
ATOM    510  CB  GLN A  33      16.474  17.936  -0.609  1.00  0.84           C  
ATOM    511  CG  GLN A  33      17.788  18.693  -0.851  1.00  0.84           C  
ATOM    512  CD  GLN A  33      18.534  19.067   0.422  1.00  0.84           C  
ATOM    513  OE1 GLN A  33      18.262  18.561   1.514  1.00  0.84           O  
ATOM    514  NE2 GLN A  33      19.485  19.983   0.283  1.00  0.84           N  
ATOM    515  H   GLN A  33      14.147  16.765  -0.702  1.00  0.84           H  
ATOM    516  HA  GLN A  33      15.512  18.617  -2.391  1.00  0.84           H  
ATOM    517 1HB  GLN A  33      15.851  18.531   0.062  1.00  0.84           H  
ATOM    518 2HB  GLN A  33      16.696  16.992  -0.107  1.00  0.84           H  
ATOM    519 1HG  GLN A  33      18.438  18.058  -1.453  1.00  0.84           H  
ATOM    520 2HG  GLN A  33      17.562  19.612  -1.394  1.00  0.84           H  
ATOM    521 1HE2 GLN A  33      20.018  20.278   1.077  1.00  0.84           H  
ATOM    522 2HE2 GLN A  33      19.673  20.376  -0.619  1.00  0.84           H  
ATOM    523  N   ASP A  34      16.557  15.486  -2.652  1.00  0.87           N  
ATOM    524  CA  ASP A  34      17.323  14.621  -3.545  1.00  0.87           C  
ATOM    525  C   ASP A  34      16.845  14.731  -4.999  1.00  0.87           C  
ATOM    526  O   ASP A  34      17.655  14.680  -5.927  1.00  0.87           O  
ATOM    527  CB  ASP A  34      17.243  13.148  -3.111  1.00  0.87           C  
ATOM    528  CG  ASP A  34      18.065  12.788  -1.845  1.00  0.87           C  
ATOM    529  OD1 ASP A  34      18.885  13.575  -1.425  1.00  0.87           O  
ATOM    530  OD2 ASP A  34      17.878  11.700  -1.339  1.00  0.87           O  
ATOM    531  H   ASP A  34      16.068  15.089  -1.848  1.00  0.87           H  
ATOM    532  HA  ASP A  34      18.367  14.934  -3.507  1.00  0.87           H  
ATOM    533 1HB  ASP A  34      16.197  12.902  -2.917  1.00  0.87           H  
ATOM    534 2HB  ASP A  34      17.573  12.517  -3.933  1.00  0.87           H  
ATOM    535  N   LYS A  35      15.532  14.884  -5.198  1.00  0.90           N  
ATOM    536  CA  LYS A  35      14.973  14.996  -6.543  1.00  0.90           C  
ATOM    537  C   LYS A  35      15.052  16.397  -7.177  1.00  0.90           C  
ATOM    538  O   LYS A  35      15.235  16.512  -8.393  1.00  0.90           O  
ATOM    539  CB  LYS A  35      13.514  14.534  -6.533  1.00  0.90           C  
ATOM    540  CG  LYS A  35      13.338  13.040  -6.299  1.00  0.90           C  
ATOM    541  CD  LYS A  35      11.881  12.635  -6.344  1.00  0.90           C  
ATOM    542  CE  LYS A  35      11.724  11.140  -6.086  1.00  0.90           C  
ATOM    543  NZ  LYS A  35      12.384  10.318  -7.145  1.00  0.90           N  
ATOM    544  H   LYS A  35      14.901  14.887  -4.395  1.00  0.90           H  
ATOM    545  HA  LYS A  35      15.533  14.320  -7.187  1.00  0.90           H  
ATOM    546 1HB  LYS A  35      12.980  15.062  -5.735  1.00  0.90           H  
ATOM    547 2HB  LYS A  35      13.038  14.799  -7.476  1.00  0.90           H  
ATOM    548 1HG  LYS A  35      13.890  12.485  -7.057  1.00  0.90           H  
ATOM    549 2HG  LYS A  35      13.745  12.784  -5.319  1.00  0.90           H  
ATOM    550 1HD  LYS A  35      11.335  13.192  -5.582  1.00  0.90           H  
ATOM    551 2HD  LYS A  35      11.460  12.877  -7.319  1.00  0.90           H  
ATOM    552 1HE  LYS A  35      12.163  10.897  -5.119  1.00  0.90           H  
ATOM    553 2HE  LYS A  35      10.666  10.892  -6.068  1.00  0.90           H  
ATOM    554 1HZ  LYS A  35      12.256   9.337  -6.939  1.00  0.90           H  
ATOM    555 2HZ  LYS A  35      11.974  10.529  -8.044  1.00  0.90           H  
ATOM    556 3HZ  LYS A  35      13.372  10.530  -7.168  1.00  0.90           H  
ATOM    557  N   GLU A  36      14.886  17.456  -6.375  1.00  0.93           N  
ATOM    558  CA  GLU A  36      14.831  18.821  -6.910  1.00  0.93           C  
ATOM    559  C   GLU A  36      16.025  19.740  -6.609  1.00  0.93           C  
ATOM    560  O   GLU A  36      16.202  20.752  -7.287  1.00  0.93           O  
ATOM    561  CB  GLU A  36      13.572  19.538  -6.425  1.00  0.93           C  
ATOM    562  CG  GLU A  36      12.272  18.900  -6.837  1.00  0.93           C  
ATOM    563  CD  GLU A  36      11.068  19.735  -6.476  1.00  0.93           C  
ATOM    564  OE1 GLU A  36      10.776  19.878  -5.318  1.00  0.93           O  
ATOM    565  OE2 GLU A  36      10.438  20.230  -7.380  1.00  0.93           O  
ATOM    566  H   GLU A  36      14.742  17.301  -5.382  1.00  0.93           H  
ATOM    567  HA  GLU A  36      14.763  18.739  -7.994  1.00  0.93           H  
ATOM    568 1HB  GLU A  36      13.586  19.593  -5.333  1.00  0.93           H  
ATOM    569 2HB  GLU A  36      13.575  20.555  -6.804  1.00  0.93           H  
ATOM    570 1HG  GLU A  36      12.282  18.728  -7.912  1.00  0.93           H  
ATOM    571 2HG  GLU A  36      12.199  17.932  -6.340  1.00  0.93           H  
ATOM    572  N   GLY A  37      16.801  19.456  -5.561  1.00  0.96           N  
ATOM    573  CA  GLY A  37      17.882  20.350  -5.140  1.00  0.96           C  
ATOM    574  C   GLY A  37      17.394  21.463  -4.206  1.00  0.96           C  
ATOM    575  O   GLY A  37      18.141  22.382  -3.869  1.00  0.96           O  
ATOM    576  H   GLY A  37      16.668  18.604  -5.030  1.00  0.96           H  
ATOM    577 1HA  GLY A  37      18.646  19.759  -4.632  1.00  0.96           H  
ATOM    578 2HA  GLY A  37      18.351  20.789  -6.019  1.00  0.96           H  
ATOM    579  N   ILE A  38      16.138  21.370  -3.790  1.00  0.97           N  
ATOM    580  CA  ILE A  38      15.513  22.356  -2.925  1.00  0.97           C  
ATOM    581  C   ILE A  38      15.536  21.910  -1.462  1.00  0.97           C  
ATOM    582  O   ILE A  38      14.867  20.931  -1.133  1.00  0.97           O  
ATOM    583  CB  ILE A  38      14.060  22.560  -3.359  1.00  0.97           C  
ATOM    584  CG1 ILE A  38      14.042  23.064  -4.789  1.00  0.97           C  
ATOM    585  CG2 ILE A  38      13.335  23.511  -2.427  1.00  0.97           C  
ATOM    586  CD1 ILE A  38      12.683  23.110  -5.372  1.00  0.97           C  
ATOM    587  H   ILE A  38      15.591  20.585  -4.115  1.00  0.97           H  
ATOM    588  HA  ILE A  38      16.040  23.289  -3.069  1.00  0.97           H  
ATOM    589  HB  ILE A  38      13.547  21.594  -3.350  1.00  0.97           H  
ATOM    590 1HG1 ILE A  38      14.473  24.065  -4.819  1.00  0.97           H  
ATOM    591 2HG1 ILE A  38      14.654  22.405  -5.407  1.00  0.97           H  
ATOM    592 1HG2 ILE A  38      12.301  23.633  -2.747  1.00  0.97           H  
ATOM    593 2HG2 ILE A  38      13.352  23.116  -1.411  1.00  0.97           H  
ATOM    594 3HG2 ILE A  38      13.835  24.477  -2.448  1.00  0.97           H  
ATOM    595 1HD1 ILE A  38      12.730  23.473  -6.397  1.00  0.97           H  
ATOM    596 2HD1 ILE A  38      12.249  22.114  -5.361  1.00  0.97           H  
ATOM    597 3HD1 ILE A  38      12.073  23.775  -4.778  1.00  0.97           H  
ATOM    598  N   PRO A  39      16.202  22.637  -0.550  1.00  0.97           N  
ATOM    599  CA  PRO A  39      16.386  22.250   0.829  1.00  0.97           C  
ATOM    600  C   PRO A  39      15.054  22.288   1.563  1.00  0.97           C  
ATOM    601  O   PRO A  39      14.193  23.085   1.207  1.00  0.97           O  
ATOM    602  CB  PRO A  39      17.369  23.314   1.349  1.00  0.97           C  
ATOM    603  CG  PRO A  39      17.147  24.510   0.462  1.00  0.97           C  
ATOM    604  CD  PRO A  39      16.789  23.940  -0.897  1.00  0.97           C  
ATOM    605  HA  PRO A  39      16.843  21.262   0.825  1.00  0.97           H  
ATOM    606 1HB  PRO A  39      17.166  23.534   2.407  1.00  0.97           H  
ATOM    607 2HB  PRO A  39      18.399  22.928   1.294  1.00  0.97           H  
ATOM    608 1HG  PRO A  39      16.352  25.133   0.877  1.00  0.97           H  
ATOM    609 2HG  PRO A  39      18.052  25.135   0.429  1.00  0.97           H  
ATOM    610 1HD  PRO A  39      16.047  24.598  -1.353  1.00  0.97           H  
ATOM    611 2HD  PRO A  39      17.688  23.812  -1.524  1.00  0.97           H  
ATOM    612  N   PRO A  40      14.891  21.520   2.651  1.00  0.95           N  
ATOM    613  CA  PRO A  40      13.700  21.427   3.494  1.00  0.95           C  
ATOM    614  C   PRO A  40      13.069  22.762   3.894  1.00  0.95           C  
ATOM    615  O   PRO A  40      11.846  22.897   3.938  1.00  0.95           O  
ATOM    616  CB  PRO A  40      14.290  20.719   4.724  1.00  0.95           C  
ATOM    617  CG  PRO A  40      15.377  19.849   4.178  1.00  0.95           C  
ATOM    618  CD  PRO A  40      16.001  20.642   3.089  1.00  0.95           C  
ATOM    619  HA  PRO A  40      12.958  20.786   3.001  1.00  0.95           H  
ATOM    620 1HB  PRO A  40      14.664  21.472   5.441  1.00  0.95           H  
ATOM    621 2HB  PRO A  40      13.541  20.147   5.241  1.00  0.95           H  
ATOM    622 1HG  PRO A  40      16.092  19.591   4.976  1.00  0.95           H  
ATOM    623 2HG  PRO A  40      14.956  18.898   3.812  1.00  0.95           H  
ATOM    624 1HD  PRO A  40      16.864  21.216   3.450  1.00  0.95           H  
ATOM    625 2HD  PRO A  40      16.263  19.918   2.318  1.00  0.95           H  
ATOM    626  N   ASP A  41      13.885  23.779   4.110  1.00  0.92           N  
ATOM    627  CA  ASP A  41      13.387  25.088   4.523  1.00  0.92           C  
ATOM    628  C   ASP A  41      12.579  25.793   3.424  1.00  0.92           C  
ATOM    629  O   ASP A  41      11.805  26.721   3.689  1.00  0.92           O  
ATOM    630  CB  ASP A  41      14.561  25.956   4.952  1.00  0.92           C  
ATOM    631  CG  ASP A  41      15.195  25.455   6.247  1.00  0.92           C  
ATOM    632  OD1 ASP A  41      14.602  24.624   6.901  1.00  0.92           O  
ATOM    633  OD2 ASP A  41      16.271  25.895   6.561  1.00  0.92           O  
ATOM    634  H   ASP A  41      14.881  23.648   4.026  1.00  0.92           H  
ATOM    635  HA  ASP A  41      12.731  24.945   5.382  1.00  0.92           H  
ATOM    636 1HB  ASP A  41      15.315  25.962   4.164  1.00  0.92           H  
ATOM    637 2HB  ASP A  41      14.224  26.982   5.095  1.00  0.92           H  
ATOM    638  N   GLN A  42      12.785  25.360   2.181  1.00  0.88           N  
ATOM    639  CA  GLN A  42      12.144  25.940   1.016  1.00  0.88           C  
ATOM    640  C   GLN A  42      11.046  25.041   0.451  1.00  0.88           C  
ATOM    641  O   GLN A  42      10.628  25.205  -0.702  1.00  0.88           O  
ATOM    642  CB  GLN A  42      13.186  26.230  -0.056  1.00  0.88           C  
ATOM    643  CG  GLN A  42      14.216  27.263   0.321  1.00  0.88           C  
ATOM    644  CD  GLN A  42      15.206  27.515  -0.807  1.00  0.88           C  
ATOM    645  OE1 GLN A  42      15.130  26.903  -1.878  1.00  0.88           O  
ATOM    646  NE2 GLN A  42      16.145  28.423  -0.572  1.00  0.88           N  
ATOM    647  H   GLN A  42      13.401  24.566   2.020  1.00  0.88           H  
ATOM    648  HA  GLN A  42      11.686  26.873   1.318  1.00  0.88           H  
ATOM    649 1HB  GLN A  42      13.732  25.313  -0.250  1.00  0.88           H  
ATOM    650 2HB  GLN A  42      12.696  26.533  -0.979  1.00  0.88           H  
ATOM    651 1HG  GLN A  42      13.714  28.198   0.556  1.00  0.88           H  
ATOM    652 2HG  GLN A  42      14.764  26.910   1.191  1.00  0.88           H  
ATOM    653 1HE2 GLN A  42      16.826  28.636  -1.276  1.00  0.88           H  
ATOM    654 2HE2 GLN A  42      16.174  28.899   0.307  1.00  0.88           H  
ATOM    655  N   GLN A  43      10.620  24.055   1.243  1.00  0.84           N  
ATOM    656  CA  GLN A  43       9.575  23.124   0.832  1.00  0.84           C  
ATOM    657  C   GLN A  43       8.290  23.311   1.635  1.00  0.84           C  
ATOM    658  O   GLN A  43       8.345  23.610   2.831  1.00  0.84           O  
ATOM    659  CB  GLN A  43      10.065  21.696   1.040  1.00  0.84           C  
ATOM    660  CG  GLN A  43      11.253  21.291   0.196  1.00  0.84           C  
ATOM    661  CD  GLN A  43      11.626  19.917   0.550  1.00  0.84           C  
ATOM    662  OE1 GLN A  43      10.723  19.185   0.960  1.00  0.84           O  
ATOM    663  NE2 GLN A  43      12.892  19.520   0.426  1.00  0.84           N  
ATOM    664  H   GLN A  43      11.032  23.928   2.170  1.00  0.84           H  
ATOM    665  HA  GLN A  43       9.345  23.288  -0.220  1.00  0.84           H  
ATOM    666 1HB  GLN A  43      10.339  21.558   2.089  1.00  0.84           H  
ATOM    667 2HB  GLN A  43       9.252  21.006   0.822  1.00  0.84           H  
ATOM    668 1HG  GLN A  43      10.993  21.334  -0.863  1.00  0.84           H  
ATOM    669 2HG  GLN A  43      12.093  21.945   0.409  1.00  0.84           H  
ATOM    670 1HE2 GLN A  43      13.145  18.563   0.691  1.00  0.84           H  
ATOM    671 2HE2 GLN A  43      13.615  20.139   0.045  1.00  0.84           H  
ATOM    672  N   ARG A  44       7.132  23.091   1.004  1.00  0.82           N  
ATOM    673  CA  ARG A  44       5.864  23.131   1.723  1.00  0.82           C  
ATOM    674  C   ARG A  44       5.062  21.866   1.371  1.00  0.82           C  
ATOM    675  O   ARG A  44       4.578  21.690   0.251  1.00  0.82           O  
ATOM    676  CB  ARG A  44       5.094  24.400   1.357  1.00  0.82           C  
ATOM    677  CG  ARG A  44       5.810  25.720   1.746  1.00  0.82           C  
ATOM    678  CD  ARG A  44       5.883  25.935   3.224  1.00  0.82           C  
ATOM    679  NE  ARG A  44       6.522  27.215   3.558  1.00  0.82           N  
ATOM    680  CZ  ARG A  44       7.865  27.423   3.726  1.00  0.82           C  
ATOM    681  NH1 ARG A  44       8.745  26.440   3.607  1.00  0.82           N  
ATOM    682  NH2 ARG A  44       8.296  28.642   4.014  1.00  0.82           N  
ATOM    683  H   ARG A  44       7.111  22.932  -0.000  1.00  0.82           H  
ATOM    684  HA  ARG A  44       6.057  23.132   2.796  1.00  0.82           H  
ATOM    685 1HB  ARG A  44       4.928  24.423   0.285  1.00  0.82           H  
ATOM    686 2HB  ARG A  44       4.117  24.389   1.845  1.00  0.82           H  
ATOM    687 1HG  ARG A  44       6.822  25.732   1.343  1.00  0.82           H  
ATOM    688 2HG  ARG A  44       5.255  26.555   1.320  1.00  0.82           H  
ATOM    689 1HD  ARG A  44       4.873  25.941   3.636  1.00  0.82           H  
ATOM    690 2HD  ARG A  44       6.455  25.134   3.689  1.00  0.82           H  
ATOM    691  HE  ARG A  44       5.914  28.013   3.667  1.00  0.82           H  
ATOM    692 1HH1 ARG A  44       8.450  25.477   3.385  1.00  0.82           H  
ATOM    693 2HH1 ARG A  44       9.754  26.633   3.739  1.00  0.82           H  
ATOM    694 1HH2 ARG A  44       7.637  29.400   4.107  1.00  0.82           H  
ATOM    695 2HH2 ARG A  44       9.284  28.817   4.144  1.00  0.82           H  
ATOM    696  N   LEU A  45       4.953  20.957   2.330  1.00  0.81           N  
ATOM    697  CA  LEU A  45       4.344  19.647   2.079  1.00  0.81           C  
ATOM    698  C   LEU A  45       2.843  19.648   2.290  1.00  0.81           C  
ATOM    699  O   LEU A  45       2.380  20.029   3.359  1.00  0.81           O  
ATOM    700  CB  LEU A  45       4.970  18.629   3.028  1.00  0.81           C  
ATOM    701  CG  LEU A  45       6.320  18.040   2.641  1.00  0.81           C  
ATOM    702  CD1 LEU A  45       7.322  19.150   2.410  1.00  0.81           C  
ATOM    703  CD2 LEU A  45       6.785  17.167   3.758  1.00  0.81           C  
ATOM    704  H   LEU A  45       5.335  21.157   3.248  1.00  0.81           H  
ATOM    705  HA  LEU A  45       4.540  19.365   1.049  1.00  0.81           H  
ATOM    706 1HB  LEU A  45       5.075  19.089   4.016  1.00  0.81           H  
ATOM    707 2HB  LEU A  45       4.279  17.796   3.112  1.00  0.81           H  
ATOM    708  HG  LEU A  45       6.227  17.456   1.748  1.00  0.81           H  
ATOM    709 1HD1 LEU A  45       8.275  18.716   2.131  1.00  0.81           H  
ATOM    710 2HD1 LEU A  45       6.985  19.781   1.622  1.00  0.81           H  
ATOM    711 3HD1 LEU A  45       7.436  19.743   3.320  1.00  0.81           H  
ATOM    712 1HD2 LEU A  45       7.757  16.742   3.519  1.00  0.81           H  
ATOM    713 2HD2 LEU A  45       6.870  17.790   4.642  1.00  0.81           H  
ATOM    714 3HD2 LEU A  45       6.065  16.368   3.934  1.00  0.81           H  
ATOM    715  N   ILE A  46       2.081  19.247   1.271  1.00  0.82           N  
ATOM    716  CA  ILE A  46       0.624  19.245   1.342  1.00  0.82           C  
ATOM    717  C   ILE A  46      -0.009  17.861   1.093  1.00  0.82           C  
ATOM    718  O   ILE A  46       0.343  17.122   0.158  1.00  0.82           O  
ATOM    719  CB  ILE A  46       0.038  20.302   0.378  1.00  0.82           C  
ATOM    720  CG1 ILE A  46       0.561  21.713   0.782  1.00  0.82           C  
ATOM    721  CG2 ILE A  46      -1.504  20.272   0.413  1.00  0.82           C  
ATOM    722  CD1 ILE A  46       0.255  22.796  -0.216  1.00  0.82           C  
ATOM    723  H   ILE A  46       2.504  18.960   0.391  1.00  0.82           H  
ATOM    724  HA  ILE A  46       0.349  19.546   2.346  1.00  0.82           H  
ATOM    725  HB  ILE A  46       0.388  20.096  -0.636  1.00  0.82           H  
ATOM    726 1HG1 ILE A  46       0.124  21.984   1.744  1.00  0.82           H  
ATOM    727 2HG1 ILE A  46       1.640  21.678   0.888  1.00  0.82           H  
ATOM    728 1HG2 ILE A  46      -1.897  21.021  -0.270  1.00  0.82           H  
ATOM    729 2HG2 ILE A  46      -1.859  19.292   0.112  1.00  0.82           H  
ATOM    730 3HG2 ILE A  46      -1.848  20.488   1.424  1.00  0.82           H  
ATOM    731 1HD1 ILE A  46       0.660  23.744   0.142  1.00  0.82           H  
ATOM    732 2HD1 ILE A  46       0.712  22.546  -1.176  1.00  0.82           H  
ATOM    733 3HD1 ILE A  46      -0.824  22.884  -0.339  1.00  0.82           H  
ATOM    734  N   PHE A  47      -0.946  17.501   1.958  1.00  0.84           N  
ATOM    735  CA  PHE A  47      -1.640  16.232   1.839  1.00  0.84           C  
ATOM    736  C   PHE A  47      -3.078  16.354   2.294  1.00  0.84           C  
ATOM    737  O   PHE A  47      -3.368  16.954   3.326  1.00  0.84           O  
ATOM    738  CB  PHE A  47      -0.929  15.156   2.632  1.00  0.84           C  
ATOM    739  CG  PHE A  47      -1.593  13.848   2.537  1.00  0.84           C  
ATOM    740  CD1 PHE A  47      -1.544  13.130   1.362  1.00  0.84           C  
ATOM    741  CD2 PHE A  47      -2.280  13.324   3.615  1.00  0.84           C  
ATOM    742  CE1 PHE A  47      -2.179  11.917   1.258  1.00  0.84           C  
ATOM    743  CE2 PHE A  47      -2.915  12.104   3.519  1.00  0.84           C  
ATOM    744  CZ  PHE A  47      -2.867  11.400   2.336  1.00  0.84           C  
ATOM    745  H   PHE A  47      -1.187  18.146   2.711  1.00  0.84           H  
ATOM    746  HA  PHE A  47      -1.640  15.935   0.789  1.00  0.84           H  
ATOM    747 1HB  PHE A  47       0.085  15.048   2.256  1.00  0.84           H  
ATOM    748 2HB  PHE A  47      -0.884  15.444   3.669  1.00  0.84           H  
ATOM    749  HD1 PHE A  47      -0.999  13.535   0.506  1.00  0.84           H  
ATOM    750  HD2 PHE A  47      -2.320  13.890   4.547  1.00  0.84           H  
ATOM    751  HE1 PHE A  47      -2.130  11.364   0.319  1.00  0.84           H  
ATOM    752  HE2 PHE A  47      -3.456  11.700   4.373  1.00  0.84           H  
ATOM    753  HZ  PHE A  47      -3.366  10.436   2.253  1.00  0.84           H  
ATOM    754  N   ALA A  48      -3.996  15.827   1.487  1.00  0.87           N  
ATOM    755  CA  ALA A  48      -5.430  15.882   1.773  1.00  0.87           C  
ATOM    756  C   ALA A  48      -5.898  17.333   1.943  1.00  0.87           C  
ATOM    757  O   ALA A  48      -6.840  17.616   2.683  1.00  0.87           O  
ATOM    758  CB  ALA A  48      -5.754  15.069   3.021  1.00  0.87           C  
ATOM    759  H   ALA A  48      -3.687  15.349   0.653  1.00  0.87           H  
ATOM    760  HA  ALA A  48      -5.961  15.451   0.924  1.00  0.87           H  
ATOM    761 1HB  ALA A  48      -6.827  15.098   3.198  1.00  0.87           H  
ATOM    762 2HB  ALA A  48      -5.438  14.036   2.872  1.00  0.87           H  
ATOM    763 3HB  ALA A  48      -5.242  15.477   3.888  1.00  0.87           H  
ATOM    764  N   GLY A  49      -5.232  18.246   1.233  1.00  0.92           N  
ATOM    765  CA  GLY A  49      -5.547  19.669   1.248  1.00  0.92           C  
ATOM    766  C   GLY A  49      -4.942  20.439   2.429  1.00  0.92           C  
ATOM    767  O   GLY A  49      -5.139  21.651   2.533  1.00  0.92           O  
ATOM    768  H   GLY A  49      -4.469  17.929   0.655  1.00  0.92           H  
ATOM    769 1HA  GLY A  49      -5.198  20.115   0.317  1.00  0.92           H  
ATOM    770 2HA  GLY A  49      -6.629  19.789   1.262  1.00  0.92           H  
ATOM    771  N   LYS A  50      -4.201  19.762   3.308  1.00  1.00           N  
ATOM    772  CA  LYS A  50      -3.633  20.422   4.480  1.00  1.00           C  
ATOM    773  C   LYS A  50      -2.113  20.418   4.477  1.00  1.00           C  
ATOM    774  O   LYS A  50      -1.479  19.529   3.911  1.00  1.00           O  
ATOM    775  CB  LYS A  50      -4.146  19.744   5.745  1.00  1.00           C  
ATOM    776  CG  LYS A  50      -5.652  19.878   5.952  1.00  1.00           C  
ATOM    777  CD  LYS A  50      -6.093  19.241   7.260  1.00  1.00           C  
ATOM    778  CE  LYS A  50      -7.598  19.373   7.458  1.00  1.00           C  
ATOM    779  NZ  LYS A  50      -8.045  18.757   8.739  1.00  1.00           N  
ATOM    780  H   LYS A  50      -4.053  18.761   3.196  1.00  1.00           H  
ATOM    781  HA  LYS A  50      -3.960  21.461   4.486  1.00  1.00           H  
ATOM    782 1HB  LYS A  50      -3.911  18.678   5.697  1.00  1.00           H  
ATOM    783 2HB  LYS A  50      -3.634  20.157   6.616  1.00  1.00           H  
ATOM    784 1HG  LYS A  50      -5.929  20.932   5.948  1.00  1.00           H  
ATOM    785 2HG  LYS A  50      -6.170  19.379   5.128  1.00  1.00           H  
ATOM    786 1HD  LYS A  50      -5.826  18.183   7.251  1.00  1.00           H  
ATOM    787 2HD  LYS A  50      -5.581  19.723   8.093  1.00  1.00           H  
ATOM    788 1HE  LYS A  50      -7.866  20.428   7.461  1.00  1.00           H  
ATOM    789 2HE  LYS A  50      -8.111  18.880   6.631  1.00  1.00           H  
ATOM    790 1HZ  LYS A  50      -9.045  18.864   8.834  1.00  1.00           H  
ATOM    791 2HZ  LYS A  50      -7.810  17.774   8.741  1.00  1.00           H  
ATOM    792 3HZ  LYS A  50      -7.583  19.214   9.512  1.00  1.00           H  
ATOM    793  N   GLN A  51      -1.507  21.407   5.124  1.00  1.13           N  
ATOM    794  CA  GLN A  51      -0.052  21.408   5.213  1.00  1.13           C  
ATOM    795  C   GLN A  51       0.442  20.455   6.301  1.00  1.13           C  
ATOM    796  O   GLN A  51      -0.126  20.391   7.394  1.00  1.13           O  
ATOM    797  CB  GLN A  51       0.510  22.817   5.425  1.00  1.13           C  
ATOM    798  CG  GLN A  51       2.049  22.846   5.399  1.00  1.13           C  
ATOM    799  CD  GLN A  51       2.639  24.222   5.433  1.00  1.13           C  
ATOM    800  OE1 GLN A  51       2.304  25.087   4.615  1.00  1.13           O  
ATOM    801  NE2 GLN A  51       3.529  24.452   6.393  1.00  1.13           N  
ATOM    802  H   GLN A  51      -2.045  22.140   5.565  1.00  1.13           H  
ATOM    803  HA  GLN A  51       0.343  21.051   4.267  1.00  1.13           H  
ATOM    804 1HB  GLN A  51       0.142  23.482   4.646  1.00  1.13           H  
ATOM    805 2HB  GLN A  51       0.178  23.205   6.386  1.00  1.13           H  
ATOM    806 1HG  GLN A  51       2.424  22.308   6.271  1.00  1.13           H  
ATOM    807 2HG  GLN A  51       2.392  22.351   4.488  1.00  1.13           H  
ATOM    808 1HE2 GLN A  51       3.955  25.351   6.477  1.00  1.13           H  
ATOM    809 2HE2 GLN A  51       3.769  23.722   7.046  1.00  1.13           H  
ATOM    810  N   LEU A  52       1.486  19.711   5.971  1.00  1.29           N  
ATOM    811  CA  LEU A  52       2.152  18.771   6.857  1.00  1.29           C  
ATOM    812  C   LEU A  52       3.420  19.387   7.419  1.00  1.29           C  
ATOM    813  O   LEU A  52       4.015  20.235   6.754  1.00  1.29           O  
ATOM    814  CB  LEU A  52       2.573  17.524   6.087  1.00  1.29           C  
ATOM    815  CG  LEU A  52       1.501  16.738   5.366  1.00  1.29           C  
ATOM    816  CD1 LEU A  52       2.186  15.605   4.593  1.00  1.29           C  
ATOM    817  CD2 LEU A  52       0.505  16.209   6.382  1.00  1.29           C  
ATOM    818  H   LEU A  52       1.852  19.822   5.035  1.00  1.29           H  
ATOM    819  HA  LEU A  52       1.483  18.512   7.676  1.00  1.29           H  
ATOM    820 1HB  LEU A  52       3.314  17.817   5.356  1.00  1.29           H  
ATOM    821 2HB  LEU A  52       3.043  16.855   6.788  1.00  1.29           H  
ATOM    822  HG  LEU A  52       0.979  17.380   4.645  1.00  1.29           H  
ATOM    823 1HD1 LEU A  52       1.462  15.017   4.069  1.00  1.29           H  
ATOM    824 2HD1 LEU A  52       2.887  16.026   3.880  1.00  1.29           H  
ATOM    825 3HD1 LEU A  52       2.719  14.964   5.287  1.00  1.29           H  
ATOM    826 1HD2 LEU A  52      -0.269  15.634   5.883  1.00  1.29           H  
ATOM    827 2HD2 LEU A  52       1.022  15.571   7.099  1.00  1.29           H  
ATOM    828 3HD2 LEU A  52       0.046  17.051   6.906  1.00  1.29           H  
ATOM    829  N   GLU A  53       3.814  18.925   8.612  1.00  1.50           N  
ATOM    830  CA  GLU A  53       5.056  19.263   9.327  1.00  1.50           C  
ATOM    831  C   GLU A  53       4.723  19.924  10.654  1.00  1.50           C  
ATOM    832  O   GLU A  53       4.881  19.305  11.706  1.00  1.50           O  
ATOM    833  OXT GLU A  53       3.989  20.910  10.639  1.00  1.50           O  
ATOM    834  CB  GLU A  53       6.006  20.156   8.510  1.00  1.50           C  
ATOM    835  CG  GLU A  53       7.351  20.419   9.162  1.00  1.50           C  
ATOM    836  CD  GLU A  53       8.260  21.196   8.257  1.00  1.50           C  
ATOM    837  OE1 GLU A  53       7.854  21.508   7.174  1.00  1.50           O  
ATOM    838  OE2 GLU A  53       9.384  21.447   8.630  1.00  1.50           O  
ATOM    839  H   GLU A  53       3.204  18.255   9.058  1.00  1.50           H  
ATOM    840  HA  GLU A  53       5.587  18.340   9.550  1.00  1.50           H  
ATOM    841 1HB  GLU A  53       6.218  19.706   7.540  1.00  1.50           H  
ATOM    842 2HB  GLU A  53       5.557  21.137   8.353  1.00  1.50           H  
ATOM    843 1HG  GLU A  53       7.197  20.982  10.082  1.00  1.50           H  
ATOM    844 2HG  GLU A  53       7.819  19.470   9.420  1.00  1.50           H  
TER     845
ENDMDL

REMARK ID 696191 MODEL 2 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.813   0.445  -0.317  1.00  1.18           N  
ATOM      2  CA  GLY A   1       0.633   0.420  -0.506  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.237   1.811  -0.352  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.962   2.512   0.622  1.00  1.18           O  
ATOM      5  H   GLY A   1      -1.338   1.218  -0.703  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       1.084  -0.259   0.218  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       0.862   0.031  -1.498  1.00  1.18           H  
ATOM      8  N   SER A   2       2.069   2.196  -1.314  1.00  1.08           N  
ATOM      9  CA  SER A   2       2.730   3.502  -1.317  1.00  1.08           C  
ATOM     10  C   SER A   2       1.774   4.602  -1.762  1.00  1.08           C  
ATOM     11  O   SER A   2       0.694   4.313  -2.284  1.00  1.08           O  
ATOM     12  CB  SER A   2       3.948   3.465  -2.212  1.00  1.08           C  
ATOM     13  OG  SER A   2       3.583   3.271  -3.555  1.00  1.08           O  
ATOM     14  H   SER A   2       2.252   1.565  -2.080  1.00  1.08           H  
ATOM     15  HA  SER A   2       3.064   3.726  -0.304  1.00  1.08           H  
ATOM     16 1HB  SER A   2       4.495   4.404  -2.113  1.00  1.08           H  
ATOM     17 2HB  SER A   2       4.618   2.667  -1.891  1.00  1.08           H  
ATOM     18  HG  SER A   2       4.424   3.313  -4.065  1.00  1.08           H  
ATOM     19  N   MET A   3       2.181   5.859  -1.589  1.00  0.99           N  
ATOM     20  CA  MET A   3       1.351   6.987  -2.001  1.00  0.99           C  
ATOM     21  C   MET A   3       2.206   8.066  -2.651  1.00  0.99           C  
ATOM     22  O   MET A   3       3.422   8.093  -2.471  1.00  0.99           O  
ATOM     23  CB  MET A   3       0.612   7.552  -0.794  1.00  0.99           C  
ATOM     24  CG  MET A   3       1.513   8.140   0.253  1.00  0.99           C  
ATOM     25  SD  MET A   3       0.638   8.711   1.706  1.00  0.99           S  
ATOM     26  CE  MET A   3       1.956   9.563   2.553  1.00  0.99           C  
ATOM     27  H   MET A   3       3.081   6.036  -1.140  1.00  0.99           H  
ATOM     28  HA  MET A   3       0.629   6.642  -2.739  1.00  0.99           H  
ATOM     29 1HB  MET A   3      -0.078   8.329  -1.118  1.00  0.99           H  
ATOM     30 2HB  MET A   3       0.025   6.760  -0.326  1.00  0.99           H  
ATOM     31 1HG  MET A   3       2.254   7.396   0.561  1.00  0.99           H  
ATOM     32 2HG  MET A   3       2.034   8.987  -0.184  1.00  0.99           H  
ATOM     33 1HE  MET A   3       1.582   9.981   3.487  1.00  0.99           H  
ATOM     34 2HE  MET A   3       2.766   8.866   2.767  1.00  0.99           H  
ATOM     35 3HE  MET A   3       2.327  10.371   1.921  1.00  0.99           H  
ATOM     36  N   GLN A   4       1.588   8.961  -3.421  1.00  0.93           N  
ATOM     37  CA  GLN A   4       2.386  10.020  -4.036  1.00  0.93           C  
ATOM     38  C   GLN A   4       2.093  11.422  -3.516  1.00  0.93           C  
ATOM     39  O   GLN A   4       0.942  11.791  -3.278  1.00  0.93           O  
ATOM     40  CB  GLN A   4       2.213  10.004  -5.558  1.00  0.93           C  
ATOM     41  CG  GLN A   4       2.754   8.765  -6.238  1.00  0.93           C  
ATOM     42  CD  GLN A   4       2.591   8.816  -7.748  1.00  0.93           C  
ATOM     43  OE1 GLN A   4       1.523   9.168  -8.261  1.00  0.93           O  
ATOM     44  NE2 GLN A   4       3.647   8.454  -8.469  1.00  0.93           N  
ATOM     45  H   GLN A   4       0.590   8.915  -3.573  1.00  0.93           H  
ATOM     46  HA  GLN A   4       3.431   9.818  -3.825  1.00  0.93           H  
ATOM     47 1HB  GLN A   4       1.159  10.094  -5.807  1.00  0.93           H  
ATOM     48 2HB  GLN A   4       2.722  10.869  -5.977  1.00  0.93           H  
ATOM     49 1HG  GLN A   4       3.821   8.688  -6.009  1.00  0.93           H  
ATOM     50 2HG  GLN A   4       2.228   7.890  -5.861  1.00  0.93           H  
ATOM     51 1HE2 GLN A   4       3.597   8.461  -9.469  1.00  0.93           H  
ATOM     52 2HE2 GLN A   4       4.491   8.170  -8.012  1.00  0.93           H  
ATOM     53  N   ILE A   5       3.165  12.204  -3.408  1.00  0.89           N  
ATOM     54  CA  ILE A   5       3.143  13.617  -3.024  1.00  0.89           C  
ATOM     55  C   ILE A   5       3.653  14.456  -4.193  1.00  0.89           C  
ATOM     56  O   ILE A   5       4.626  14.087  -4.856  1.00  0.89           O  
ATOM     57  CB  ILE A   5       3.950  13.895  -1.733  1.00  0.89           C  
ATOM     58  CG1 ILE A   5       3.334  13.165  -0.536  1.00  0.89           C  
ATOM     59  CG2 ILE A   5       4.017  15.414  -1.429  1.00  0.89           C  
ATOM     60  CD1 ILE A   5       4.162  13.269   0.706  1.00  0.89           C  
ATOM     61  H   ILE A   5       4.068  11.772  -3.616  1.00  0.89           H  
ATOM     62  HA  ILE A   5       2.113  13.915  -2.834  1.00  0.89           H  
ATOM     63  HB  ILE A   5       4.965  13.514  -1.864  1.00  0.89           H  
ATOM     64 1HG1 ILE A   5       2.366  13.591  -0.322  1.00  0.89           H  
ATOM     65 2HG1 ILE A   5       3.207  12.111  -0.784  1.00  0.89           H  
ATOM     66 1HG2 ILE A   5       4.605  15.582  -0.528  1.00  0.89           H  
ATOM     67 2HG2 ILE A   5       4.478  15.935  -2.259  1.00  0.89           H  
ATOM     68 3HG2 ILE A   5       3.011  15.797  -1.279  1.00  0.89           H  
ATOM     69 1HD1 ILE A   5       3.670  12.735   1.519  1.00  0.89           H  
ATOM     70 2HD1 ILE A   5       5.138  12.838   0.525  1.00  0.89           H  
ATOM     71 3HD1 ILE A   5       4.277  14.317   0.979  1.00  0.89           H  
ATOM     72  N   PHE A   6       2.943  15.543  -4.497  1.00  0.87           N  
ATOM     73  CA  PHE A   6       3.257  16.402  -5.635  1.00  0.87           C  
ATOM     74  C   PHE A   6       3.757  17.747  -5.138  1.00  0.87           C  
ATOM     75  O   PHE A   6       2.990  18.633  -4.787  1.00  0.87           O  
ATOM     76  CB  PHE A   6       1.993  16.542  -6.466  1.00  0.87           C  
ATOM     77  CG  PHE A   6       1.563  15.200  -6.992  1.00  0.87           C  
ATOM     78  CD1 PHE A   6       0.837  14.328  -6.178  1.00  0.87           C  
ATOM     79  CD2 PHE A   6       1.871  14.800  -8.269  1.00  0.87           C  
ATOM     80  CE1 PHE A   6       0.455  13.086  -6.636  1.00  0.87           C  
ATOM     81  CE2 PHE A   6       1.481  13.552  -8.733  1.00  0.87           C  
ATOM     82  CZ  PHE A   6       0.779  12.695  -7.913  1.00  0.87           C  
ATOM     83  H   PHE A   6       2.179  15.832  -3.885  1.00  0.87           H  
ATOM     84  HA  PHE A   6       4.042  15.939  -6.232  1.00  0.87           H  
ATOM     85 1HB  PHE A   6       1.188  16.959  -5.855  1.00  0.87           H  
ATOM     86 2HB  PHE A   6       2.169  17.212  -7.306  1.00  0.87           H  
ATOM     87  HD1 PHE A   6       0.581  14.635  -5.158  1.00  0.87           H  
ATOM     88  HD2 PHE A   6       2.431  15.475  -8.916  1.00  0.87           H  
ATOM     89  HE1 PHE A   6      -0.103  12.412  -5.981  1.00  0.87           H  
ATOM     90  HE2 PHE A   6       1.736  13.242  -9.748  1.00  0.87           H  
ATOM     91  HZ  PHE A   6       0.481  11.709  -8.276  1.00  0.87           H  
ATOM     92  N   VAL A   7       5.058  17.894  -5.093  1.00  0.89           N  
ATOM     93  CA  VAL A   7       5.679  19.036  -4.459  1.00  0.89           C  
ATOM     94  C   VAL A   7       5.803  20.200  -5.403  1.00  0.89           C  
ATOM     95  O   VAL A   7       6.314  20.018  -6.501  1.00  0.89           O  
ATOM     96  CB  VAL A   7       7.051  18.592  -4.011  1.00  0.89           C  
ATOM     97  CG1 VAL A   7       7.792  19.732  -3.359  1.00  0.89           C  
ATOM     98  CG2 VAL A   7       6.876  17.402  -3.171  1.00  0.89           C  
ATOM     99  H   VAL A   7       5.652  17.160  -5.480  1.00  0.89           H  
ATOM    100  HA  VAL A   7       5.077  19.340  -3.606  1.00  0.89           H  
ATOM    101  HB  VAL A   7       7.634  18.310  -4.887  1.00  0.89           H  
ATOM    102 1HG1 VAL A   7       8.779  19.421  -3.073  1.00  0.89           H  
ATOM    103 2HG1 VAL A   7       7.874  20.557  -4.061  1.00  0.89           H  
ATOM    104 3HG1 VAL A   7       7.255  20.067  -2.486  1.00  0.89           H  
ATOM    105 1HG2 VAL A   7       7.823  17.055  -2.890  1.00  0.89           H  
ATOM    106 2HG2 VAL A   7       6.292  17.650  -2.316  1.00  0.89           H  
ATOM    107 3HG2 VAL A   7       6.364  16.626  -3.749  1.00  0.89           H  
ATOM    108  N   LYS A   8       5.318  21.385  -5.019  1.00  0.91           N  
ATOM    109  CA  LYS A   8       5.407  22.528  -5.931  1.00  0.91           C  
ATOM    110  C   LYS A   8       6.424  23.508  -5.406  1.00  0.91           C  
ATOM    111  O   LYS A   8       6.132  24.311  -4.526  1.00  0.91           O  
ATOM    112  CB  LYS A   8       4.062  23.213  -6.105  1.00  0.91           C  
ATOM    113  CG  LYS A   8       4.089  24.350  -7.115  1.00  0.91           C  
ATOM    114  CD  LYS A   8       2.719  25.002  -7.270  1.00  0.91           C  
ATOM    115  CE  LYS A   8       2.769  26.144  -8.279  1.00  0.91           C  
ATOM    116  NZ  LYS A   8       1.441  26.798  -8.445  1.00  0.91           N  
ATOM    117  H   LYS A   8       4.936  21.516  -4.077  1.00  0.91           H  
ATOM    118  HA  LYS A   8       5.750  22.188  -6.908  1.00  0.91           H  
ATOM    119 1HB  LYS A   8       3.321  22.483  -6.433  1.00  0.91           H  
ATOM    120 2HB  LYS A   8       3.733  23.615  -5.145  1.00  0.91           H  
ATOM    121 1HG  LYS A   8       4.820  25.100  -6.799  1.00  0.91           H  
ATOM    122 2HG  LYS A   8       4.406  23.955  -8.085  1.00  0.91           H  
ATOM    123 1HD  LYS A   8       1.997  24.258  -7.610  1.00  0.91           H  
ATOM    124 2HD  LYS A   8       2.388  25.390  -6.306  1.00  0.91           H  
ATOM    125 1HE  LYS A   8       3.490  26.887  -7.940  1.00  0.91           H  
ATOM    126 2HE  LYS A   8       3.093  25.751  -9.243  1.00  0.91           H  
ATOM    127 1HZ  LYS A   8       1.514  27.546  -9.120  1.00  0.91           H  
ATOM    128 2HZ  LYS A   8       0.769  26.116  -8.769  1.00  0.91           H  
ATOM    129 3HZ  LYS A   8       1.137  27.174  -7.558  1.00  0.91           H  
ATOM    130  N   THR A   9       7.604  23.476  -5.978  1.00  0.94           N  
ATOM    131  CA  THR A   9       8.722  24.227  -5.439  1.00  0.94           C  
ATOM    132  C   THR A   9       8.667  25.700  -5.759  1.00  0.94           C  
ATOM    133  O   THR A   9       7.919  26.132  -6.636  1.00  0.94           O  
ATOM    134  CB  THR A   9      10.014  23.604  -5.956  1.00  0.94           C  
ATOM    135  OG1 THR A   9      10.037  23.689  -7.398  1.00  0.94           O  
ATOM    136  CG2 THR A   9      10.036  22.155  -5.514  1.00  0.94           C  
ATOM    137  H   THR A   9       7.754  22.869  -6.789  1.00  0.94           H  
ATOM    138  HA  THR A   9       8.704  24.121  -4.351  1.00  0.94           H  
ATOM    139  HB  THR A   9      10.878  24.130  -5.550  1.00  0.94           H  
ATOM    140  HG1 THR A   9       9.299  23.125  -7.768  1.00  0.94           H  
ATOM    141 1HG2 THR A   9      10.927  21.674  -5.871  1.00  0.94           H  
ATOM    142 2HG2 THR A   9      10.006  22.108  -4.426  1.00  0.94           H  
ATOM    143 3HG2 THR A   9       9.160  21.651  -5.923  1.00  0.94           H  
ATOM    144  N   LEU A  10       9.542  26.474  -5.117  1.00  0.96           N  
ATOM    145  CA  LEU A  10       9.608  27.916  -5.374  1.00  0.96           C  
ATOM    146  C   LEU A  10       9.981  28.252  -6.824  1.00  0.96           C  
ATOM    147  O   LEU A  10       9.774  29.375  -7.280  1.00  0.96           O  
ATOM    148  CB  LEU A  10      10.626  28.595  -4.461  1.00  0.96           C  
ATOM    149  CG  LEU A  10      10.301  28.592  -2.980  1.00  0.96           C  
ATOM    150  CD1 LEU A  10      11.443  29.248  -2.235  1.00  0.96           C  
ATOM    151  CD2 LEU A  10       8.998  29.292  -2.736  1.00  0.96           C  
ATOM    152  H   LEU A  10      10.125  26.061  -4.382  1.00  0.96           H  
ATOM    153  HA  LEU A  10       8.624  28.338  -5.169  1.00  0.96           H  
ATOM    154 1HB  LEU A  10      11.589  28.100  -4.587  1.00  0.96           H  
ATOM    155 2HB  LEU A  10      10.732  29.632  -4.775  1.00  0.96           H  
ATOM    156  HG  LEU A  10      10.221  27.568  -2.634  1.00  0.96           H  
ATOM    157 1HD1 LEU A  10      11.241  29.234  -1.164  1.00  0.96           H  
ATOM    158 2HD1 LEU A  10      12.358  28.711  -2.442  1.00  0.96           H  
ATOM    159 3HD1 LEU A  10      11.548  30.278  -2.570  1.00  0.96           H  
ATOM    160 1HD2 LEU A  10       8.775  29.275  -1.670  1.00  0.96           H  
ATOM    161 2HD2 LEU A  10       9.068  30.325  -3.078  1.00  0.96           H  
ATOM    162 3HD2 LEU A  10       8.210  28.778  -3.285  1.00  0.96           H  
ATOM    163  N   THR A  11      10.546  27.277  -7.539  1.00  0.97           N  
ATOM    164  CA  THR A  11      10.968  27.449  -8.921  1.00  0.97           C  
ATOM    165  C   THR A  11       9.783  27.327  -9.878  1.00  0.97           C  
ATOM    166  O   THR A  11       9.903  27.614 -11.071  1.00  0.97           O  
ATOM    167  CB  THR A  11      11.958  26.349  -9.324  1.00  0.97           C  
ATOM    168  OG1 THR A  11      11.274  25.066  -9.363  1.00  0.97           O  
ATOM    169  CG2 THR A  11      13.071  26.262  -8.286  1.00  0.97           C  
ATOM    170  H   THR A  11      10.681  26.378  -7.098  1.00  0.97           H  
ATOM    171  HA  THR A  11      11.420  28.434  -9.038  1.00  0.97           H  
ATOM    172  HB  THR A  11      12.377  26.570 -10.304  1.00  0.97           H  
ATOM    173  HG1 THR A  11      10.993  24.775  -8.472  1.00  0.97           H  
ATOM    174 1HG2 THR A  11      13.770  25.474  -8.565  1.00  0.97           H  
ATOM    175 2HG2 THR A  11      13.596  27.215  -8.235  1.00  0.97           H  
ATOM    176 3HG2 THR A  11      12.636  26.033  -7.310  1.00  0.97           H  
ATOM    177  N   GLY A  12       8.660  26.825  -9.367  1.00  0.96           N  
ATOM    178  CA  GLY A  12       7.463  26.562 -10.146  1.00  0.96           C  
ATOM    179  C   GLY A  12       7.407  25.116 -10.648  1.00  0.96           C  
ATOM    180  O   GLY A  12       6.367  24.661 -11.129  1.00  0.96           O  
ATOM    181  H   GLY A  12       8.609  26.626  -8.370  1.00  0.96           H  
ATOM    182 1HA  GLY A  12       6.589  26.763  -9.526  1.00  0.96           H  
ATOM    183 2HA  GLY A  12       7.421  27.247 -10.990  1.00  0.96           H  
ATOM    184  N   LYS A  13       8.515  24.381 -10.533  1.00  0.93           N  
ATOM    185  CA  LYS A  13       8.523  22.999 -10.993  1.00  0.93           C  
ATOM    186  C   LYS A  13       7.826  22.102  -9.981  1.00  0.93           C  
ATOM    187  O   LYS A  13       8.057  22.245  -8.767  1.00  0.93           O  
ATOM    188  CB  LYS A  13       9.944  22.491 -11.230  1.00  0.93           C  
ATOM    189  CG  LYS A  13       9.988  21.096 -11.888  1.00  0.93           C  
ATOM    190  CD  LYS A  13      11.397  20.683 -12.314  1.00  0.93           C  
ATOM    191  CE  LYS A  13      12.201  20.200 -11.134  1.00  0.93           C  
ATOM    192  NZ  LYS A  13      13.523  19.668 -11.527  1.00  0.93           N  
ATOM    193  H   LYS A  13       9.368  24.780 -10.141  1.00  0.93           H  
ATOM    194  HA  LYS A  13       7.973  22.939 -11.932  1.00  0.93           H  
ATOM    195 1HB  LYS A  13      10.485  23.195 -11.863  1.00  0.93           H  
ATOM    196 2HB  LYS A  13      10.473  22.434 -10.277  1.00  0.93           H  
ATOM    197 1HG  LYS A  13       9.621  20.352 -11.176  1.00  0.93           H  
ATOM    198 2HG  LYS A  13       9.337  21.083 -12.759  1.00  0.93           H  
ATOM    199 1HD  LYS A  13      11.334  19.881 -13.049  1.00  0.93           H  
ATOM    200 2HD  LYS A  13      11.908  21.534 -12.768  1.00  0.93           H  
ATOM    201 1HE  LYS A  13      12.344  21.018 -10.428  1.00  0.93           H  
ATOM    202 2HE  LYS A  13      11.650  19.407 -10.644  1.00  0.93           H  
ATOM    203 1HZ  LYS A  13      13.971  19.345 -10.663  1.00  0.93           H  
ATOM    204 2HZ  LYS A  13      13.410  18.891 -12.154  1.00  0.93           H  
ATOM    205 3HZ  LYS A  13      14.081  20.380 -11.963  1.00  0.93           H  
ATOM    206  N   THR A  14       6.989  21.188 -10.495  1.00  0.90           N  
ATOM    207  CA  THR A  14       6.297  20.220  -9.660  1.00  0.90           C  
ATOM    208  C   THR A  14       7.018  18.873  -9.715  1.00  0.90           C  
ATOM    209  O   THR A  14       7.343  18.385 -10.801  1.00  0.90           O  
ATOM    210  CB  THR A  14       4.818  20.032 -10.072  1.00  0.90           C  
ATOM    211  OG1 THR A  14       4.126  21.288  -9.967  1.00  0.90           O  
ATOM    212  CG2 THR A  14       4.138  19.010  -9.122  1.00  0.90           C  
ATOM    213  H   THR A  14       6.842  21.164 -11.494  1.00  0.90           H  
ATOM    214  HA  THR A  14       6.316  20.593  -8.656  1.00  0.90           H  
ATOM    215  HB  THR A  14       4.762  19.674 -11.097  1.00  0.90           H  
ATOM    216  HG1 THR A  14       4.516  21.922 -10.576  1.00  0.90           H  
ATOM    217 1HG2 THR A  14       3.096  18.886  -9.406  1.00  0.90           H  
ATOM    218 2HG2 THR A  14       4.643  18.048  -9.188  1.00  0.90           H  
ATOM    219 3HG2 THR A  14       4.193  19.376  -8.093  1.00  0.90           H  
ATOM    220  N   ILE A  15       7.294  18.298  -8.545  1.00  0.87           N  
ATOM    221  CA  ILE A  15       8.003  17.023  -8.453  1.00  0.87           C  
ATOM    222  C   ILE A  15       7.184  15.949  -7.765  1.00  0.87           C  
ATOM    223  O   ILE A  15       6.671  16.146  -6.659  1.00  0.87           O  
ATOM    224  CB  ILE A  15       9.338  17.189  -7.715  1.00  0.87           C  
ATOM    225  CG1 ILE A  15      10.161  18.236  -8.415  1.00  0.87           C  
ATOM    226  CG2 ILE A  15      10.103  15.860  -7.632  1.00  0.87           C  
ATOM    227  CD1 ILE A  15      10.027  19.589  -7.788  1.00  0.87           C  
ATOM    228  H   ILE A  15       6.991  18.780  -7.699  1.00  0.87           H  
ATOM    229  HA  ILE A  15       8.218  16.680  -9.464  1.00  0.87           H  
ATOM    230  HB  ILE A  15       9.143  17.547  -6.707  1.00  0.87           H  
ATOM    231 1HG1 ILE A  15      11.197  17.943  -8.394  1.00  0.87           H  
ATOM    232 2HG1 ILE A  15       9.844  18.297  -9.452  1.00  0.87           H  
ATOM    233 1HG2 ILE A  15      11.043  16.015  -7.096  1.00  0.87           H  
ATOM    234 2HG2 ILE A  15       9.508  15.119  -7.107  1.00  0.87           H  
ATOM    235 3HG2 ILE A  15      10.316  15.504  -8.638  1.00  0.87           H  
ATOM    236 1HD1 ILE A  15      10.638  20.313  -8.326  1.00  0.87           H  
ATOM    237 2HD1 ILE A  15       8.988  19.912  -7.808  1.00  0.87           H  
ATOM    238 3HD1 ILE A  15      10.366  19.522  -6.759  1.00  0.87           H  
ATOM    239  N   THR A  16       7.036  14.806  -8.418  1.00  0.85           N  
ATOM    240  CA  THR A  16       6.263  13.743  -7.803  1.00  0.85           C  
ATOM    241  C   THR A  16       7.188  12.791  -7.061  1.00  0.85           C  
ATOM    242  O   THR A  16       8.182  12.308  -7.622  1.00  0.85           O  
ATOM    243  CB  THR A  16       5.460  12.943  -8.841  1.00  0.85           C  
ATOM    244  OG1 THR A  16       4.588  13.823  -9.539  1.00  0.85           O  
ATOM    245  CG2 THR A  16       4.607  11.897  -8.110  1.00  0.85           C  
ATOM    246  H   THR A  16       7.458  14.678  -9.327  1.00  0.85           H  
ATOM    247  HA  THR A  16       5.566  14.174  -7.089  1.00  0.85           H  
ATOM    248  HB  THR A  16       6.128  12.455  -9.547  1.00  0.85           H  
ATOM    249  HG1 THR A  16       4.049  14.286  -8.900  1.00  0.85           H  
ATOM    250 1HG2 THR A  16       4.017  11.344  -8.834  1.00  0.85           H  
ATOM    251 2HG2 THR A  16       5.245  11.207  -7.563  1.00  0.85           H  
ATOM    252 3HG2 THR A  16       3.944  12.406  -7.408  1.00  0.85           H  
ATOM    253  N   LEU A  17       6.872  12.530  -5.799  1.00  0.85           N  
ATOM    254  CA  LEU A  17       7.655  11.584  -5.025  1.00  0.85           C  
ATOM    255  C   LEU A  17       6.801  10.446  -4.531  1.00  0.85           C  
ATOM    256  O   LEU A  17       5.664  10.645  -4.095  1.00  0.85           O  
ATOM    257  CB  LEU A  17       8.314  12.250  -3.818  1.00  0.85           C  
ATOM    258  CG  LEU A  17       9.401  13.246  -4.146  1.00  0.85           C  
ATOM    259  CD1 LEU A  17       8.776  14.622  -4.255  1.00  0.85           C  
ATOM    260  CD2 LEU A  17      10.482  13.181  -3.077  1.00  0.85           C  
ATOM    261  H   LEU A  17       6.064  12.997  -5.388  1.00  0.85           H  
ATOM    262  HA  LEU A  17       8.434  11.170  -5.661  1.00  0.85           H  
ATOM    263 1HB  LEU A  17       7.543  12.770  -3.245  1.00  0.85           H  
ATOM    264 2HB  LEU A  17       8.748  11.472  -3.187  1.00  0.85           H  
ATOM    265  HG  LEU A  17       9.837  13.002  -5.115  1.00  0.85           H  
ATOM    266 1HD1 LEU A  17       9.533  15.357  -4.512  1.00  0.85           H  
ATOM    267 2HD1 LEU A  17       8.008  14.628  -5.018  1.00  0.85           H  
ATOM    268 3HD1 LEU A  17       8.332  14.869  -3.299  1.00  0.85           H  
ATOM    269 1HD2 LEU A  17      11.267  13.884  -3.316  1.00  0.85           H  
ATOM    270 2HD2 LEU A  17      10.052  13.424  -2.104  1.00  0.85           H  
ATOM    271 3HD2 LEU A  17      10.900  12.175  -3.042  1.00  0.85           H  
ATOM    272  N   GLU A  18       7.368   9.250  -4.564  1.00  0.86           N  
ATOM    273  CA  GLU A  18       6.688   8.094  -4.017  1.00  0.86           C  
ATOM    274  C   GLU A  18       7.146   7.963  -2.582  1.00  0.86           C  
ATOM    275  O   GLU A  18       8.348   7.885  -2.313  1.00  0.86           O  
ATOM    276  CB  GLU A  18       7.001   6.837  -4.826  1.00  0.86           C  
ATOM    277  CG  GLU A  18       6.260   5.591  -4.365  1.00  0.86           C  
ATOM    278  CD  GLU A  18       6.576   4.368  -5.203  1.00  0.86           C  
ATOM    279  OE1 GLU A  18       7.436   4.451  -6.047  1.00  0.86           O  
ATOM    280  OE2 GLU A  18       5.933   3.358  -5.010  1.00  0.86           O  
ATOM    281  H   GLU A  18       8.295   9.146  -4.951  1.00  0.86           H  
ATOM    282  HA  GLU A  18       5.610   8.263  -4.020  1.00  0.86           H  
ATOM    283 1HB  GLU A  18       6.750   7.007  -5.872  1.00  0.86           H  
ATOM    284 2HB  GLU A  18       8.070   6.629  -4.773  1.00  0.86           H  
ATOM    285 1HG  GLU A  18       6.530   5.389  -3.327  1.00  0.86           H  
ATOM    286 2HG  GLU A  18       5.186   5.791  -4.397  1.00  0.86           H  
ATOM    287  N   VAL A  19       6.200   7.996  -1.665  1.00  0.88           N  
ATOM    288  CA  VAL A  19       6.524   7.961  -0.255  1.00  0.88           C  
ATOM    289  C   VAL A  19       5.723   6.900   0.466  1.00  0.88           C  
ATOM    290  O   VAL A  19       4.714   6.392  -0.049  1.00  0.88           O  
ATOM    291  CB  VAL A  19       6.251   9.326   0.379  1.00  0.88           C  
ATOM    292  CG1 VAL A  19       7.102  10.430  -0.301  1.00  0.88           C  
ATOM    293  CG2 VAL A  19       4.809   9.615   0.262  1.00  0.88           C  
ATOM    294  H   VAL A  19       5.225   8.057  -1.958  1.00  0.88           H  
ATOM    295  HA  VAL A  19       7.582   7.727  -0.140  1.00  0.88           H  
ATOM    296  HB  VAL A  19       6.530   9.289   1.435  1.00  0.88           H  
ATOM    297 1HG1 VAL A  19       6.904  11.379   0.167  1.00  0.88           H  
ATOM    298 2HG1 VAL A  19       8.162  10.190  -0.197  1.00  0.88           H  
ATOM    299 3HG1 VAL A  19       6.847  10.497  -1.355  1.00  0.88           H  
ATOM    300 1HG2 VAL A  19       4.594  10.548   0.733  1.00  0.88           H  
ATOM    301 2HG2 VAL A  19       4.521   9.655  -0.789  1.00  0.88           H  
ATOM    302 3HG2 VAL A  19       4.268   8.822   0.764  1.00  0.88           H  
ATOM    303  N   GLU A  20       6.166   6.537   1.656  1.00  0.91           N  
ATOM    304  CA  GLU A  20       5.398   5.564   2.396  1.00  0.91           C  
ATOM    305  C   GLU A  20       4.393   6.261   3.311  1.00  0.91           C  
ATOM    306  O   GLU A  20       4.626   7.389   3.753  1.00  0.91           O  
ATOM    307  CB  GLU A  20       6.329   4.666   3.213  1.00  0.91           C  
ATOM    308  CG  GLU A  20       7.314   3.850   2.372  1.00  0.91           C  
ATOM    309  CD  GLU A  20       6.667   2.756   1.566  1.00  0.91           C  
ATOM    310  OE1 GLU A  20       5.979   1.945   2.140  1.00  0.91           O  
ATOM    311  OE2 GLU A  20       6.864   2.731   0.373  1.00  0.91           O  
ATOM    312  H   GLU A  20       6.994   6.982   2.078  1.00  0.91           H  
ATOM    313  HA  GLU A  20       4.895   4.934   1.675  1.00  0.91           H  
ATOM    314 1HB  GLU A  20       6.905   5.278   3.904  1.00  0.91           H  
ATOM    315 2HB  GLU A  20       5.737   3.975   3.812  1.00  0.91           H  
ATOM    316 1HG  GLU A  20       7.829   4.528   1.690  1.00  0.91           H  
ATOM    317 2HG  GLU A  20       8.059   3.414   3.035  1.00  0.91           H  
ATOM    318  N   PRO A  21       3.253   5.642   3.605  1.00  0.94           N  
ATOM    319  CA  PRO A  21       2.351   6.082   4.630  1.00  0.94           C  
ATOM    320  C   PRO A  21       3.174   6.122   5.893  1.00  0.94           C  
ATOM    321  O   PRO A  21       4.036   5.267   6.086  1.00  0.94           O  
ATOM    322  CB  PRO A  21       1.286   4.990   4.644  1.00  0.94           C  
ATOM    323  CG  PRO A  21       1.316   4.433   3.233  1.00  0.94           C  
ATOM    324  CD  PRO A  21       2.770   4.500   2.816  1.00  0.94           C  
ATOM    325  HA  PRO A  21       1.938   7.068   4.378  1.00  0.94           H  
ATOM    326 1HB  PRO A  21       1.527   4.238   5.408  1.00  0.94           H  
ATOM    327 2HB  PRO A  21       0.309   5.421   4.912  1.00  0.94           H  
ATOM    328 1HG  PRO A  21       0.920   3.402   3.210  1.00  0.94           H  
ATOM    329 2HG  PRO A  21       0.672   5.029   2.567  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       3.316   3.571   3.058  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       2.776   4.733   1.746  1.00  0.94           H  
ATOM    332  N   SER A  22       2.910   7.099   6.740  1.00  0.95           N  
ATOM    333  CA  SER A  22       3.611   7.344   8.006  1.00  0.95           C  
ATOM    334  C   SER A  22       4.962   8.060   7.832  1.00  0.95           C  
ATOM    335  O   SER A  22       5.565   8.459   8.831  1.00  0.95           O  
ATOM    336  CB  SER A  22       3.824   6.065   8.820  1.00  0.95           C  
ATOM    337  OG  SER A  22       4.982   5.374   8.445  1.00  0.95           O  
ATOM    338  H   SER A  22       2.175   7.747   6.491  1.00  0.95           H  
ATOM    339  HA  SER A  22       2.982   7.999   8.607  1.00  0.95           H  
ATOM    340 1HB  SER A  22       3.881   6.320   9.876  1.00  0.95           H  
ATOM    341 2HB  SER A  22       2.960   5.412   8.695  1.00  0.95           H  
ATOM    342  HG  SER A  22       4.893   5.215   7.501  1.00  0.95           H  
ATOM    343  N   ASP A  23       5.444   8.275   6.592  1.00  0.95           N  
ATOM    344  CA  ASP A  23       6.648   9.094   6.485  1.00  0.95           C  
ATOM    345  C   ASP A  23       6.292  10.441   7.093  1.00  0.95           C  
ATOM    346  O   ASP A  23       5.195  10.956   6.863  1.00  0.95           O  
ATOM    347  CB  ASP A  23       7.121   9.302   5.021  1.00  0.95           C  
ATOM    348  CG  ASP A  23       7.900   8.112   4.335  1.00  0.95           C  
ATOM    349  OD1 ASP A  23       8.292   7.187   5.000  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       8.120   8.186   3.114  1.00  0.95           O  
ATOM    351  H   ASP A  23       4.987   7.918   5.752  1.00  0.95           H  
ATOM    352  HA  ASP A  23       7.452   8.643   7.065  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       6.244   9.517   4.403  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       7.755  10.192   4.986  1.00  0.95           H  
ATOM    355  N   THR A  24       7.209  11.029   7.846  1.00  0.94           N  
ATOM    356  CA  THR A  24       6.921  12.325   8.429  1.00  0.94           C  
ATOM    357  C   THR A  24       7.122  13.363   7.363  1.00  0.94           C  
ATOM    358  O   THR A  24       7.786  13.080   6.363  1.00  0.94           O  
ATOM    359  CB  THR A  24       7.844  12.608   9.619  1.00  0.94           C  
ATOM    360  OG1 THR A  24       9.218  12.688   9.167  1.00  0.94           O  
ATOM    361  CG2 THR A  24       7.729  11.477  10.616  1.00  0.94           C  
ATOM    362  H   THR A  24       8.085  10.568   8.029  1.00  0.94           H  
ATOM    363  HA  THR A  24       5.882  12.350   8.760  1.00  0.94           H  
ATOM    364  HB  THR A  24       7.563  13.547  10.093  1.00  0.94           H  
ATOM    365  HG1 THR A  24       9.804  12.735   9.939  1.00  0.94           H  
ATOM    366 1HG2 THR A  24       8.387  11.667  11.463  1.00  0.94           H  
ATOM    367 2HG2 THR A  24       6.699  11.402  10.964  1.00  0.94           H  
ATOM    368 3HG2 THR A  24       8.016  10.540  10.135  1.00  0.94           H  
ATOM    369  N   ILE A  25       6.643  14.583   7.590  1.00  0.91           N  
ATOM    370  CA  ILE A  25       6.822  15.587   6.558  1.00  0.91           C  
ATOM    371  C   ILE A  25       8.303  15.894   6.394  1.00  0.91           C  
ATOM    372  O   ILE A  25       8.762  16.156   5.285  1.00  0.91           O  
ATOM    373  CB  ILE A  25       6.027  16.875   6.886  1.00  0.91           C  
ATOM    374  CG1 ILE A  25       5.849  17.691   5.633  1.00  0.91           C  
ATOM    375  CG2 ILE A  25       6.720  17.730   7.959  1.00  0.91           C  
ATOM    376  CD1 ILE A  25       4.993  16.969   4.622  1.00  0.91           C  
ATOM    377  H   ILE A  25       6.125  14.788   8.432  1.00  0.91           H  
ATOM    378  HA  ILE A  25       6.453  15.185   5.615  1.00  0.91           H  
ATOM    379  HB  ILE A  25       5.038  16.594   7.243  1.00  0.91           H  
ATOM    380 1HG1 ILE A  25       5.364  18.630   5.887  1.00  0.91           H  
ATOM    381 2HG1 ILE A  25       6.819  17.911   5.191  1.00  0.91           H  
ATOM    382 1HG2 ILE A  25       6.114  18.614   8.160  1.00  0.91           H  
ATOM    383 2HG2 ILE A  25       6.828  17.154   8.876  1.00  0.91           H  
ATOM    384 3HG2 ILE A  25       7.703  18.054   7.615  1.00  0.91           H  
ATOM    385 1HD1 ILE A  25       4.856  17.587   3.746  1.00  0.91           H  
ATOM    386 2HD1 ILE A  25       5.470  16.030   4.337  1.00  0.91           H  
ATOM    387 3HD1 ILE A  25       4.029  16.760   5.067  1.00  0.91           H  
ATOM    388  N   GLU A  26       9.062  15.794   7.490  1.00  0.88           N  
ATOM    389  CA  GLU A  26      10.482  16.068   7.436  1.00  0.88           C  
ATOM    390  C   GLU A  26      11.209  14.983   6.649  1.00  0.88           C  
ATOM    391  O   GLU A  26      12.136  15.281   5.891  1.00  0.88           O  
ATOM    392  CB  GLU A  26      11.053  16.199   8.846  1.00  0.88           C  
ATOM    393  CG  GLU A  26      10.539  17.426   9.620  1.00  0.88           C  
ATOM    394  CD  GLU A  26      10.870  18.760   8.965  1.00  0.88           C  
ATOM    395  OE1 GLU A  26      12.008  18.995   8.652  1.00  0.88           O  
ATOM    396  OE2 GLU A  26       9.960  19.546   8.775  1.00  0.88           O  
ATOM    397  H   GLU A  26       8.629  15.544   8.366  1.00  0.88           H  
ATOM    398  HA  GLU A  26      10.628  17.015   6.920  1.00  0.88           H  
ATOM    399 1HB  GLU A  26      10.801  15.306   9.420  1.00  0.88           H  
ATOM    400 2HB  GLU A  26      12.139  16.260   8.794  1.00  0.88           H  
ATOM    401 1HG  GLU A  26       9.456  17.344   9.710  1.00  0.88           H  
ATOM    402 2HG  GLU A  26      10.959  17.408  10.625  1.00  0.88           H  
ATOM    403  N   ASN A  27      10.774  13.722   6.784  1.00  0.85           N  
ATOM    404  CA  ASN A  27      11.431  12.674   6.013  1.00  0.85           C  
ATOM    405  C   ASN A  27      11.167  12.891   4.529  1.00  0.85           C  
ATOM    406  O   ASN A  27      12.057  12.691   3.698  1.00  0.85           O  
ATOM    407  CB  ASN A  27      10.990  11.288   6.441  1.00  0.85           C  
ATOM    408  CG  ASN A  27      11.556  10.893   7.796  1.00  0.85           C  
ATOM    409  OD1 ASN A  27      12.526  11.493   8.280  1.00  0.85           O  
ATOM    410  ND2 ASN A  27      10.986   9.879   8.409  1.00  0.85           N  
ATOM    411  H   ASN A  27      10.024  13.486   7.434  1.00  0.85           H  
ATOM    412  HA  ASN A  27      12.507  12.753   6.165  1.00  0.85           H  
ATOM    413 1HB  ASN A  27       9.898  11.262   6.493  1.00  0.85           H  
ATOM    414 2HB  ASN A  27      11.298  10.556   5.695  1.00  0.85           H  
ATOM    415 1HD2 ASN A  27      11.332   9.579   9.299  1.00  0.85           H  
ATOM    416 2HD2 ASN A  27      10.227   9.390   7.985  1.00  0.85           H  
ATOM    417  N   VAL A  28       9.963  13.363   4.194  1.00  0.83           N  
ATOM    418  CA  VAL A  28       9.657  13.599   2.796  1.00  0.83           C  
ATOM    419  C   VAL A  28      10.528  14.742   2.298  1.00  0.83           C  
ATOM    420  O   VAL A  28      11.114  14.651   1.216  1.00  0.83           O  
ATOM    421  CB  VAL A  28       8.185  13.941   2.568  1.00  0.83           C  
ATOM    422  CG1 VAL A  28       7.988  14.307   1.071  1.00  0.83           C  
ATOM    423  CG2 VAL A  28       7.311  12.772   2.975  1.00  0.83           C  
ATOM    424  H   VAL A  28       9.253  13.509   4.916  1.00  0.83           H  
ATOM    425  HA  VAL A  28       9.893  12.699   2.228  1.00  0.83           H  
ATOM    426  HB  VAL A  28       7.921  14.817   3.165  1.00  0.83           H  
ATOM    427 1HG1 VAL A  28       6.951  14.573   0.887  1.00  0.83           H  
ATOM    428 2HG1 VAL A  28       8.628  15.146   0.819  1.00  0.83           H  
ATOM    429 3HG1 VAL A  28       8.255  13.455   0.449  1.00  0.83           H  
ATOM    430 1HG2 VAL A  28       6.266  13.022   2.819  1.00  0.83           H  
ATOM    431 2HG2 VAL A  28       7.570  11.898   2.385  1.00  0.83           H  
ATOM    432 3HG2 VAL A  28       7.470  12.551   4.021  1.00  0.83           H  
ATOM    433  N   LYS A  29      10.647  15.809   3.100  1.00  0.82           N  
ATOM    434  CA  LYS A  29      11.463  16.941   2.699  1.00  0.82           C  
ATOM    435  C   LYS A  29      12.903  16.497   2.462  1.00  0.82           C  
ATOM    436  O   LYS A  29      13.561  16.966   1.524  1.00  0.82           O  
ATOM    437  CB  LYS A  29      11.446  18.044   3.759  1.00  0.82           C  
ATOM    438  CG  LYS A  29      10.127  18.842   3.946  1.00  0.82           C  
ATOM    439  CD  LYS A  29      10.348  19.825   5.074  1.00  0.82           C  
ATOM    440  CE  LYS A  29       9.160  20.639   5.488  1.00  0.82           C  
ATOM    441  NZ  LYS A  29       9.529  21.482   6.689  1.00  0.82           N  
ATOM    442  H   LYS A  29      10.136  15.844   3.983  1.00  0.82           H  
ATOM    443  HA  LYS A  29      11.075  17.335   1.780  1.00  0.82           H  
ATOM    444 1HB  LYS A  29      11.697  17.608   4.724  1.00  0.82           H  
ATOM    445 2HB  LYS A  29      12.222  18.766   3.523  1.00  0.82           H  
ATOM    446 1HG  LYS A  29       9.883  19.391   3.043  1.00  0.82           H  
ATOM    447 2HG  LYS A  29       9.305  18.190   4.177  1.00  0.82           H  
ATOM    448 1HD  LYS A  29      10.757  19.312   5.946  1.00  0.82           H  
ATOM    449 2HD  LYS A  29      11.062  20.537   4.728  1.00  0.82           H  
ATOM    450 1HE  LYS A  29       8.860  21.292   4.672  1.00  0.82           H  
ATOM    451 2HE  LYS A  29       8.325  19.990   5.751  1.00  0.82           H  
ATOM    452 1HZ  LYS A  29       8.746  22.053   6.991  1.00  0.82           H  
ATOM    453 2HZ  LYS A  29       9.796  20.850   7.463  1.00  0.82           H  
ATOM    454 3HZ  LYS A  29      10.293  22.094   6.476  1.00  0.82           H  
ATOM    455  N   ALA A  30      13.408  15.588   3.306  1.00  0.81           N  
ATOM    456  CA  ALA A  30      14.756  15.077   3.128  1.00  0.81           C  
ATOM    457  C   ALA A  30      14.887  14.337   1.799  1.00  0.81           C  
ATOM    458  O   ALA A  30      15.870  14.516   1.081  1.00  0.81           O  
ATOM    459  CB  ALA A  30      15.122  14.161   4.275  1.00  0.81           C  
ATOM    460  H   ALA A  30      12.846  15.260   4.094  1.00  0.81           H  
ATOM    461  HA  ALA A  30      15.440  15.926   3.114  1.00  0.81           H  
ATOM    462 1HB  ALA A  30      16.143  13.804   4.144  1.00  0.81           H  
ATOM    463 2HB  ALA A  30      15.039  14.708   5.214  1.00  0.81           H  
ATOM    464 3HB  ALA A  30      14.442  13.316   4.290  1.00  0.81           H  
ATOM    465  N   LYS A  31      13.864  13.552   1.431  1.00  0.81           N  
ATOM    466  CA  LYS A  31      13.905  12.800   0.175  1.00  0.81           C  
ATOM    467  C   LYS A  31      13.958  13.750  -1.019  1.00  0.81           C  
ATOM    468  O   LYS A  31      14.669  13.497  -1.998  1.00  0.81           O  
ATOM    469  CB  LYS A  31      12.706  11.840   0.083  1.00  0.81           C  
ATOM    470  CG  LYS A  31      12.807  10.658   1.076  1.00  0.81           C  
ATOM    471  CD  LYS A  31      11.592   9.703   1.045  1.00  0.81           C  
ATOM    472  CE  LYS A  31      11.791   8.566   2.077  1.00  0.81           C  
ATOM    473  NZ  LYS A  31      10.664   7.565   2.099  1.00  0.81           N  
ATOM    474  H   LYS A  31      13.067  13.437   2.063  1.00  0.81           H  
ATOM    475  HA  LYS A  31      14.818  12.203   0.166  1.00  0.81           H  
ATOM    476 1HB  LYS A  31      11.785  12.381   0.293  1.00  0.81           H  
ATOM    477 2HB  LYS A  31      12.630  11.439  -0.926  1.00  0.81           H  
ATOM    478 1HG  LYS A  31      13.705  10.086   0.844  1.00  0.81           H  
ATOM    479 2HG  LYS A  31      12.913  11.052   2.081  1.00  0.81           H  
ATOM    480 1HD  LYS A  31      10.683  10.256   1.297  1.00  0.81           H  
ATOM    481 2HD  LYS A  31      11.474   9.273   0.052  1.00  0.81           H  
ATOM    482 1HE  LYS A  31      12.714   8.046   1.835  1.00  0.81           H  
ATOM    483 2HE  LYS A  31      11.884   9.008   3.072  1.00  0.81           H  
ATOM    484 1HZ  LYS A  31      10.860   6.853   2.786  1.00  0.81           H  
ATOM    485 2HZ  LYS A  31       9.761   7.991   2.353  1.00  0.81           H  
ATOM    486 3HZ  LYS A  31      10.575   7.138   1.195  1.00  0.81           H  
ATOM    487  N   ILE A  32      13.253  14.870  -0.911  1.00  0.82           N  
ATOM    488  CA  ILE A  32      13.235  15.874  -1.967  1.00  0.82           C  
ATOM    489  C   ILE A  32      14.618  16.501  -2.085  1.00  0.82           C  
ATOM    490  O   ILE A  32      15.161  16.644  -3.188  1.00  0.82           O  
ATOM    491  CB  ILE A  32      12.213  16.957  -1.643  1.00  0.82           C  
ATOM    492  CG1 ILE A  32      10.852  16.358  -1.656  1.00  0.82           C  
ATOM    493  CG2 ILE A  32      12.295  18.099  -2.686  1.00  0.82           C  
ATOM    494  CD1 ILE A  32       9.821  17.205  -1.053  1.00  0.82           C  
ATOM    495  H   ILE A  32      12.675  15.003  -0.076  1.00  0.82           H  
ATOM    496  HA  ILE A  32      12.983  15.400  -2.911  1.00  0.82           H  
ATOM    497  HB  ILE A  32      12.388  17.327  -0.656  1.00  0.82           H  
ATOM    498 1HG1 ILE A  32      10.577  16.162  -2.666  1.00  0.82           H  
ATOM    499 2HG1 ILE A  32      10.883  15.426  -1.112  1.00  0.82           H  
ATOM    500 1HG2 ILE A  32      11.554  18.857  -2.449  1.00  0.82           H  
ATOM    501 2HG2 ILE A  32      13.293  18.544  -2.662  1.00  0.82           H  
ATOM    502 3HG2 ILE A  32      12.097  17.702  -3.684  1.00  0.82           H  
ATOM    503 1HD1 ILE A  32       8.879  16.690  -1.079  1.00  0.82           H  
ATOM    504 2HD1 ILE A  32      10.064  17.397  -0.050  1.00  0.82           H  
ATOM    505 3HD1 ILE A  32       9.757  18.134  -1.577  1.00  0.82           H  
ATOM    506  N   GLN A  33      15.204  16.867  -0.948  1.00  0.84           N  
ATOM    507  CA  GLN A  33      16.525  17.457  -1.003  1.00  0.84           C  
ATOM    508  C   GLN A  33      17.497  16.456  -1.643  1.00  0.84           C  
ATOM    509  O   GLN A  33      18.220  16.801  -2.571  1.00  0.84           O  
ATOM    510  CB  GLN A  33      17.009  17.907   0.386  1.00  0.84           C  
ATOM    511  CG  GLN A  33      18.363  18.634   0.353  1.00  0.84           C  
ATOM    512  CD  GLN A  33      18.849  19.110   1.725  1.00  0.84           C  
ATOM    513  OE1 GLN A  33      18.170  18.958   2.744  1.00  0.84           O  
ATOM    514  NE2 GLN A  33      20.044  19.692   1.753  1.00  0.84           N  
ATOM    515  H   GLN A  33      14.724  16.742  -0.055  1.00  0.84           H  
ATOM    516  HA  GLN A  33      16.482  18.343  -1.637  1.00  0.84           H  
ATOM    517 1HB  GLN A  33      16.266  18.576   0.829  1.00  0.84           H  
ATOM    518 2HB  GLN A  33      17.096  17.034   1.038  1.00  0.84           H  
ATOM    519 1HG  GLN A  33      19.107  17.952  -0.057  1.00  0.84           H  
ATOM    520 2HG  GLN A  33      18.263  19.512  -0.296  1.00  0.84           H  
ATOM    521 1HE2 GLN A  33      20.423  20.020   2.620  1.00  0.84           H  
ATOM    522 2HE2 GLN A  33      20.571  19.797   0.908  1.00  0.84           H  
ATOM    523  N   ASP A  34      17.443  15.180  -1.249  1.00  0.86           N  
ATOM    524  CA  ASP A  34      18.331  14.188  -1.861  1.00  0.86           C  
ATOM    525  C   ASP A  34      18.131  14.029  -3.385  1.00  0.86           C  
ATOM    526  O   ASP A  34      19.101  13.809  -4.116  1.00  0.86           O  
ATOM    527  CB  ASP A  34      18.166  12.813  -1.199  1.00  0.86           C  
ATOM    528  CG  ASP A  34      18.779  12.695   0.220  1.00  0.86           C  
ATOM    529  OD1 ASP A  34      19.526  13.563   0.615  1.00  0.86           O  
ATOM    530  OD2 ASP A  34      18.512  11.708   0.875  1.00  0.86           O  
ATOM    531  H   ASP A  34      16.814  14.902  -0.495  1.00  0.86           H  
ATOM    532  HA  ASP A  34      19.356  14.517  -1.695  1.00  0.86           H  
ATOM    533 1HB  ASP A  34      17.101  12.589  -1.128  1.00  0.86           H  
ATOM    534 2HB  ASP A  34      18.613  12.054  -1.837  1.00  0.86           H  
ATOM    535  N   LYS A  35      16.883  14.131  -3.866  1.00  0.88           N  
ATOM    536  CA  LYS A  35      16.579  13.972  -5.295  1.00  0.88           C  
ATOM    537  C   LYS A  35      16.821  15.228  -6.153  1.00  0.88           C  
ATOM    538  O   LYS A  35      17.415  15.142  -7.231  1.00  0.88           O  
ATOM    539  CB  LYS A  35      15.119  13.524  -5.459  1.00  0.88           C  
ATOM    540  CG  LYS A  35      14.662  13.311  -6.908  1.00  0.88           C  
ATOM    541  CD  LYS A  35      13.244  12.709  -6.988  1.00  0.88           C  
ATOM    542  CE  LYS A  35      12.818  12.525  -8.450  1.00  0.88           C  
ATOM    543  NZ  LYS A  35      11.495  11.842  -8.586  1.00  0.88           N  
ATOM    544  H   LYS A  35      16.114  14.281  -3.213  1.00  0.88           H  
ATOM    545  HA  LYS A  35      17.223  13.185  -5.684  1.00  0.88           H  
ATOM    546 1HB  LYS A  35      14.962  12.596  -4.908  1.00  0.88           H  
ATOM    547 2HB  LYS A  35      14.466  14.278  -5.011  1.00  0.88           H  
ATOM    548 1HG  LYS A  35      14.661  14.279  -7.425  1.00  0.88           H  
ATOM    549 2HG  LYS A  35      15.361  12.650  -7.418  1.00  0.88           H  
ATOM    550 1HD  LYS A  35      13.223  11.744  -6.479  1.00  0.88           H  
ATOM    551 2HD  LYS A  35      12.537  13.379  -6.493  1.00  0.88           H  
ATOM    552 1HE  LYS A  35      12.756  13.508  -8.921  1.00  0.88           H  
ATOM    553 2HE  LYS A  35      13.573  11.933  -8.966  1.00  0.88           H  
ATOM    554 1HZ  LYS A  35      11.265  11.748  -9.564  1.00  0.88           H  
ATOM    555 2HZ  LYS A  35      11.544  10.927  -8.167  1.00  0.88           H  
ATOM    556 3HZ  LYS A  35      10.764  12.382  -8.123  1.00  0.88           H  
ATOM    557  N   GLU A  36      16.335  16.376  -5.681  1.00  0.90           N  
ATOM    558  CA  GLU A  36      16.402  17.652  -6.395  1.00  0.90           C  
ATOM    559  C   GLU A  36      17.523  18.577  -5.921  1.00  0.90           C  
ATOM    560  O   GLU A  36      18.033  19.391  -6.693  1.00  0.90           O  
ATOM    561  CB  GLU A  36      15.075  18.395  -6.267  1.00  0.90           C  
ATOM    562  CG  GLU A  36      13.877  17.710  -6.901  1.00  0.90           C  
ATOM    563  CD  GLU A  36      13.953  17.699  -8.414  1.00  0.90           C  
ATOM    564  OE1 GLU A  36      14.181  18.755  -8.979  1.00  0.90           O  
ATOM    565  OE2 GLU A  36      13.754  16.664  -9.007  1.00  0.90           O  
ATOM    566  H   GLU A  36      15.879  16.361  -4.779  1.00  0.90           H  
ATOM    567  HA  GLU A  36      16.575  17.436  -7.448  1.00  0.90           H  
ATOM    568 1HB  GLU A  36      14.850  18.557  -5.209  1.00  0.90           H  
ATOM    569 2HB  GLU A  36      15.171  19.368  -6.734  1.00  0.90           H  
ATOM    570 1HG  GLU A  36      13.819  16.682  -6.538  1.00  0.90           H  
ATOM    571 2HG  GLU A  36      12.971  18.228  -6.587  1.00  0.90           H  
ATOM    572  N   GLY A  37      17.869  18.499  -4.637  1.00  0.92           N  
ATOM    573  CA  GLY A  37      18.871  19.391  -4.047  1.00  0.92           C  
ATOM    574  C   GLY A  37      18.270  20.673  -3.472  1.00  0.92           C  
ATOM    575  O   GLY A  37      18.994  21.565  -3.033  1.00  0.92           O  
ATOM    576  H   GLY A  37      17.428  17.797  -4.034  1.00  0.92           H  
ATOM    577 1HA  GLY A  37      19.404  18.860  -3.261  1.00  0.92           H  
ATOM    578 2HA  GLY A  37      19.612  19.646  -4.802  1.00  0.92           H  
ATOM    579  N   ILE A  38      16.948  20.754  -3.471  1.00  0.92           N  
ATOM    580  CA  ILE A  38      16.228  21.910  -2.957  1.00  0.92           C  
ATOM    581  C   ILE A  38      16.091  21.817  -1.431  1.00  0.92           C  
ATOM    582  O   ILE A  38      15.495  20.854  -0.956  1.00  0.92           O  
ATOM    583  CB  ILE A  38      14.839  21.947  -3.592  1.00  0.92           C  
ATOM    584  CG1 ILE A  38      15.001  22.096  -5.097  1.00  0.92           C  
ATOM    585  CG2 ILE A  38      14.005  23.076  -3.010  1.00  0.92           C  
ATOM    586  CD1 ILE A  38      13.736  21.897  -5.857  1.00  0.92           C  
ATOM    587  H   ILE A  38      16.429  19.980  -3.857  1.00  0.92           H  
ATOM    588  HA  ILE A  38      16.751  22.803  -3.269  1.00  0.92           H  
ATOM    589  HB  ILE A  38      14.333  20.998  -3.410  1.00  0.92           H  
ATOM    590 1HG1 ILE A  38      15.384  23.092  -5.314  1.00  0.92           H  
ATOM    591 2HG1 ILE A  38      15.730  21.363  -5.447  1.00  0.92           H  
ATOM    592 1HG2 ILE A  38      13.016  23.090  -3.469  1.00  0.92           H  
ATOM    593 2HG2 ILE A  38      13.901  22.932  -1.937  1.00  0.92           H  
ATOM    594 3HG2 ILE A  38      14.506  24.028  -3.199  1.00  0.92           H  
ATOM    595 1HD1 ILE A  38      13.927  22.016  -6.924  1.00  0.92           H  
ATOM    596 2HD1 ILE A  38      13.345  20.895  -5.668  1.00  0.92           H  
ATOM    597 3HD1 ILE A  38      13.017  22.639  -5.533  1.00  0.92           H  
ATOM    598  N   PRO A  39      16.606  22.779  -0.637  1.00  0.91           N  
ATOM    599  CA  PRO A  39      16.549  22.778   0.814  1.00  0.91           C  
ATOM    600  C   PRO A  39      15.094  22.705   1.282  1.00  0.91           C  
ATOM    601  O   PRO A  39      14.235  23.307   0.643  1.00  0.91           O  
ATOM    602  CB  PRO A  39      17.175  24.128   1.184  1.00  0.91           C  
ATOM    603  CG  PRO A  39      18.062  24.468   0.017  1.00  0.91           C  
ATOM    604  CD  PRO A  39      17.350  23.919  -1.200  1.00  0.91           C  
ATOM    605  HA  PRO A  39      17.172  21.947   1.156  1.00  0.91           H  
ATOM    606 1HB  PRO A  39      16.386  24.877   1.343  1.00  0.91           H  
ATOM    607 2HB  PRO A  39      17.733  24.042   2.128  1.00  0.91           H  
ATOM    608 1HG  PRO A  39      18.211  25.558  -0.043  1.00  0.91           H  
ATOM    609 2HG  PRO A  39      19.056  24.020   0.155  1.00  0.91           H  
ATOM    610 1HD  PRO A  39      16.671  24.645  -1.642  1.00  0.91           H  
ATOM    611 2HD  PRO A  39      18.136  23.596  -1.890  1.00  0.91           H  
ATOM    612  N   PRO A  40      14.804  22.097   2.445  1.00  0.89           N  
ATOM    613  CA  PRO A  40      13.483  21.914   3.055  1.00  0.89           C  
ATOM    614  C   PRO A  40      12.574  23.152   3.079  1.00  0.89           C  
ATOM    615  O   PRO A  40      11.363  23.062   2.849  1.00  0.89           O  
ATOM    616  CB  PRO A  40      13.895  21.521   4.484  1.00  0.89           C  
ATOM    617  CG  PRO A  40      15.190  20.801   4.320  1.00  0.89           C  
ATOM    618  CD  PRO A  40      15.907  21.524   3.244  1.00  0.89           C  
ATOM    619  HA  PRO A  40      12.970  21.075   2.585  1.00  0.89           H  
ATOM    620 1HB  PRO A  40      13.978  22.427   5.112  1.00  0.89           H  
ATOM    621 2HB  PRO A  40      13.159  20.893   4.948  1.00  0.89           H  
ATOM    622 1HG  PRO A  40      15.746  20.794   5.270  1.00  0.89           H  
ATOM    623 2HG  PRO A  40      15.005  19.748   4.053  1.00  0.89           H  
ATOM    624 1HD  PRO A  40      16.572  22.299   3.645  1.00  0.89           H  
ATOM    625 2HD  PRO A  40      16.433  20.752   2.688  1.00  0.89           H  
ATOM    626  N   ASP A  41      13.161  24.325   3.251  1.00  0.86           N  
ATOM    627  CA  ASP A  41      12.385  25.556   3.358  1.00  0.86           C  
ATOM    628  C   ASP A  41      11.854  26.080   2.022  1.00  0.86           C  
ATOM    629  O   ASP A  41      11.025  26.991   1.990  1.00  0.86           O  
ATOM    630  CB  ASP A  41      13.242  26.624   4.034  1.00  0.86           C  
ATOM    631  CG  ASP A  41      13.523  26.291   5.495  1.00  0.86           C  
ATOM    632  OD1 ASP A  41      12.858  25.432   6.032  1.00  0.86           O  
ATOM    633  OD2 ASP A  41      14.407  26.885   6.055  1.00  0.86           O  
ATOM    634  H   ASP A  41      14.161  24.374   3.370  1.00  0.86           H  
ATOM    635  HA  ASP A  41      11.526  25.354   3.998  1.00  0.86           H  
ATOM    636 1HB  ASP A  41      14.189  26.720   3.502  1.00  0.86           H  
ATOM    637 2HB  ASP A  41      12.734  27.587   3.980  1.00  0.86           H  
ATOM    638  N   GLN A  42      12.358  25.530   0.921  1.00  0.83           N  
ATOM    639  CA  GLN A  42      12.003  25.983  -0.418  1.00  0.83           C  
ATOM    640  C   GLN A  42      11.107  24.985  -1.165  1.00  0.83           C  
ATOM    641  O   GLN A  42      10.894  25.116  -2.383  1.00  0.83           O  
ATOM    642  CB  GLN A  42      13.290  26.176  -1.221  1.00  0.83           C  
ATOM    643  CG  GLN A  42      14.249  27.209  -0.677  1.00  0.83           C  
ATOM    644  CD  GLN A  42      15.473  27.370  -1.571  1.00  0.83           C  
ATOM    645  OE1 GLN A  42      15.609  26.701  -2.603  1.00  0.83           O  
ATOM    646  NE2 GLN A  42      16.378  28.260  -1.178  1.00  0.83           N  
ATOM    647  H   GLN A  42      13.020  24.758   0.999  1.00  0.83           H  
ATOM    648  HA  GLN A  42      11.470  26.926  -0.334  1.00  0.83           H  
ATOM    649 1HB  GLN A  42      13.835  25.241  -1.210  1.00  0.83           H  
ATOM    650 2HB  GLN A  42      13.054  26.409  -2.257  1.00  0.83           H  
ATOM    651 1HG  GLN A  42      13.748  28.167  -0.580  1.00  0.83           H  
ATOM    652 2HG  GLN A  42      14.592  26.867   0.300  1.00  0.83           H  
ATOM    653 1HE2 GLN A  42      17.204  28.412  -1.725  1.00  0.83           H  
ATOM    654 2HE2 GLN A  42      16.236  28.782  -0.337  1.00  0.83           H  
ATOM    655  N   GLN A  43      10.611  23.963  -0.450  1.00  0.81           N  
ATOM    656  CA  GLN A  43       9.881  22.878  -1.110  1.00  0.81           C  
ATOM    657  C   GLN A  43       8.338  22.964  -1.279  1.00  0.81           C  
ATOM    658  O   GLN A  43       7.836  22.549  -2.313  1.00  0.81           O  
ATOM    659  CB  GLN A  43      10.262  21.601  -0.389  1.00  0.81           C  
ATOM    660  CG  GLN A  43      11.734  21.270  -0.522  1.00  0.81           C  
ATOM    661  CD  GLN A  43      12.062  20.087   0.264  1.00  0.81           C  
ATOM    662  OE1 GLN A  43      11.151  19.584   0.899  1.00  0.81           O  
ATOM    663  NE2 GLN A  43      13.305  19.621   0.280  1.00  0.81           N  
ATOM    664  H   GLN A  43      10.796  23.899   0.556  1.00  0.81           H  
ATOM    665  HA  GLN A  43      10.294  22.802  -2.114  1.00  0.81           H  
ATOM    666 1HB  GLN A  43      10.014  21.677   0.671  1.00  0.81           H  
ATOM    667 2HB  GLN A  43       9.709  20.775  -0.814  1.00  0.81           H  
ATOM    668 1HG  GLN A  43      11.987  21.089  -1.564  1.00  0.81           H  
ATOM    669 2HG  GLN A  43      12.303  22.098  -0.139  1.00  0.81           H  
ATOM    670 1HE2 GLN A  43      13.529  18.795   0.838  1.00  0.81           H  
ATOM    671 2HE2 GLN A  43      14.045  20.065  -0.259  1.00  0.81           H  
ATOM    672  N   ARG A  44       7.573  23.462  -0.290  1.00  0.82           N  
ATOM    673  CA  ARG A  44       6.088  23.531  -0.436  1.00  0.82           C  
ATOM    674  C   ARG A  44       5.382  22.229  -0.898  1.00  0.82           C  
ATOM    675  O   ARG A  44       4.809  22.156  -1.992  1.00  0.82           O  
ATOM    676  CB  ARG A  44       5.680  24.673  -1.347  1.00  0.82           C  
ATOM    677  CG  ARG A  44       6.014  26.062  -0.850  1.00  0.82           C  
ATOM    678  CD  ARG A  44       5.517  27.098  -1.796  1.00  0.82           C  
ATOM    679  NE  ARG A  44       5.781  28.451  -1.320  1.00  0.82           N  
ATOM    680  CZ  ARG A  44       5.535  29.572  -2.028  1.00  0.82           C  
ATOM    681  NH1 ARG A  44       5.036  29.484  -3.242  1.00  0.82           N  
ATOM    682  NH2 ARG A  44       5.799  30.757  -1.506  1.00  0.82           N  
ATOM    683  H   ARG A  44       8.014  23.802   0.551  1.00  0.82           H  
ATOM    684  HA  ARG A  44       5.686  23.771   0.550  1.00  0.82           H  
ATOM    685 1HB  ARG A  44       6.205  24.568  -2.257  1.00  0.82           H  
ATOM    686 2HB  ARG A  44       4.611  24.622  -1.565  1.00  0.82           H  
ATOM    687 1HG  ARG A  44       5.540  26.222   0.119  1.00  0.82           H  
ATOM    688 2HG  ARG A  44       7.097  26.169  -0.754  1.00  0.82           H  
ATOM    689 1HD  ARG A  44       6.012  26.968  -2.764  1.00  0.82           H  
ATOM    690 2HD  ARG A  44       4.439  26.982  -1.921  1.00  0.82           H  
ATOM    691  HE  ARG A  44       6.162  28.554  -0.390  1.00  0.82           H  
ATOM    692 1HH1 ARG A  44       4.838  28.574  -3.642  1.00  0.82           H  
ATOM    693 2HH1 ARG A  44       4.852  30.322  -3.774  1.00  0.82           H  
ATOM    694 1HH2 ARG A  44       6.184  30.824  -0.574  1.00  0.82           H  
ATOM    695 2HH2 ARG A  44       5.616  31.595  -2.038  1.00  0.82           H  
ATOM    696  N   LEU A  45       5.431  21.194  -0.068  1.00  0.84           N  
ATOM    697  CA  LEU A  45       4.867  19.884  -0.415  1.00  0.84           C  
ATOM    698  C   LEU A  45       3.334  19.921  -0.492  1.00  0.84           C  
ATOM    699  O   LEU A  45       2.712  20.439   0.430  1.00  0.84           O  
ATOM    700  CB  LEU A  45       5.257  18.918   0.704  1.00  0.84           C  
ATOM    701  CG  LEU A  45       6.693  18.391   0.658  1.00  0.84           C  
ATOM    702  CD1 LEU A  45       7.629  19.556   0.715  1.00  0.84           C  
ATOM    703  CD2 LEU A  45       6.956  17.510   1.824  1.00  0.84           C  
ATOM    704  H   LEU A  45       5.891  21.310   0.824  1.00  0.84           H  
ATOM    705  HA  LEU A  45       5.268  19.565  -1.367  1.00  0.84           H  
ATOM    706 1HB  LEU A  45       5.110  19.415   1.665  1.00  0.84           H  
ATOM    707 2HB  LEU A  45       4.590  18.061   0.657  1.00  0.84           H  
ATOM    708  HG  LEU A  45       6.858  17.846  -0.240  1.00  0.84           H  
ATOM    709 1HD1 LEU A  45       8.647  19.197   0.692  1.00  0.84           H  
ATOM    710 2HD1 LEU A  45       7.455  20.204  -0.133  1.00  0.84           H  
ATOM    711 3HD1 LEU A  45       7.468  20.114   1.637  1.00  0.84           H  
ATOM    712 1HD2 LEU A  45       7.985  17.162   1.789  1.00  0.84           H  
ATOM    713 2HD2 LEU A  45       6.814  18.084   2.726  1.00  0.84           H  
ATOM    714 3HD2 LEU A  45       6.274  16.663   1.807  1.00  0.84           H  
ATOM    715  N   ILE A  46       2.734  19.347  -1.550  1.00  0.88           N  
ATOM    716  CA  ILE A  46       1.267  19.307  -1.726  1.00  0.88           C  
ATOM    717  C   ILE A  46       0.710  17.879  -1.893  1.00  0.88           C  
ATOM    718  O   ILE A  46       1.275  17.041  -2.608  1.00  0.88           O  
ATOM    719  CB  ILE A  46       0.801  20.225  -2.898  1.00  0.88           C  
ATOM    720  CG1 ILE A  46       1.165  21.699  -2.588  1.00  0.88           C  
ATOM    721  CG2 ILE A  46      -0.703  20.084  -3.156  1.00  0.88           C  
ATOM    722  CD1 ILE A  46       0.980  22.625  -3.749  1.00  0.88           C  
ATOM    723  H   ILE A  46       3.306  18.946  -2.283  1.00  0.88           H  
ATOM    724  HA  ILE A  46       0.823  19.710  -0.824  1.00  0.88           H  
ATOM    725  HB  ILE A  46       1.321  19.953  -3.792  1.00  0.88           H  
ATOM    726 1HG1 ILE A  46       0.544  22.050  -1.773  1.00  0.88           H  
ATOM    727 2HG1 ILE A  46       2.204  21.758  -2.286  1.00  0.88           H  
ATOM    728 1HG2 ILE A  46      -0.991  20.730  -3.982  1.00  0.88           H  
ATOM    729 2HG2 ILE A  46      -0.941  19.056  -3.408  1.00  0.88           H  
ATOM    730 3HG2 ILE A  46      -1.248  20.373  -2.278  1.00  0.88           H  
ATOM    731 1HD1 ILE A  46       1.259  23.638  -3.455  1.00  0.88           H  
ATOM    732 2HD1 ILE A  46       1.612  22.298  -4.571  1.00  0.88           H  
ATOM    733 3HD1 ILE A  46      -0.061  22.609  -4.064  1.00  0.88           H  
ATOM    734  N   PHE A  47      -0.384  17.595  -1.192  1.00  0.93           N  
ATOM    735  CA  PHE A  47      -1.009  16.277  -1.226  1.00  0.93           C  
ATOM    736  C   PHE A  47      -2.515  16.396  -1.133  1.00  0.93           C  
ATOM    737  O   PHE A  47      -3.040  17.178  -0.345  1.00  0.93           O  
ATOM    738  CB  PHE A  47      -0.471  15.455  -0.079  1.00  0.93           C  
ATOM    739  CG  PHE A  47      -0.979  14.059   0.076  1.00  0.93           C  
ATOM    740  CD1 PHE A  47      -0.421  13.025  -0.644  1.00  0.93           C  
ATOM    741  CD2 PHE A  47      -1.987  13.768   0.976  1.00  0.93           C  
ATOM    742  CE1 PHE A  47      -0.850  11.727  -0.483  1.00  0.93           C  
ATOM    743  CE2 PHE A  47      -2.428  12.469   1.143  1.00  0.93           C  
ATOM    744  CZ  PHE A  47      -1.854  11.445   0.410  1.00  0.93           C  
ATOM    745  H   PHE A  47      -0.797  18.336  -0.623  1.00  0.93           H  
ATOM    746  HA  PHE A  47      -0.755  15.790  -2.168  1.00  0.93           H  
ATOM    747 1HB  PHE A  47       0.602  15.394  -0.197  1.00  0.93           H  
ATOM    748 2HB  PHE A  47      -0.673  15.980   0.828  1.00  0.93           H  
ATOM    749  HD1 PHE A  47       0.370  13.243  -1.350  1.00  0.93           H  
ATOM    750  HD2 PHE A  47      -2.432  14.576   1.557  1.00  0.93           H  
ATOM    751  HE1 PHE A  47      -0.388  10.928  -1.067  1.00  0.93           H  
ATOM    752  HE2 PHE A  47      -3.223  12.250   1.854  1.00  0.93           H  
ATOM    753  HZ  PHE A  47      -2.195  10.418   0.541  1.00  0.93           H  
ATOM    754  N   ALA A  48      -3.220  15.657  -1.986  1.00  0.98           N  
ATOM    755  CA  ALA A  48      -4.684  15.691  -2.034  1.00  0.98           C  
ATOM    756  C   ALA A  48      -5.192  17.119  -2.284  1.00  0.98           C  
ATOM    757  O   ALA A  48      -6.282  17.491  -1.854  1.00  0.98           O  
ATOM    758  CB  ALA A  48      -5.273  15.138  -0.740  1.00  0.98           C  
ATOM    759  H   ALA A  48      -2.728  15.030  -2.607  1.00  0.98           H  
ATOM    760  HA  ALA A  48      -5.008  15.066  -2.866  1.00  0.98           H  
ATOM    761 1HB  ALA A  48      -6.359  15.146  -0.813  1.00  0.98           H  
ATOM    762 2HB  ALA A  48      -4.924  14.115  -0.592  1.00  0.98           H  
ATOM    763 3HB  ALA A  48      -4.971  15.746   0.109  1.00  0.98           H  
ATOM    764  N   GLY A  49      -4.387  17.910  -2.998  1.00  1.05           N  
ATOM    765  CA  GLY A  49      -4.711  19.287  -3.350  1.00  1.05           C  
ATOM    766  C   GLY A  49      -4.407  20.313  -2.249  1.00  1.05           C  
ATOM    767  O   GLY A  49      -4.635  21.508  -2.449  1.00  1.05           O  
ATOM    768  H   GLY A  49      -3.506  17.529  -3.309  1.00  1.05           H  
ATOM    769 1HA  GLY A  49      -4.159  19.558  -4.250  1.00  1.05           H  
ATOM    770 2HA  GLY A  49      -5.768  19.344  -3.607  1.00  1.05           H  
ATOM    771  N   LYS A  50      -3.884  19.873  -1.103  1.00  1.15           N  
ATOM    772  CA  LYS A  50      -3.614  20.793  -0.001  1.00  1.15           C  
ATOM    773  C   LYS A  50      -2.133  20.866   0.345  1.00  1.15           C  
ATOM    774  O   LYS A  50      -1.391  19.896   0.199  1.00  1.15           O  
ATOM    775  CB  LYS A  50      -4.409  20.363   1.226  1.00  1.15           C  
ATOM    776  CG  LYS A  50      -5.922  20.447   1.041  1.00  1.15           C  
ATOM    777  CD  LYS A  50      -6.667  20.064   2.310  1.00  1.15           C  
ATOM    778  CE  LYS A  50      -8.175  20.146   2.108  1.00  1.15           C  
ATOM    779  NZ  LYS A  50      -8.924  19.777   3.342  1.00  1.15           N  
ATOM    780  H   LYS A  50      -3.703  18.881  -0.967  1.00  1.15           H  
ATOM    781  HA  LYS A  50      -3.936  21.792  -0.292  1.00  1.15           H  
ATOM    782 1HB  LYS A  50      -4.159  19.327   1.468  1.00  1.15           H  
ATOM    783 2HB  LYS A  50      -4.126  20.980   2.080  1.00  1.15           H  
ATOM    784 1HG  LYS A  50      -6.199  21.460   0.749  1.00  1.15           H  
ATOM    785 2HG  LYS A  50      -6.222  19.762   0.242  1.00  1.15           H  
ATOM    786 1HD  LYS A  50      -6.402  19.043   2.588  1.00  1.15           H  
ATOM    787 2HD  LYS A  50      -6.379  20.732   3.122  1.00  1.15           H  
ATOM    788 1HE  LYS A  50      -8.440  21.164   1.825  1.00  1.15           H  
ATOM    789 2HE  LYS A  50      -8.463  19.469   1.303  1.00  1.15           H  
ATOM    790 1HZ  LYS A  50      -9.917  19.844   3.166  1.00  1.15           H  
ATOM    791 2HZ  LYS A  50      -8.693  18.829   3.607  1.00  1.15           H  
ATOM    792 3HZ  LYS A  50      -8.672  20.406   4.091  1.00  1.15           H  
ATOM    793  N   GLN A  51      -1.680  22.019   0.823  1.00  1.30           N  
ATOM    794  CA  GLN A  51      -0.280  22.093   1.221  1.00  1.30           C  
ATOM    795  C   GLN A  51      -0.081  21.386   2.554  1.00  1.30           C  
ATOM    796  O   GLN A  51      -0.898  21.525   3.467  1.00  1.30           O  
ATOM    797  CB  GLN A  51       0.239  23.535   1.267  1.00  1.30           C  
ATOM    798  CG  GLN A  51       1.758  23.591   1.510  1.00  1.30           C  
ATOM    799  CD  GLN A  51       2.369  24.959   1.405  1.00  1.30           C  
ATOM    800  OE1 GLN A  51       2.077  25.734   0.489  1.00  1.30           O  
ATOM    801  NE2 GLN A  51       3.244  25.276   2.350  1.00  1.30           N  
ATOM    802  H   GLN A  51      -2.290  22.818   0.923  1.00  1.30           H  
ATOM    803  HA  GLN A  51       0.322  21.561   0.490  1.00  1.30           H  
ATOM    804 1HB  GLN A  51       0.021  24.038   0.326  1.00  1.30           H  
ATOM    805 2HB  GLN A  51      -0.258  24.081   2.066  1.00  1.30           H  
ATOM    806 1HG  GLN A  51       1.962  23.218   2.515  1.00  1.30           H  
ATOM    807 2HG  GLN A  51       2.248  22.948   0.776  1.00  1.30           H  
ATOM    808 1HE2 GLN A  51       3.688  26.170   2.348  1.00  1.30           H  
ATOM    809 2HE2 GLN A  51       3.453  24.611   3.079  1.00  1.30           H  
ATOM    810  N   LEU A  52       0.988  20.611   2.636  1.00  1.51           N  
ATOM    811  CA  LEU A  52       1.378  19.872   3.824  1.00  1.51           C  
ATOM    812  C   LEU A  52       2.403  20.612   4.657  1.00  1.51           C  
ATOM    813  O   LEU A  52       3.176  21.402   4.112  1.00  1.51           O  
ATOM    814  CB  LEU A  52       2.014  18.541   3.450  1.00  1.51           C  
ATOM    815  CG  LEU A  52       1.202  17.547   2.666  1.00  1.51           C  
ATOM    816  CD1 LEU A  52       2.116  16.351   2.332  1.00  1.51           C  
ATOM    817  CD2 LEU A  52       0.007  17.128   3.512  1.00  1.51           C  
ATOM    818  H   LEU A  52       1.584  20.547   1.817  1.00  1.51           H  
ATOM    819  HA  LEU A  52       0.492  19.703   4.433  1.00  1.51           H  
ATOM    820 1HB  LEU A  52       2.910  18.754   2.872  1.00  1.51           H  
ATOM    821 2HB  LEU A  52       2.304  18.057   4.367  1.00  1.51           H  
ATOM    822  HG  LEU A  52       0.852  17.990   1.728  1.00  1.51           H  
ATOM    823 1HD1 LEU A  52       1.584  15.604   1.787  1.00  1.51           H  
ATOM    824 2HD1 LEU A  52       2.958  16.694   1.737  1.00  1.51           H  
ATOM    825 3HD1 LEU A  52       2.480  15.909   3.253  1.00  1.51           H  
ATOM    826 1HD2 LEU A  52      -0.595  16.399   2.990  1.00  1.51           H  
ATOM    827 2HD2 LEU A  52       0.362  16.693   4.446  1.00  1.51           H  
ATOM    828 3HD2 LEU A  52      -0.603  18.008   3.729  1.00  1.51           H  
ATOM    829  N   GLU A  53       2.406  20.292   5.958  1.00  1.77           N  
ATOM    830  CA  GLU A  53       3.348  20.740   6.990  1.00  1.77           C  
ATOM    831  C   GLU A  53       2.591  21.392   8.134  1.00  1.77           C  
ATOM    832  O   GLU A  53       2.459  20.796   9.203  1.00  1.77           O  
ATOM    833  OXT GLU A  53       1.845  22.331   7.871  1.00  1.77           O  
ATOM    834  CB  GLU A  53       4.425  21.693   6.461  1.00  1.77           C  
ATOM    835  CG  GLU A  53       5.449  22.093   7.487  1.00  1.77           C  
ATOM    836  CD  GLU A  53       6.539  22.929   6.909  1.00  1.77           C  
ATOM    837  OE1 GLU A  53       6.472  23.275   5.760  1.00  1.77           O  
ATOM    838  OE2 GLU A  53       7.494  23.168   7.599  1.00  1.77           O  
ATOM    839  H   GLU A  53       1.683  19.653   6.258  1.00  1.77           H  
ATOM    840  HA  GLU A  53       3.857  19.863   7.394  1.00  1.77           H  
ATOM    841 1HB  GLU A  53       4.987  21.218   5.658  1.00  1.77           H  
ATOM    842 2HB  GLU A  53       3.971  22.611   6.083  1.00  1.77           H  
ATOM    843 1HG  GLU A  53       4.957  22.653   8.282  1.00  1.77           H  
ATOM    844 2HG  GLU A  53       5.880  21.192   7.924  1.00  1.77           H  
TER     845
ENDMDL

REMARK ID 696191 MODEL 3 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.771   0.403   0.831  1.00  1.24           N  
ATOM      2  CA  GLY A   1       0.380   0.436  -0.065  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.187   1.715   0.120  1.00  1.24           C  
ATOM      4  O   GLY A   1       1.529   2.087   1.242  1.00  1.24           O  
ATOM      5  H   GLY A   1      -1.266   1.265   1.015  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.014  -0.430   0.125  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       0.039   0.366  -1.097  1.00  1.24           H  
ATOM      8  N   SER A   2       1.500   2.377  -0.991  1.00  1.13           N  
ATOM      9  CA  SER A   2       2.274   3.620  -0.978  1.00  1.13           C  
ATOM     10  C   SER A   2       1.421   4.806  -0.545  1.00  1.13           C  
ATOM     11  O   SER A   2       0.192   4.709  -0.495  1.00  1.13           O  
ATOM     12  CB  SER A   2       2.872   3.875  -2.346  1.00  1.13           C  
ATOM     13  OG  SER A   2       1.871   4.119  -3.299  1.00  1.13           O  
ATOM     14  H   SER A   2       1.189   2.012  -1.880  1.00  1.13           H  
ATOM     15  HA  SER A   2       3.095   3.514  -0.268  1.00  1.13           H  
ATOM     16 1HB  SER A   2       3.539   4.738  -2.289  1.00  1.13           H  
ATOM     17 2HB  SER A   2       3.476   3.022  -2.652  1.00  1.13           H  
ATOM     18  HG  SER A   2       2.346   4.406  -4.113  1.00  1.13           H  
ATOM     19  N   MET A   3       2.074   5.931  -0.267  1.00  1.03           N  
ATOM     20  CA  MET A   3       1.384   7.147   0.149  1.00  1.03           C  
ATOM     21  C   MET A   3       2.018   8.387  -0.469  1.00  1.03           C  
ATOM     22  O   MET A   3       3.147   8.341  -0.954  1.00  1.03           O  
ATOM     23  CB  MET A   3       1.431   7.263   1.665  1.00  1.03           C  
ATOM     24  CG  MET A   3       2.829   7.400   2.182  1.00  1.03           C  
ATOM     25  SD  MET A   3       2.944   7.670   3.935  1.00  1.03           S  
ATOM     26  CE  MET A   3       2.506   9.392   3.950  1.00  1.03           C  
ATOM     27  H   MET A   3       3.094   5.934  -0.320  1.00  1.03           H  
ATOM     28  HA  MET A   3       0.349   7.096  -0.186  1.00  1.03           H  
ATOM     29 1HB  MET A   3       0.857   8.129   1.991  1.00  1.03           H  
ATOM     30 2HB  MET A   3       0.987   6.373   2.115  1.00  1.03           H  
ATOM     31 1HG  MET A   3       3.414   6.512   1.922  1.00  1.03           H  
ATOM     32 2HG  MET A   3       3.257   8.254   1.687  1.00  1.03           H  
ATOM     33 1HE  MET A   3       2.504   9.770   4.973  1.00  1.03           H  
ATOM     34 2HE  MET A   3       3.218   9.951   3.361  1.00  1.03           H  
ATOM     35 3HE  MET A   3       1.522   9.505   3.515  1.00  1.03           H  
ATOM     36  N   GLN A   4       1.302   9.513  -0.451  1.00  0.96           N  
ATOM     37  CA  GLN A   4       1.906  10.734  -0.980  1.00  0.96           C  
ATOM     38  C   GLN A   4       2.188  11.794   0.073  1.00  0.96           C  
ATOM     39  O   GLN A   4       1.395  12.011   0.991  1.00  0.96           O  
ATOM     40  CB  GLN A   4       1.032  11.362  -2.075  1.00  0.96           C  
ATOM     41  CG  GLN A   4       0.901  10.533  -3.332  1.00  0.96           C  
ATOM     42  CD  GLN A   4       0.067  11.237  -4.393  1.00  0.96           C  
ATOM     43  OE1 GLN A   4      -0.938  11.887  -4.086  1.00  0.96           O  
ATOM     44  NE2 GLN A   4       0.477  11.105  -5.651  1.00  0.96           N  
ATOM     45  H   GLN A   4       0.367   9.526  -0.069  1.00  0.96           H  
ATOM     46  HA  GLN A   4       2.857  10.471  -1.429  1.00  0.96           H  
ATOM     47 1HB  GLN A   4       0.034  11.549  -1.684  1.00  0.96           H  
ATOM     48 2HB  GLN A   4       1.457  12.327  -2.353  1.00  0.96           H  
ATOM     49 1HG  GLN A   4       1.903  10.362  -3.736  1.00  0.96           H  
ATOM     50 2HG  GLN A   4       0.428   9.583  -3.090  1.00  0.96           H  
ATOM     51 1HE2 GLN A   4      -0.034  11.540  -6.394  1.00  0.96           H  
ATOM     52 2HE2 GLN A   4       1.295  10.566  -5.857  1.00  0.96           H  
ATOM     53  N   ILE A   5       3.310  12.477  -0.133  1.00  0.92           N  
ATOM     54  CA  ILE A   5       3.763  13.619   0.656  1.00  0.92           C  
ATOM     55  C   ILE A   5       3.963  14.812  -0.254  1.00  0.92           C  
ATOM     56  O   ILE A   5       4.473  14.688  -1.372  1.00  0.92           O  
ATOM     57  CB  ILE A   5       5.048  13.344   1.460  1.00  0.92           C  
ATOM     58  CG1 ILE A   5       4.800  12.255   2.481  1.00  0.92           C  
ATOM     59  CG2 ILE A   5       5.578  14.639   2.169  1.00  0.92           C  
ATOM     60  CD1 ILE A   5       6.041  11.850   3.217  1.00  0.92           C  
ATOM     61  H   ILE A   5       3.890  12.176  -0.919  1.00  0.92           H  
ATOM     62  HA  ILE A   5       2.984  13.879   1.372  1.00  0.92           H  
ATOM     63  HB  ILE A   5       5.818  12.975   0.778  1.00  0.92           H  
ATOM     64 1HG1 ILE A   5       4.051  12.594   3.201  1.00  0.92           H  
ATOM     65 2HG1 ILE A   5       4.414  11.381   1.964  1.00  0.92           H  
ATOM     66 1HG2 ILE A   5       6.488  14.405   2.717  1.00  0.92           H  
ATOM     67 2HG2 ILE A   5       5.800  15.408   1.433  1.00  0.92           H  
ATOM     68 3HG2 ILE A   5       4.822  15.013   2.866  1.00  0.92           H  
ATOM     69 1HD1 ILE A   5       5.806  11.054   3.924  1.00  0.92           H  
ATOM     70 2HD1 ILE A   5       6.779  11.500   2.505  1.00  0.92           H  
ATOM     71 3HD1 ILE A   5       6.441  12.707   3.757  1.00  0.92           H  
ATOM     72  N   PHE A   6       3.501  15.963   0.193  1.00  0.92           N  
ATOM     73  CA  PHE A   6       3.606  17.165  -0.599  1.00  0.92           C  
ATOM     74  C   PHE A   6       4.677  18.015   0.044  1.00  0.92           C  
ATOM     75  O   PHE A   6       4.655  18.191   1.254  1.00  0.92           O  
ATOM     76  CB  PHE A   6       2.237  17.835  -0.563  1.00  0.92           C  
ATOM     77  CG  PHE A   6       1.225  16.933  -1.190  1.00  0.92           C  
ATOM     78  CD1 PHE A   6       0.673  15.889  -0.439  1.00  0.92           C  
ATOM     79  CD2 PHE A   6       0.813  17.102  -2.483  1.00  0.92           C  
ATOM     80  CE1 PHE A   6      -0.243  15.023  -0.997  1.00  0.92           C  
ATOM     81  CE2 PHE A   6      -0.119  16.238  -3.045  1.00  0.92           C  
ATOM     82  CZ  PHE A   6      -0.639  15.194  -2.302  1.00  0.92           C  
ATOM     83  H   PHE A   6       3.100  16.041   1.131  1.00  0.92           H  
ATOM     84  HA  PHE A   6       3.894  16.924  -1.619  1.00  0.92           H  
ATOM     85 1HB  PHE A   6       1.944  18.039   0.471  1.00  0.92           H  
ATOM     86 2HB  PHE A   6       2.264  18.776  -1.109  1.00  0.92           H  
ATOM     87  HD1 PHE A   6       0.992  15.752   0.600  1.00  0.92           H  
ATOM     88  HD2 PHE A   6       1.230  17.923  -3.069  1.00  0.92           H  
ATOM     89  HE1 PHE A   6      -0.653  14.202  -0.404  1.00  0.92           H  
ATOM     90  HE2 PHE A   6      -0.437  16.375  -4.080  1.00  0.92           H  
ATOM     91  HZ  PHE A   6      -1.362  14.509  -2.750  1.00  0.92           H  
ATOM     92  N   VAL A   7       5.631  18.510  -0.722  1.00  0.95           N  
ATOM     93  CA  VAL A   7       6.652  19.332  -0.101  1.00  0.95           C  
ATOM     94  C   VAL A   7       6.678  20.698  -0.702  1.00  0.95           C  
ATOM     95  O   VAL A   7       6.644  20.862  -1.924  1.00  0.95           O  
ATOM     96  CB  VAL A   7       8.045  18.704  -0.246  1.00  0.95           C  
ATOM     97  CG1 VAL A   7       8.350  18.495  -1.678  1.00  0.95           C  
ATOM     98  CG2 VAL A   7       9.113  19.661   0.350  1.00  0.95           C  
ATOM     99  H   VAL A   7       5.642  18.312  -1.720  1.00  0.95           H  
ATOM    100  HA  VAL A   7       6.430  19.443   0.958  1.00  0.95           H  
ATOM    101  HB  VAL A   7       8.062  17.743   0.266  1.00  0.95           H  
ATOM    102 1HG1 VAL A   7       9.330  18.055  -1.799  1.00  0.95           H  
ATOM    103 2HG1 VAL A   7       7.604  17.838  -2.099  1.00  0.95           H  
ATOM    104 3HG1 VAL A   7       8.323  19.459  -2.181  1.00  0.95           H  
ATOM    105 1HG2 VAL A   7      10.098  19.244   0.262  1.00  0.95           H  
ATOM    106 2HG2 VAL A   7       9.102  20.603  -0.176  1.00  0.95           H  
ATOM    107 3HG2 VAL A   7       8.896  19.830   1.379  1.00  0.95           H  
ATOM    108  N   LYS A   8       6.746  21.681   0.169  1.00  1.00           N  
ATOM    109  CA  LYS A   8       6.830  23.044  -0.260  1.00  1.00           C  
ATOM    110  C   LYS A   8       8.291  23.447  -0.227  1.00  1.00           C  
ATOM    111  O   LYS A   8       8.999  23.232   0.766  1.00  1.00           O  
ATOM    112  CB  LYS A   8       5.949  23.931   0.618  1.00  1.00           C  
ATOM    113  CG  LYS A   8       5.891  25.388   0.198  1.00  1.00           C  
ATOM    114  CD  LYS A   8       4.952  26.181   1.100  1.00  1.00           C  
ATOM    115  CE  LYS A   8       4.901  27.644   0.693  1.00  1.00           C  
ATOM    116  NZ  LYS A   8       3.993  28.435   1.575  1.00  1.00           N  
ATOM    117  H   LYS A   8       6.776  21.476   1.169  1.00  1.00           H  
ATOM    118  HA  LYS A   8       6.483  23.124  -1.291  1.00  1.00           H  
ATOM    119 1HB  LYS A   8       4.931  23.544   0.606  1.00  1.00           H  
ATOM    120 2HB  LYS A   8       6.302  23.886   1.648  1.00  1.00           H  
ATOM    121 1HG  LYS A   8       6.887  25.819   0.259  1.00  1.00           H  
ATOM    122 2HG  LYS A   8       5.551  25.456  -0.841  1.00  1.00           H  
ATOM    123 1HD  LYS A   8       3.948  25.759   1.041  1.00  1.00           H  
ATOM    124 2HD  LYS A   8       5.300  26.111   2.130  1.00  1.00           H  
ATOM    125 1HE  LYS A   8       5.906  28.064   0.746  1.00  1.00           H  
ATOM    126 2HE  LYS A   8       4.545  27.713  -0.336  1.00  1.00           H  
ATOM    127 1HZ  LYS A   8       3.983  29.399   1.274  1.00  1.00           H  
ATOM    128 2HZ  LYS A   8       3.057  28.056   1.521  1.00  1.00           H  
ATOM    129 3HZ  LYS A   8       4.321  28.384   2.529  1.00  1.00           H  
ATOM    130  N   THR A   9       8.767  23.961  -1.336  1.00  1.05           N  
ATOM    131  CA  THR A   9      10.133  24.421  -1.418  1.00  1.05           C  
ATOM    132  C   THR A   9      10.128  25.839  -0.907  1.00  1.05           C  
ATOM    133  O   THR A   9       9.070  26.467  -0.825  1.00  1.05           O  
ATOM    134  CB  THR A   9      10.610  24.429  -2.854  1.00  1.05           C  
ATOM    135  OG1 THR A   9       9.847  25.416  -3.536  1.00  1.05           O  
ATOM    136  CG2 THR A   9      10.358  23.044  -3.499  1.00  1.05           C  
ATOM    137  H   THR A   9       8.156  24.061  -2.149  1.00  1.05           H  
ATOM    138  HA  THR A   9      10.783  23.806  -0.792  1.00  1.05           H  
ATOM    139  HB  THR A   9      11.666  24.687  -2.899  1.00  1.05           H  
ATOM    140  HG1 THR A   9       8.906  25.095  -3.564  1.00  1.05           H  
ATOM    141 1HG2 THR A   9      10.672  23.061  -4.541  1.00  1.05           H  
ATOM    142 2HG2 THR A   9      10.921  22.283  -2.958  1.00  1.05           H  
ATOM    143 3HG2 THR A   9       9.298  22.802  -3.449  1.00  1.05           H  
ATOM    144  N   LEU A  10      11.289  26.422  -0.710  1.00  1.08           N  
ATOM    145  CA  LEU A  10      11.308  27.798  -0.244  1.00  1.08           C  
ATOM    146  C   LEU A  10      11.050  28.808  -1.375  1.00  1.08           C  
ATOM    147  O   LEU A  10      11.197  30.013  -1.174  1.00  1.08           O  
ATOM    148  CB  LEU A  10      12.624  28.114   0.470  1.00  1.08           C  
ATOM    149  CG  LEU A  10      12.875  27.301   1.762  1.00  1.08           C  
ATOM    150  CD1 LEU A  10      14.229  27.684   2.340  1.00  1.08           C  
ATOM    151  CD2 LEU A  10      11.755  27.533   2.753  1.00  1.08           C  
ATOM    152  H   LEU A  10      12.149  25.897  -0.811  1.00  1.08           H  
ATOM    153  HA  LEU A  10      10.510  27.912   0.488  1.00  1.08           H  
ATOM    154 1HB  LEU A  10      13.449  27.918  -0.215  1.00  1.08           H  
ATOM    155 2HB  LEU A  10      12.635  29.171   0.731  1.00  1.08           H  
ATOM    156  HG  LEU A  10      12.904  26.252   1.520  1.00  1.08           H  
ATOM    157 1HD1 LEU A  10      14.416  27.105   3.243  1.00  1.08           H  
ATOM    158 2HD1 LEU A  10      15.007  27.481   1.606  1.00  1.08           H  
ATOM    159 3HD1 LEU A  10      14.230  28.743   2.588  1.00  1.08           H  
ATOM    160 1HD2 LEU A  10      11.940  26.943   3.646  1.00  1.08           H  
ATOM    161 2HD2 LEU A  10      11.711  28.589   3.015  1.00  1.08           H  
ATOM    162 3HD2 LEU A  10      10.805  27.229   2.308  1.00  1.08           H  
ATOM    163  N   THR A  11      10.681  28.316  -2.574  1.00  1.09           N  
ATOM    164  CA  THR A  11      10.368  29.184  -3.695  1.00  1.09           C  
ATOM    165  C   THR A  11       8.854  29.307  -3.819  1.00  1.09           C  
ATOM    166  O   THR A  11       8.342  30.067  -4.641  1.00  1.09           O  
ATOM    167  CB  THR A  11      10.877  28.592  -5.008  1.00  1.09           C  
ATOM    168  OG1 THR A  11      10.143  27.379  -5.305  1.00  1.09           O  
ATOM    169  CG2 THR A  11      12.347  28.247  -4.860  1.00  1.09           C  
ATOM    170  H   THR A  11      10.564  27.312  -2.724  1.00  1.09           H  
ATOM    171  HA  THR A  11      10.796  30.171  -3.527  1.00  1.09           H  
ATOM    172  HB  THR A  11      10.740  29.308  -5.816  1.00  1.09           H  
ATOM    173  HG1 THR A  11      10.296  26.712  -4.615  1.00  1.09           H  
ATOM    174 1HG2 THR A  11      12.717  27.815  -5.789  1.00  1.09           H  
ATOM    175 2HG2 THR A  11      12.911  29.150  -4.628  1.00  1.09           H  
ATOM    176 3HG2 THR A  11      12.468  27.525  -4.051  1.00  1.09           H  
ATOM    177  N   GLY A  12       8.141  28.489  -3.042  1.00  1.06           N  
ATOM    178  CA  GLY A  12       6.690  28.383  -3.100  1.00  1.06           C  
ATOM    179  C   GLY A  12       6.237  27.202  -3.968  1.00  1.06           C  
ATOM    180  O   GLY A  12       5.079  26.780  -3.900  1.00  1.06           O  
ATOM    181  H   GLY A  12       8.619  27.902  -2.359  1.00  1.06           H  
ATOM    182 1HA  GLY A  12       6.306  28.257  -2.090  1.00  1.06           H  
ATOM    183 2HA  GLY A  12       6.272  29.309  -3.491  1.00  1.06           H  
ATOM    184  N   LYS A  13       7.145  26.653  -4.781  1.00  1.02           N  
ATOM    185  CA  LYS A  13       6.807  25.497  -5.611  1.00  1.02           C  
ATOM    186  C   LYS A  13       6.441  24.303  -4.739  1.00  1.02           C  
ATOM    187  O   LYS A  13       7.139  24.028  -3.756  1.00  1.02           O  
ATOM    188  CB  LYS A  13       7.969  25.129  -6.539  1.00  1.02           C  
ATOM    189  CG  LYS A  13       7.699  23.955  -7.470  1.00  1.02           C  
ATOM    190  CD  LYS A  13       8.841  23.736  -8.475  1.00  1.02           C  
ATOM    191  CE  LYS A  13      10.133  23.249  -7.794  1.00  1.02           C  
ATOM    192  NZ  LYS A  13      11.144  22.794  -8.800  1.00  1.02           N  
ATOM    193  H   LYS A  13       8.090  27.039  -4.841  1.00  1.02           H  
ATOM    194  HA  LYS A  13       5.938  25.748  -6.221  1.00  1.02           H  
ATOM    195 1HB  LYS A  13       8.233  25.994  -7.150  1.00  1.02           H  
ATOM    196 2HB  LYS A  13       8.844  24.879  -5.943  1.00  1.02           H  
ATOM    197 1HG  LYS A  13       7.581  23.047  -6.875  1.00  1.02           H  
ATOM    198 2HG  LYS A  13       6.772  24.125  -8.015  1.00  1.02           H  
ATOM    199 1HD  LYS A  13       8.536  22.995  -9.215  1.00  1.02           H  
ATOM    200 2HD  LYS A  13       9.052  24.671  -8.992  1.00  1.02           H  
ATOM    201 1HE  LYS A  13      10.557  24.068  -7.213  1.00  1.02           H  
ATOM    202 2HE  LYS A  13       9.910  22.426  -7.121  1.00  1.02           H  
ATOM    203 1HZ  LYS A  13      11.990  22.474  -8.328  1.00  1.02           H  
ATOM    204 2HZ  LYS A  13      10.763  22.016  -9.335  1.00  1.02           H  
ATOM    205 3HZ  LYS A  13      11.375  23.545  -9.423  1.00  1.02           H  
ATOM    206  N   THR A  14       5.352  23.598  -5.084  1.00  0.96           N  
ATOM    207  CA  THR A  14       4.974  22.402  -4.332  1.00  0.96           C  
ATOM    208  C   THR A  14       5.144  21.150  -5.192  1.00  0.96           C  
ATOM    209  O   THR A  14       4.637  21.083  -6.316  1.00  0.96           O  
ATOM    210  CB  THR A  14       3.520  22.462  -3.807  1.00  0.96           C  
ATOM    211  OG1 THR A  14       3.364  23.593  -2.932  1.00  0.96           O  
ATOM    212  CG2 THR A  14       3.198  21.166  -3.014  1.00  0.96           C  
ATOM    213  H   THR A  14       4.799  23.886  -5.879  1.00  0.96           H  
ATOM    214  HA  THR A  14       5.633  22.314  -3.478  1.00  0.96           H  
ATOM    215  HB  THR A  14       2.832  22.559  -4.643  1.00  0.96           H  
ATOM    216  HG1 THR A  14       3.509  24.411  -3.423  1.00  0.96           H  
ATOM    217 1HG2 THR A  14       2.178  21.213  -2.641  1.00  0.96           H  
ATOM    218 2HG2 THR A  14       3.303  20.297  -3.663  1.00  0.96           H  
ATOM    219 3HG2 THR A  14       3.889  21.072  -2.174  1.00  0.96           H  
ATOM    220  N   ILE A  15       5.877  20.182  -4.653  1.00  0.92           N  
ATOM    221  CA  ILE A  15       6.190  18.919  -5.316  1.00  0.92           C  
ATOM    222  C   ILE A  15       5.507  17.737  -4.639  1.00  0.92           C  
ATOM    223  O   ILE A  15       5.504  17.639  -3.414  1.00  0.92           O  
ATOM    224  CB  ILE A  15       7.715  18.706  -5.351  1.00  0.92           C  
ATOM    225  CG1 ILE A  15       8.377  19.874  -6.060  1.00  0.92           C  
ATOM    226  CG2 ILE A  15       8.082  17.389  -6.028  1.00  0.92           C  
ATOM    227  CD1 ILE A  15       7.949  20.008  -7.494  1.00  0.92           C  
ATOM    228  H   ILE A  15       6.240  20.347  -3.714  1.00  0.92           H  
ATOM    229  HA  ILE A  15       5.830  18.972  -6.342  1.00  0.92           H  
ATOM    230  HB  ILE A  15       8.091  18.691  -4.358  1.00  0.92           H  
ATOM    231 1HG1 ILE A  15       8.134  20.797  -5.535  1.00  0.92           H  
ATOM    232 2HG1 ILE A  15       9.447  19.741  -6.033  1.00  0.92           H  
ATOM    233 1HG2 ILE A  15       9.169  17.274  -6.028  1.00  0.92           H  
ATOM    234 2HG2 ILE A  15       7.632  16.557  -5.497  1.00  0.92           H  
ATOM    235 3HG2 ILE A  15       7.720  17.401  -7.054  1.00  0.92           H  
ATOM    236 1HD1 ILE A  15       8.450  20.835  -7.954  1.00  0.92           H  
ATOM    237 2HD1 ILE A  15       8.213  19.094  -8.031  1.00  0.92           H  
ATOM    238 3HD1 ILE A  15       6.875  20.163  -7.547  1.00  0.92           H  
ATOM    239  N   THR A  16       4.900  16.851  -5.421  1.00  0.89           N  
ATOM    240  CA  THR A  16       4.272  15.679  -4.818  1.00  0.89           C  
ATOM    241  C   THR A  16       5.177  14.470  -5.004  1.00  0.89           C  
ATOM    242  O   THR A  16       5.647  14.205  -6.118  1.00  0.89           O  
ATOM    243  CB  THR A  16       2.911  15.367  -5.448  1.00  0.89           C  
ATOM    244  OG1 THR A  16       2.057  16.494  -5.306  1.00  0.89           O  
ATOM    245  CG2 THR A  16       2.275  14.171  -4.707  1.00  0.89           C  
ATOM    246  H   THR A  16       4.893  16.979  -6.423  1.00  0.89           H  
ATOM    247  HA  THR A  16       4.138  15.841  -3.750  1.00  0.89           H  
ATOM    248  HB  THR A  16       3.026  15.129  -6.503  1.00  0.89           H  
ATOM    249  HG1 THR A  16       2.048  16.755  -4.388  1.00  0.89           H  
ATOM    250 1HG2 THR A  16       1.299  13.958  -5.134  1.00  0.89           H  
ATOM    251 2HG2 THR A  16       2.906  13.291  -4.803  1.00  0.89           H  
ATOM    252 3HG2 THR A  16       2.163  14.418  -3.650  1.00  0.89           H  
ATOM    253  N   LEU A  17       5.434  13.746  -3.918  1.00  0.87           N  
ATOM    254  CA  LEU A  17       6.261  12.558  -3.999  1.00  0.87           C  
ATOM    255  C   LEU A  17       5.536  11.326  -3.511  1.00  0.87           C  
ATOM    256  O   LEU A  17       4.797  11.366  -2.523  1.00  0.87           O  
ATOM    257  CB  LEU A  17       7.531  12.734  -3.170  1.00  0.87           C  
ATOM    258  CG  LEU A  17       8.439  13.829  -3.660  1.00  0.87           C  
ATOM    259  CD1 LEU A  17       8.094  15.123  -2.907  1.00  0.87           C  
ATOM    260  CD2 LEU A  17       9.882  13.405  -3.484  1.00  0.87           C  
ATOM    261  H   LEU A  17       5.047  14.036  -3.020  1.00  0.87           H  
ATOM    262  HA  LEU A  17       6.540  12.397  -5.038  1.00  0.87           H  
ATOM    263 1HB  LEU A  17       7.247  12.965  -2.141  1.00  0.87           H  
ATOM    264 2HB  LEU A  17       8.087  11.794  -3.174  1.00  0.87           H  
ATOM    265  HG  LEU A  17       8.251  14.008  -4.718  1.00  0.87           H  
ATOM    266 1HD1 LEU A  17       8.723  15.929  -3.269  1.00  0.87           H  
ATOM    267 2HD1 LEU A  17       7.053  15.387  -3.066  1.00  0.87           H  
ATOM    268 3HD1 LEU A  17       8.260  14.981  -1.841  1.00  0.87           H  
ATOM    269 1HD2 LEU A  17      10.532  14.187  -3.852  1.00  0.87           H  
ATOM    270 2HD2 LEU A  17      10.082  13.217  -2.434  1.00  0.87           H  
ATOM    271 3HD2 LEU A  17      10.065  12.491  -4.051  1.00  0.87           H  
ATOM    272  N   GLU A  18       5.778  10.214  -4.191  1.00  0.88           N  
ATOM    273  CA  GLU A  18       5.237   8.940  -3.753  1.00  0.88           C  
ATOM    274  C   GLU A  18       6.285   8.291  -2.874  1.00  0.88           C  
ATOM    275  O   GLU A  18       7.441   8.143  -3.283  1.00  0.88           O  
ATOM    276  CB  GLU A  18       4.877   8.056  -4.945  1.00  0.88           C  
ATOM    277  CG  GLU A  18       4.221   6.731  -4.570  1.00  0.88           C  
ATOM    278  CD  GLU A  18       3.852   5.888  -5.774  1.00  0.88           C  
ATOM    279  OE1 GLU A  18       4.197   6.263  -6.870  1.00  0.88           O  
ATOM    280  OE2 GLU A  18       3.202   4.878  -5.595  1.00  0.88           O  
ATOM    281  H   GLU A  18       6.371  10.248  -5.008  1.00  0.88           H  
ATOM    282  HA  GLU A  18       4.342   9.108  -3.154  1.00  0.88           H  
ATOM    283 1HB  GLU A  18       4.194   8.595  -5.601  1.00  0.88           H  
ATOM    284 2HB  GLU A  18       5.778   7.835  -5.518  1.00  0.88           H  
ATOM    285 1HG  GLU A  18       4.911   6.165  -3.942  1.00  0.88           H  
ATOM    286 2HG  GLU A  18       3.325   6.936  -3.978  1.00  0.88           H  
ATOM    287  N   VAL A  19       5.901   7.958  -1.656  1.00  0.89           N  
ATOM    288  CA  VAL A  19       6.838   7.398  -0.701  1.00  0.89           C  
ATOM    289  C   VAL A  19       6.284   6.129  -0.069  1.00  0.89           C  
ATOM    290  O   VAL A  19       5.080   5.842  -0.145  1.00  0.89           O  
ATOM    291  CB  VAL A  19       7.140   8.428   0.399  1.00  0.89           C  
ATOM    292  CG1 VAL A  19       7.732   9.731  -0.206  1.00  0.89           C  
ATOM    293  CG2 VAL A  19       5.905   8.700   1.159  1.00  0.89           C  
ATOM    294  H   VAL A  19       4.930   8.107  -1.387  1.00  0.89           H  
ATOM    295  HA  VAL A  19       7.765   7.150  -1.215  1.00  0.89           H  
ATOM    296  HB  VAL A  19       7.891   8.008   1.075  1.00  0.89           H  
ATOM    297 1HG1 VAL A  19       7.950  10.431   0.588  1.00  0.89           H  
ATOM    298 2HG1 VAL A  19       8.650   9.498  -0.749  1.00  0.89           H  
ATOM    299 3HG1 VAL A  19       7.013  10.186  -0.885  1.00  0.89           H  
ATOM    300 1HG2 VAL A  19       6.114   9.384   1.951  1.00  0.89           H  
ATOM    301 2HG2 VAL A  19       5.149   9.122   0.494  1.00  0.89           H  
ATOM    302 3HG2 VAL A  19       5.558   7.762   1.578  1.00  0.89           H  
ATOM    303  N   GLU A  20       7.155   5.355   0.565  1.00  0.90           N  
ATOM    304  CA  GLU A  20       6.671   4.178   1.263  1.00  0.90           C  
ATOM    305  C   GLU A  20       6.238   4.609   2.660  1.00  0.90           C  
ATOM    306  O   GLU A  20       6.827   5.530   3.212  1.00  0.90           O  
ATOM    307  CB  GLU A  20       7.765   3.105   1.320  1.00  0.90           C  
ATOM    308  CG  GLU A  20       8.196   2.595  -0.045  1.00  0.90           C  
ATOM    309  CD  GLU A  20       7.129   1.786  -0.733  1.00  0.90           C  
ATOM    310  OE1 GLU A  20       6.636   0.858  -0.135  1.00  0.90           O  
ATOM    311  OE2 GLU A  20       6.804   2.099  -1.855  1.00  0.90           O  
ATOM    312  H   GLU A  20       8.148   5.621   0.624  1.00  0.90           H  
ATOM    313  HA  GLU A  20       5.817   3.787   0.714  1.00  0.90           H  
ATOM    314 1HB  GLU A  20       8.646   3.520   1.808  1.00  0.90           H  
ATOM    315 2HB  GLU A  20       7.447   2.257   1.915  1.00  0.90           H  
ATOM    316 1HG  GLU A  20       8.450   3.451  -0.670  1.00  0.90           H  
ATOM    317 2HG  GLU A  20       9.092   1.987   0.074  1.00  0.90           H  
ATOM    318  N   PRO A  21       5.268   3.943   3.299  1.00  0.91           N  
ATOM    319  CA  PRO A  21       4.821   4.231   4.653  1.00  0.91           C  
ATOM    320  C   PRO A  21       5.923   4.027   5.687  1.00  0.91           C  
ATOM    321  O   PRO A  21       5.860   4.572   6.787  1.00  0.91           O  
ATOM    322  CB  PRO A  21       3.665   3.241   4.841  1.00  0.91           C  
ATOM    323  CG  PRO A  21       3.923   2.137   3.832  1.00  0.91           C  
ATOM    324  CD  PRO A  21       4.549   2.834   2.647  1.00  0.91           C  
ATOM    325  HA  PRO A  21       4.455   5.264   4.692  1.00  0.91           H  
ATOM    326 1HB  PRO A  21       3.653   2.874   5.877  1.00  0.91           H  
ATOM    327 2HB  PRO A  21       2.705   3.753   4.671  1.00  0.91           H  
ATOM    328 1HG  PRO A  21       4.574   1.364   4.264  1.00  0.91           H  
ATOM    329 2HG  PRO A  21       2.973   1.640   3.561  1.00  0.91           H  
ATOM    330 1HD  PRO A  21       5.209   2.129   2.133  1.00  0.91           H  
ATOM    331 2HD  PRO A  21       3.768   3.230   1.984  1.00  0.91           H  
ATOM    332  N   SER A  22       6.930   3.231   5.333  1.00  0.91           N  
ATOM    333  CA  SER A  22       8.054   2.973   6.216  1.00  0.91           C  
ATOM    334  C   SER A  22       9.155   4.038   6.120  1.00  0.91           C  
ATOM    335  O   SER A  22      10.106   4.018   6.904  1.00  0.91           O  
ATOM    336  CB  SER A  22       8.636   1.605   5.922  1.00  0.91           C  
ATOM    337  OG  SER A  22       9.203   1.561   4.643  1.00  0.91           O  
ATOM    338  H   SER A  22       6.929   2.795   4.424  1.00  0.91           H  
ATOM    339  HA  SER A  22       7.682   2.972   7.241  1.00  0.91           H  
ATOM    340 1HB  SER A  22       9.397   1.375   6.666  1.00  0.91           H  
ATOM    341 2HB  SER A  22       7.856   0.849   6.005  1.00  0.91           H  
ATOM    342  HG  SER A  22       9.728   2.369   4.555  1.00  0.91           H  
ATOM    343  N   ASP A  23       9.077   4.927   5.125  1.00  0.91           N  
ATOM    344  CA  ASP A  23      10.118   5.933   4.951  1.00  0.91           C  
ATOM    345  C   ASP A  23      10.190   6.894   6.130  1.00  0.91           C  
ATOM    346  O   ASP A  23       9.168   7.358   6.642  1.00  0.91           O  
ATOM    347  CB  ASP A  23       9.904   6.716   3.644  1.00  0.91           C  
ATOM    348  CG  ASP A  23      10.281   5.912   2.357  1.00  0.91           C  
ATOM    349  OD1 ASP A  23      10.944   4.908   2.483  1.00  0.91           O  
ATOM    350  OD2 ASP A  23       9.870   6.297   1.249  1.00  0.91           O  
ATOM    351  H   ASP A  23       8.269   4.949   4.505  1.00  0.91           H  
ATOM    352  HA  ASP A  23      11.078   5.421   4.883  1.00  0.91           H  
ATOM    353 1HB  ASP A  23       8.859   7.025   3.574  1.00  0.91           H  
ATOM    354 2HB  ASP A  23      10.509   7.625   3.677  1.00  0.91           H  
ATOM    355  N   THR A  24      11.407   7.239   6.518  1.00  0.90           N  
ATOM    356  CA  THR A  24      11.624   8.221   7.560  1.00  0.90           C  
ATOM    357  C   THR A  24      11.577   9.585   6.923  1.00  0.90           C  
ATOM    358  O   THR A  24      11.717   9.684   5.704  1.00  0.90           O  
ATOM    359  CB  THR A  24      12.990   8.010   8.232  1.00  0.90           C  
ATOM    360  OG1 THR A  24      14.056   8.228   7.267  1.00  0.90           O  
ATOM    361  CG2 THR A  24      13.081   6.587   8.736  1.00  0.90           C  
ATOM    362  H   THR A  24      12.201   6.800   6.078  1.00  0.90           H  
ATOM    363  HA  THR A  24      10.829   8.147   8.304  1.00  0.90           H  
ATOM    364  HB  THR A  24      13.108   8.703   9.063  1.00  0.90           H  
ATOM    365  HG1 THR A  24      14.899   7.943   7.654  1.00  0.90           H  
ATOM    366 1HG2 THR A  24      14.050   6.427   9.209  1.00  0.90           H  
ATOM    367 2HG2 THR A  24      12.288   6.407   9.461  1.00  0.90           H  
ATOM    368 3HG2 THR A  24      12.968   5.898   7.898  1.00  0.90           H  
ATOM    369  N   ILE A  25      11.487  10.637   7.725  1.00  0.88           N  
ATOM    370  CA  ILE A  25      11.489  11.972   7.151  1.00  0.88           C  
ATOM    371  C   ILE A  25      12.800  12.235   6.434  1.00  0.88           C  
ATOM    372  O   ILE A  25      12.814  12.848   5.367  1.00  0.88           O  
ATOM    373  CB  ILE A  25      11.228  13.056   8.203  1.00  0.88           C  
ATOM    374  CG1 ILE A  25       9.831  12.890   8.774  1.00  0.88           C  
ATOM    375  CG2 ILE A  25      11.356  14.407   7.556  1.00  0.88           C  
ATOM    376  CD1 ILE A  25       8.748  13.004   7.720  1.00  0.88           C  
ATOM    377  H   ILE A  25      11.383  10.509   8.722  1.00  0.88           H  
ATOM    378  HA  ILE A  25      10.689  12.028   6.413  1.00  0.88           H  
ATOM    379  HB  ILE A  25      11.948  12.969   9.017  1.00  0.88           H  
ATOM    380 1HG1 ILE A  25       9.753  11.913   9.249  1.00  0.88           H  
ATOM    381 2HG1 ILE A  25       9.661  13.662   9.530  1.00  0.88           H  
ATOM    382 1HG2 ILE A  25      11.177  15.189   8.281  1.00  0.88           H  
ATOM    383 2HG2 ILE A  25      12.344  14.514   7.156  1.00  0.88           H  
ATOM    384 3HG2 ILE A  25      10.636  14.480   6.764  1.00  0.88           H  
ATOM    385 1HD1 ILE A  25       7.778  12.875   8.196  1.00  0.88           H  
ATOM    386 2HD1 ILE A  25       8.800  13.985   7.245  1.00  0.88           H  
ATOM    387 3HD1 ILE A  25       8.886  12.230   6.965  1.00  0.88           H  
ATOM    388  N   GLU A  26      13.913  11.774   7.007  1.00  0.87           N  
ATOM    389  CA  GLU A  26      15.194  12.001   6.359  1.00  0.87           C  
ATOM    390  C   GLU A  26      15.249  11.296   5.005  1.00  0.87           C  
ATOM    391  O   GLU A  26      15.764  11.864   4.036  1.00  0.87           O  
ATOM    392  CB  GLU A  26      16.344  11.496   7.235  1.00  0.87           C  
ATOM    393  CG  GLU A  26      16.603  12.282   8.533  1.00  0.87           C  
ATOM    394  CD  GLU A  26      17.082  13.705   8.316  1.00  0.87           C  
ATOM    395  OE1 GLU A  26      18.016  13.906   7.583  1.00  0.87           O  
ATOM    396  OE2 GLU A  26      16.501  14.599   8.898  1.00  0.87           O  
ATOM    397  H   GLU A  26      13.860  11.266   7.876  1.00  0.87           H  
ATOM    398  HA  GLU A  26      15.316  13.068   6.193  1.00  0.87           H  
ATOM    399 1HB  GLU A  26      16.146  10.459   7.513  1.00  0.87           H  
ATOM    400 2HB  GLU A  26      17.265  11.502   6.654  1.00  0.87           H  
ATOM    401 1HG  GLU A  26      15.676  12.311   9.105  1.00  0.87           H  
ATOM    402 2HG  GLU A  26      17.343  11.744   9.124  1.00  0.87           H  
ATOM    403  N   ASN A  27      14.674  10.085   4.899  1.00  0.86           N  
ATOM    404  CA  ASN A  27      14.697   9.418   3.599  1.00  0.86           C  
ATOM    405  C   ASN A  27      13.859  10.191   2.593  1.00  0.86           C  
ATOM    406  O   ASN A  27      14.238  10.313   1.424  1.00  0.86           O  
ATOM    407  CB  ASN A  27      14.198   7.988   3.669  1.00  0.86           C  
ATOM    408  CG  ASN A  27      15.156   7.037   4.342  1.00  0.86           C  
ATOM    409  OD1 ASN A  27      16.347   7.328   4.520  1.00  0.86           O  
ATOM    410  ND2 ASN A  27      14.659   5.874   4.695  1.00  0.86           N  
ATOM    411  H   ASN A  27      14.260   9.620   5.710  1.00  0.86           H  
ATOM    412  HA  ASN A  27      15.723   9.410   3.232  1.00  0.86           H  
ATOM    413 1HB  ASN A  27      13.252   7.972   4.216  1.00  0.86           H  
ATOM    414 2HB  ASN A  27      13.990   7.627   2.661  1.00  0.86           H  
ATOM    415 1HD2 ASN A  27      15.244   5.193   5.132  1.00  0.86           H  
ATOM    416 2HD2 ASN A  27      13.701   5.656   4.499  1.00  0.86           H  
ATOM    417  N   VAL A  28      12.742  10.759   3.049  1.00  0.85           N  
ATOM    418  CA  VAL A  28      11.892  11.498   2.136  1.00  0.85           C  
ATOM    419  C   VAL A  28      12.631  12.738   1.670  1.00  0.85           C  
ATOM    420  O   VAL A  28      12.628  13.047   0.476  1.00  0.85           O  
ATOM    421  CB  VAL A  28      10.567  11.906   2.784  1.00  0.85           C  
ATOM    422  CG1 VAL A  28       9.786  12.808   1.805  1.00  0.85           C  
ATOM    423  CG2 VAL A  28       9.767  10.665   3.142  1.00  0.85           C  
ATOM    424  H   VAL A  28      12.466  10.629   4.025  1.00  0.85           H  
ATOM    425  HA  VAL A  28      11.675  10.869   1.273  1.00  0.85           H  
ATOM    426  HB  VAL A  28      10.770  12.484   3.688  1.00  0.85           H  
ATOM    427 1HG1 VAL A  28       8.848  13.119   2.256  1.00  0.85           H  
ATOM    428 2HG1 VAL A  28      10.385  13.680   1.572  1.00  0.85           H  
ATOM    429 3HG1 VAL A  28       9.580  12.260   0.887  1.00  0.85           H  
ATOM    430 1HG2 VAL A  28       8.835  10.953   3.611  1.00  0.85           H  
ATOM    431 2HG2 VAL A  28       9.565  10.088   2.247  1.00  0.85           H  
ATOM    432 3HG2 VAL A  28      10.332  10.061   3.825  1.00  0.85           H  
ATOM    433  N   LYS A  29      13.282  13.443   2.602  1.00  0.86           N  
ATOM    434  CA  LYS A  29      14.011  14.641   2.230  1.00  0.86           C  
ATOM    435  C   LYS A  29      15.115  14.302   1.233  1.00  0.86           C  
ATOM    436  O   LYS A  29      15.360  15.066   0.291  1.00  0.86           O  
ATOM    437  CB  LYS A  29      14.591  15.348   3.462  1.00  0.86           C  
ATOM    438  CG  LYS A  29      13.537  16.026   4.373  1.00  0.86           C  
ATOM    439  CD  LYS A  29      14.184  16.918   5.436  1.00  0.86           C  
ATOM    440  CE  LYS A  29      15.014  16.085   6.422  1.00  0.86           C  
ATOM    441  NZ  LYS A  29      15.648  16.894   7.534  1.00  0.86           N  
ATOM    442  H   LYS A  29      13.252  13.149   3.578  1.00  0.86           H  
ATOM    443  HA  LYS A  29      13.324  15.317   1.744  1.00  0.86           H  
ATOM    444 1HB  LYS A  29      15.144  14.624   4.065  1.00  0.86           H  
ATOM    445 2HB  LYS A  29      15.290  16.113   3.139  1.00  0.86           H  
ATOM    446 1HG  LYS A  29      12.899  16.642   3.761  1.00  0.86           H  
ATOM    447 2HG  LYS A  29      12.923  15.275   4.852  1.00  0.86           H  
ATOM    448 1HD  LYS A  29      14.784  17.685   4.968  1.00  0.86           H  
ATOM    449 2HD  LYS A  29      13.393  17.414   6.001  1.00  0.86           H  
ATOM    450 1HE  LYS A  29      14.374  15.346   6.873  1.00  0.86           H  
ATOM    451 2HE  LYS A  29      15.802  15.572   5.874  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29      16.151  16.219   8.122  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29      16.286  17.577   7.172  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29      14.945  17.373   8.113  1.00  0.86           H  
ATOM    455  N   ALA A  30      15.774  13.148   1.414  1.00  0.87           N  
ATOM    456  CA  ALA A  30      16.803  12.733   0.475  1.00  0.87           C  
ATOM    457  C   ALA A  30      16.209  12.520  -0.916  1.00  0.87           C  
ATOM    458  O   ALA A  30      16.783  12.961  -1.911  1.00  0.87           O  
ATOM    459  CB  ALA A  30      17.471  11.461   0.956  1.00  0.87           C  
ATOM    460  H   ALA A  30      15.571  12.562   2.225  1.00  0.87           H  
ATOM    461  HA  ALA A  30      17.547  13.528   0.412  1.00  0.87           H  
ATOM    462 1HB  ALA A  30      18.253  11.174   0.255  1.00  0.87           H  
ATOM    463 2HB  ALA A  30      17.903  11.630   1.942  1.00  0.87           H  
ATOM    464 3HB  ALA A  30      16.732  10.668   1.019  1.00  0.87           H  
ATOM    465  N   LYS A  31      15.018  11.908  -0.986  1.00  0.88           N  
ATOM    466  CA  LYS A  31      14.379  11.663  -2.279  1.00  0.88           C  
ATOM    467  C   LYS A  31      14.040  12.977  -2.965  1.00  0.88           C  
ATOM    468  O   LYS A  31      14.207  13.119  -4.182  1.00  0.88           O  
ATOM    469  CB  LYS A  31      13.133  10.785  -2.110  1.00  0.88           C  
ATOM    470  CG  LYS A  31      13.483   9.327  -1.739  1.00  0.88           C  
ATOM    471  CD  LYS A  31      12.255   8.425  -1.524  1.00  0.88           C  
ATOM    472  CE  LYS A  31      12.712   6.999  -1.163  1.00  0.88           C  
ATOM    473  NZ  LYS A  31      11.572   6.042  -0.974  1.00  0.88           N  
ATOM    474  H   LYS A  31      14.578  11.562  -0.131  1.00  0.88           H  
ATOM    475  HA  LYS A  31      15.087  11.130  -2.914  1.00  0.88           H  
ATOM    476 1HB  LYS A  31      12.503  11.194  -1.320  1.00  0.88           H  
ATOM    477 2HB  LYS A  31      12.552  10.784  -3.030  1.00  0.88           H  
ATOM    478 1HG  LYS A  31      14.092   8.902  -2.536  1.00  0.88           H  
ATOM    479 2HG  LYS A  31      14.076   9.328  -0.831  1.00  0.88           H  
ATOM    480 1HD  LYS A  31      11.648   8.819  -0.703  1.00  0.88           H  
ATOM    481 2HD  LYS A  31      11.645   8.394  -2.425  1.00  0.88           H  
ATOM    482 1HE  LYS A  31      13.350   6.629  -1.962  1.00  0.88           H  
ATOM    483 2HE  LYS A  31      13.289   7.040  -0.237  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31      11.932   5.130  -0.740  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31      10.948   6.331  -0.207  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31      11.036   5.980  -1.820  1.00  0.88           H  
ATOM    487  N   ILE A  32      13.625  13.959  -2.175  1.00  0.91           N  
ATOM    488  CA  ILE A  32      13.301  15.264  -2.715  1.00  0.91           C  
ATOM    489  C   ILE A  32      14.548  15.898  -3.296  1.00  0.91           C  
ATOM    490  O   ILE A  32      14.514  16.391  -4.423  1.00  0.91           O  
ATOM    491  CB  ILE A  32      12.702  16.165  -1.634  1.00  0.91           C  
ATOM    492  CG1 ILE A  32      11.351  15.598  -1.226  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      12.530  17.598  -2.177  1.00  0.91           C  
ATOM    494  CD1 ILE A  32      10.770  16.149   0.025  1.00  0.91           C  
ATOM    495  H   ILE A  32      13.495  13.775  -1.178  1.00  0.91           H  
ATOM    496  HA  ILE A  32      12.578  15.147  -3.516  1.00  0.91           H  
ATOM    497  HB  ILE A  32      13.335  16.155  -0.768  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32      10.672  15.812  -2.018  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32      11.440  14.527  -1.115  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      12.092  18.225  -1.405  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      13.505  18.001  -2.462  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      11.874  17.584  -3.048  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       9.797  15.698   0.208  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32      11.418  15.934   0.851  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32      10.669  17.192  -0.073  1.00  0.91           H  
ATOM    506  N   GLN A  33      15.660  15.855  -2.554  1.00  0.93           N  
ATOM    507  CA  GLN A  33      16.900  16.434  -3.058  1.00  0.93           C  
ATOM    508  C   GLN A  33      17.345  15.730  -4.344  1.00  0.93           C  
ATOM    509  O   GLN A  33      17.683  16.383  -5.335  1.00  0.93           O  
ATOM    510  CB  GLN A  33      18.025  16.387  -2.009  1.00  0.93           C  
ATOM    511  CG  GLN A  33      19.313  17.081  -2.492  1.00  0.93           C  
ATOM    512  CD  GLN A  33      20.428  17.138  -1.456  1.00  0.93           C  
ATOM    513  OE1 GLN A  33      20.413  16.443  -0.437  1.00  0.93           O  
ATOM    514  NE2 GLN A  33      21.414  17.992  -1.715  1.00  0.93           N  
ATOM    515  H   GLN A  33      15.631  15.429  -1.627  1.00  0.93           H  
ATOM    516  HA  GLN A  33      16.713  17.480  -3.292  1.00  0.93           H  
ATOM    517 1HB  GLN A  33      17.688  16.877  -1.093  1.00  0.93           H  
ATOM    518 2HB  GLN A  33      18.253  15.346  -1.764  1.00  0.93           H  
ATOM    519 1HG  GLN A  33      19.685  16.535  -3.358  1.00  0.93           H  
ATOM    520 2HG  GLN A  33      19.067  18.104  -2.778  1.00  0.93           H  
ATOM    521 1HE2 GLN A  33      22.183  18.082  -1.080  1.00  0.93           H  
ATOM    522 2HE2 GLN A  33      21.390  18.543  -2.552  1.00  0.93           H  
ATOM    523  N   ASP A  34      17.261  14.396  -4.384  1.00  0.95           N  
ATOM    524  CA  ASP A  34      17.651  13.671  -5.593  1.00  0.95           C  
ATOM    525  C   ASP A  34      16.817  14.087  -6.814  1.00  0.95           C  
ATOM    526  O   ASP A  34      17.329  14.130  -7.935  1.00  0.95           O  
ATOM    527  CB  ASP A  34      17.528  12.150  -5.408  1.00  0.95           C  
ATOM    528  CG  ASP A  34      18.620  11.507  -4.514  1.00  0.95           C  
ATOM    529  OD1 ASP A  34      19.603  12.152  -4.221  1.00  0.95           O  
ATOM    530  OD2 ASP A  34      18.464  10.352  -4.171  1.00  0.95           O  
ATOM    531  H   ASP A  34      16.960  13.878  -3.556  1.00  0.95           H  
ATOM    532  HA  ASP A  34      18.695  13.904  -5.803  1.00  0.95           H  
ATOM    533 1HB  ASP A  34      16.555  11.935  -4.961  1.00  0.95           H  
ATOM    534 2HB  ASP A  34      17.547  11.669  -6.383  1.00  0.95           H  
ATOM    535  N   LYS A  35      15.533  14.389  -6.595  1.00  0.97           N  
ATOM    536  CA  LYS A  35      14.630  14.788  -7.672  1.00  0.97           C  
ATOM    537  C   LYS A  35      14.742  16.269  -8.082  1.00  0.97           C  
ATOM    538  O   LYS A  35      14.765  16.582  -9.276  1.00  0.97           O  
ATOM    539  CB  LYS A  35      13.184  14.496  -7.252  1.00  0.97           C  
ATOM    540  CG  LYS A  35      12.126  14.814  -8.304  1.00  0.97           C  
ATOM    541  CD  LYS A  35      10.729  14.411  -7.830  1.00  0.97           C  
ATOM    542  CE  LYS A  35       9.680  14.712  -8.894  1.00  0.97           C  
ATOM    543  NZ  LYS A  35       8.316  14.365  -8.437  1.00  0.97           N  
ATOM    544  H   LYS A  35      15.159  14.301  -5.650  1.00  0.97           H  
ATOM    545  HA  LYS A  35      14.867  14.184  -8.546  1.00  0.97           H  
ATOM    546 1HB  LYS A  35      13.092  13.446  -6.976  1.00  0.97           H  
ATOM    547 2HB  LYS A  35      12.951  15.083  -6.358  1.00  0.97           H  
ATOM    548 1HG  LYS A  35      12.133  15.893  -8.502  1.00  0.97           H  
ATOM    549 2HG  LYS A  35      12.359  14.291  -9.230  1.00  0.97           H  
ATOM    550 1HD  LYS A  35      10.713  13.346  -7.595  1.00  0.97           H  
ATOM    551 2HD  LYS A  35      10.483  14.969  -6.923  1.00  0.97           H  
ATOM    552 1HE  LYS A  35       9.713  15.777  -9.135  1.00  0.97           H  
ATOM    553 2HE  LYS A  35       9.909  14.139  -9.792  1.00  0.97           H  
ATOM    554 1HZ  LYS A  35       7.645  14.582  -9.158  1.00  0.97           H  
ATOM    555 2HZ  LYS A  35       8.258  13.383  -8.208  1.00  0.97           H  
ATOM    556 3HZ  LYS A  35       8.127  14.922  -7.613  1.00  0.97           H  
ATOM    557  N   GLU A  36      14.786  17.172  -7.095  1.00  0.99           N  
ATOM    558  CA  GLU A  36      14.757  18.619  -7.337  1.00  0.99           C  
ATOM    559  C   GLU A  36      16.083  19.386  -7.190  1.00  0.99           C  
ATOM    560  O   GLU A  36      16.171  20.531  -7.633  1.00  0.99           O  
ATOM    561  CB  GLU A  36      13.739  19.265  -6.396  1.00  0.99           C  
ATOM    562  CG  GLU A  36      12.291  18.792  -6.555  1.00  0.99           C  
ATOM    563  CD  GLU A  36      11.628  19.240  -7.856  1.00  0.99           C  
ATOM    564  OE1 GLU A  36      11.772  20.402  -8.229  1.00  0.99           O  
ATOM    565  OE2 GLU A  36      10.974  18.433  -8.471  1.00  0.99           O  
ATOM    566  H   GLU A  36      14.794  16.840  -6.137  1.00  0.99           H  
ATOM    567  HA  GLU A  36      14.413  18.765  -8.360  1.00  0.99           H  
ATOM    568 1HB  GLU A  36      14.039  19.080  -5.360  1.00  0.99           H  
ATOM    569 2HB  GLU A  36      13.750  20.340  -6.551  1.00  0.99           H  
ATOM    570 1HG  GLU A  36      12.273  17.703  -6.508  1.00  0.99           H  
ATOM    571 2HG  GLU A  36      11.719  19.166  -5.709  1.00  0.99           H  
ATOM    572  N   GLY A  37      17.095  18.811  -6.534  1.00  1.00           N  
ATOM    573  CA  GLY A  37      18.353  19.522  -6.296  1.00  1.00           C  
ATOM    574  C   GLY A  37      18.302  20.459  -5.083  1.00  1.00           C  
ATOM    575  O   GLY A  37      19.184  21.299  -4.900  1.00  1.00           O  
ATOM    576  H   GLY A  37      17.024  17.861  -6.185  1.00  1.00           H  
ATOM    577 1HA  GLY A  37      19.145  18.786  -6.149  1.00  1.00           H  
ATOM    578 2HA  GLY A  37      18.616  20.092  -7.185  1.00  1.00           H  
ATOM    579  N   ILE A  38      17.266  20.312  -4.264  1.00  1.01           N  
ATOM    580  CA  ILE A  38      17.053  21.150  -3.091  1.00  1.01           C  
ATOM    581  C   ILE A  38      17.466  20.446  -1.791  1.00  1.01           C  
ATOM    582  O   ILE A  38      16.794  19.491  -1.408  1.00  1.01           O  
ATOM    583  CB  ILE A  38      15.563  21.474  -2.987  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      15.117  22.188  -4.232  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      15.285  22.307  -1.760  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      13.649  22.345  -4.298  1.00  1.01           C  
ATOM    587  H   ILE A  38      16.588  19.598  -4.490  1.00  1.01           H  
ATOM    588  HA  ILE A  38      17.582  22.083  -3.235  1.00  1.01           H  
ATOM    589  HB  ILE A  38      14.997  20.543  -2.923  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      15.579  23.175  -4.263  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      15.442  21.627  -5.109  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      14.222  22.527  -1.684  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      15.603  21.764  -0.873  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      15.844  23.240  -1.833  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      13.378  22.867  -5.213  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      13.173  21.364  -4.284  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      13.324  22.919  -3.438  1.00  1.01           H  
ATOM    598  N   PRO A  39      18.497  20.916  -1.062  1.00  1.01           N  
ATOM    599  CA  PRO A  39      18.992  20.328   0.169  1.00  1.01           C  
ATOM    600  C   PRO A  39      17.876  20.261   1.209  1.00  1.01           C  
ATOM    601  O   PRO A  39      17.041  21.156   1.244  1.00  1.01           O  
ATOM    602  CB  PRO A  39      20.083  21.318   0.604  1.00  1.01           C  
ATOM    603  CG  PRO A  39      20.522  21.980  -0.672  1.00  1.01           C  
ATOM    604  CD  PRO A  39      19.276  22.077  -1.519  1.00  1.01           C  
ATOM    605  HA  PRO A  39      19.420  19.360  -0.077  1.00  1.01           H  
ATOM    606 1HB  PRO A  39      19.674  22.033   1.332  1.00  1.01           H  
ATOM    607 2HB  PRO A  39      20.902  20.780   1.105  1.00  1.01           H  
ATOM    608 1HG  PRO A  39      20.961  22.968  -0.458  1.00  1.01           H  
ATOM    609 2HG  PRO A  39      21.308  21.383  -1.156  1.00  1.01           H  
ATOM    610 1HD  PRO A  39      18.731  23.006  -1.336  1.00  1.01           H  
ATOM    611 2HD  PRO A  39      19.597  21.969  -2.559  1.00  1.01           H  
ATOM    612  N   PRO A  40      17.890  19.284   2.130  1.00  0.99           N  
ATOM    613  CA  PRO A  40      16.931  19.087   3.220  1.00  0.99           C  
ATOM    614  C   PRO A  40      16.602  20.348   4.027  1.00  0.99           C  
ATOM    615  O   PRO A  40      15.466  20.560   4.448  1.00  0.99           O  
ATOM    616  CB  PRO A  40      17.690  18.073   4.085  1.00  0.99           C  
ATOM    617  CG  PRO A  40      18.501  17.276   3.110  1.00  0.99           C  
ATOM    618  CD  PRO A  40      18.949  18.257   2.081  1.00  0.99           C  
ATOM    619  HA  PRO A  40      16.013  18.637   2.824  1.00  0.99           H  
ATOM    620 1HB  PRO A  40      18.315  18.610   4.824  1.00  0.99           H  
ATOM    621 2HB  PRO A  40      17.008  17.456   4.646  1.00  0.99           H  
ATOM    622 1HG  PRO A  40      19.343  16.784   3.624  1.00  0.99           H  
ATOM    623 2HG  PRO A  40      17.884  16.472   2.674  1.00  0.99           H  
ATOM    624 1HD  PRO A  40      19.938  18.674   2.314  1.00  0.99           H  
ATOM    625 2HD  PRO A  40      18.924  17.718   1.135  1.00  0.99           H  
ATOM    626  N   ASP A  41      17.579  21.227   4.196  1.00  0.96           N  
ATOM    627  CA  ASP A  41      17.388  22.448   4.973  1.00  0.96           C  
ATOM    628  C   ASP A  41      16.448  23.449   4.288  1.00  0.96           C  
ATOM    629  O   ASP A  41      15.917  24.369   4.922  1.00  0.96           O  
ATOM    630  CB  ASP A  41      18.742  23.089   5.240  1.00  0.96           C  
ATOM    631  CG  ASP A  41      19.584  22.255   6.202  1.00  0.96           C  
ATOM    632  OD1 ASP A  41      19.047  21.360   6.818  1.00  0.96           O  
ATOM    633  OD2 ASP A  41      20.757  22.512   6.301  1.00  0.96           O  
ATOM    634  H   ASP A  41      18.491  21.042   3.809  1.00  0.96           H  
ATOM    635  HA  ASP A  41      16.944  22.174   5.930  1.00  0.96           H  
ATOM    636 1HB  ASP A  41      19.283  23.201   4.299  1.00  0.96           H  
ATOM    637 2HB  ASP A  41      18.601  24.084   5.661  1.00  0.96           H  
ATOM    638  N   GLN A  42      16.266  23.277   2.981  1.00  0.93           N  
ATOM    639  CA  GLN A  42      15.445  24.154   2.168  1.00  0.93           C  
ATOM    640  C   GLN A  42      14.110  23.506   1.803  1.00  0.93           C  
ATOM    641  O   GLN A  42      13.433  23.943   0.865  1.00  0.93           O  
ATOM    642  CB  GLN A  42      16.195  24.537   0.898  1.00  0.93           C  
ATOM    643  CG  GLN A  42      17.457  25.323   1.110  1.00  0.93           C  
ATOM    644  CD  GLN A  42      18.126  25.677  -0.208  1.00  0.93           C  
ATOM    645  OE1 GLN A  42      17.645  25.318  -1.290  1.00  0.93           O  
ATOM    646  NE2 GLN A  42      19.246  26.387  -0.128  1.00  0.93           N  
ATOM    647  H   GLN A  42      16.696  22.484   2.511  1.00  0.93           H  
ATOM    648  HA  GLN A  42      15.239  25.048   2.740  1.00  0.93           H  
ATOM    649 1HB  GLN A  42      16.496  23.627   0.400  1.00  0.93           H  
ATOM    650 2HB  GLN A  42      15.536  25.088   0.229  1.00  0.93           H  
ATOM    651 1HG  GLN A  42      17.224  26.241   1.645  1.00  0.93           H  
ATOM    652 2HG  GLN A  42      18.151  24.713   1.689  1.00  0.93           H  
ATOM    653 1HE2 GLN A  42      19.732  26.653  -0.962  1.00  0.93           H  
ATOM    654 2HE2 GLN A  42      19.604  26.659   0.765  1.00  0.93           H  
ATOM    655  N   GLN A  43      13.761  22.424   2.505  1.00  0.89           N  
ATOM    656  CA  GLN A  43      12.516  21.709   2.253  1.00  0.89           C  
ATOM    657  C   GLN A  43      11.529  21.864   3.415  1.00  0.89           C  
ATOM    658  O   GLN A  43      11.937  21.865   4.581  1.00  0.89           O  
ATOM    659  CB  GLN A  43      12.837  20.227   2.064  1.00  0.89           C  
ATOM    660  CG  GLN A  43      13.723  19.904   0.870  1.00  0.89           C  
ATOM    661  CD  GLN A  43      14.009  18.454   0.862  1.00  0.89           C  
ATOM    662  OE1 GLN A  43      13.215  17.727   1.444  1.00  0.89           O  
ATOM    663  NE2 GLN A  43      15.098  17.989   0.253  1.00  0.89           N  
ATOM    664  H   GLN A  43      14.377  22.065   3.238  1.00  0.89           H  
ATOM    665  HA  GLN A  43      12.051  22.107   1.352  1.00  0.89           H  
ATOM    666 1HB  GLN A  43      13.331  19.845   2.960  1.00  0.89           H  
ATOM    667 2HB  GLN A  43      11.911  19.677   1.944  1.00  0.89           H  
ATOM    668 1HG  GLN A  43      13.218  20.175  -0.056  1.00  0.89           H  
ATOM    669 2HG  GLN A  43      14.661  20.439   0.963  1.00  0.89           H  
ATOM    670 1HE2 GLN A  43      15.290  16.985   0.268  1.00  0.89           H  
ATOM    671 2HE2 GLN A  43      15.745  18.605  -0.240  1.00  0.89           H  
ATOM    672  N   ARG A  44      10.227  21.949   3.113  1.00  0.87           N  
ATOM    673  CA  ARG A  44       9.202  21.996   4.155  1.00  0.87           C  
ATOM    674  C   ARG A  44       8.122  20.952   3.825  1.00  0.87           C  
ATOM    675  O   ARG A  44       7.256  21.165   2.972  1.00  0.87           O  
ATOM    676  CB  ARG A  44       8.596  23.395   4.232  1.00  0.87           C  
ATOM    677  CG  ARG A  44       9.598  24.504   4.624  1.00  0.87           C  
ATOM    678  CD  ARG A  44      10.068  24.398   6.035  1.00  0.87           C  
ATOM    679  NE  ARG A  44      10.975  25.494   6.383  1.00  0.87           N  
ATOM    680  CZ  ARG A  44      12.331  25.496   6.208  1.00  0.87           C  
ATOM    681  NH1 ARG A  44      12.972  24.455   5.694  1.00  0.87           N  
ATOM    682  NH2 ARG A  44      13.023  26.570   6.560  1.00  0.87           N  
ATOM    683  H   ARG A  44       9.923  22.030   2.145  1.00  0.87           H  
ATOM    684  HA  ARG A  44       9.650  21.745   5.117  1.00  0.87           H  
ATOM    685 1HB  ARG A  44       8.171  23.662   3.266  1.00  0.87           H  
ATOM    686 2HB  ARG A  44       7.785  23.403   4.964  1.00  0.87           H  
ATOM    687 1HG  ARG A  44      10.466  24.469   3.968  1.00  0.87           H  
ATOM    688 2HG  ARG A  44       9.110  25.471   4.509  1.00  0.87           H  
ATOM    689 1HD  ARG A  44       9.208  24.439   6.706  1.00  0.87           H  
ATOM    690 2HD  ARG A  44      10.595  23.456   6.180  1.00  0.87           H  
ATOM    691  HE  ARG A  44      10.559  26.323   6.781  1.00  0.87           H  
ATOM    692 1HH1 ARG A  44      12.472  23.599   5.409  1.00  0.87           H  
ATOM    693 2HH1 ARG A  44      13.999  24.493   5.571  1.00  0.87           H  
ATOM    694 1HH2 ARG A  44      12.548  27.369   6.950  1.00  0.87           H  
ATOM    695 2HH2 ARG A  44      14.027  26.592   6.439  1.00  0.87           H  
ATOM    696  N   LEU A  45       8.215  19.779   4.444  1.00  0.87           N  
ATOM    697  CA  LEU A  45       7.325  18.676   4.072  1.00  0.87           C  
ATOM    698  C   LEU A  45       5.951  18.801   4.716  1.00  0.87           C  
ATOM    699  O   LEU A  45       5.853  19.125   5.894  1.00  0.87           O  
ATOM    700  CB  LEU A  45       7.972  17.360   4.487  1.00  0.87           C  
ATOM    701  CG  LEU A  45       9.030  16.805   3.539  1.00  0.87           C  
ATOM    702  CD1 LEU A  45      10.188  17.782   3.450  1.00  0.87           C  
ATOM    703  CD2 LEU A  45       9.518  15.485   4.074  1.00  0.87           C  
ATOM    704  H   LEU A  45       8.919  19.637   5.160  1.00  0.87           H  
ATOM    705  HA  LEU A  45       7.198  18.678   2.993  1.00  0.87           H  
ATOM    706 1HB  LEU A  45       8.436  17.492   5.469  1.00  0.87           H  
ATOM    707 2HB  LEU A  45       7.188  16.616   4.571  1.00  0.87           H  
ATOM    708  HG  LEU A  45       8.606  16.675   2.542  1.00  0.87           H  
ATOM    709 1HD1 LEU A  45      10.940  17.390   2.775  1.00  0.87           H  
ATOM    710 2HD1 LEU A  45       9.844  18.725   3.081  1.00  0.87           H  
ATOM    711 3HD1 LEU A  45      10.625  17.924   4.440  1.00  0.87           H  
ATOM    712 1HD2 LEU A  45      10.289  15.094   3.419  1.00  0.87           H  
ATOM    713 2HD2 LEU A  45       9.935  15.657   5.052  1.00  0.87           H  
ATOM    714 3HD2 LEU A  45       8.692  14.777   4.145  1.00  0.87           H  
ATOM    715  N   ILE A  46       4.896  18.555   3.944  1.00  0.89           N  
ATOM    716  CA  ILE A  46       3.517  18.631   4.427  1.00  0.89           C  
ATOM    717  C   ILE A  46       2.687  17.355   4.163  1.00  0.89           C  
ATOM    718  O   ILE A  46       2.688  16.773   3.066  1.00  0.89           O  
ATOM    719  CB  ILE A  46       2.801  19.875   3.839  1.00  0.89           C  
ATOM    720  CG1 ILE A  46       3.544  21.173   4.281  1.00  0.89           C  
ATOM    721  CG2 ILE A  46       1.329  19.920   4.296  1.00  0.89           C  
ATOM    722  CD1 ILE A  46       3.071  22.420   3.590  1.00  0.89           C  
ATOM    723  H   ILE A  46       5.034  18.326   2.970  1.00  0.89           H  
ATOM    724  HA  ILE A  46       3.558  18.768   5.501  1.00  0.89           H  
ATOM    725  HB  ILE A  46       2.843  19.828   2.749  1.00  0.89           H  
ATOM    726 1HG1 ILE A  46       3.420  21.295   5.358  1.00  0.89           H  
ATOM    727 2HG1 ILE A  46       4.601  21.076   4.064  1.00  0.89           H  
ATOM    728 1HG2 ILE A  46       0.843  20.794   3.870  1.00  0.89           H  
ATOM    729 2HG2 ILE A  46       0.813  19.027   3.961  1.00  0.89           H  
ATOM    730 3HG2 ILE A  46       1.287  19.976   5.384  1.00  0.89           H  
ATOM    731 1HD1 ILE A  46       3.643  23.276   3.953  1.00  0.89           H  
ATOM    732 2HD1 ILE A  46       3.217  22.317   2.514  1.00  0.89           H  
ATOM    733 3HD1 ILE A  46       2.014  22.574   3.801  1.00  0.89           H  
ATOM    734  N   PHE A  47       1.975  16.915   5.192  1.00  0.91           N  
ATOM    735  CA  PHE A  47       1.128  15.741   5.076  1.00  0.91           C  
ATOM    736  C   PHE A  47      -0.115  15.861   5.935  1.00  0.91           C  
ATOM    737  O   PHE A  47      -0.050  16.267   7.091  1.00  0.91           O  
ATOM    738  CB  PHE A  47       1.891  14.488   5.442  1.00  0.91           C  
ATOM    739  CG  PHE A  47       1.060  13.280   5.352  1.00  0.91           C  
ATOM    740  CD1 PHE A  47       0.673  12.795   4.124  1.00  0.91           C  
ATOM    741  CD2 PHE A  47       0.646  12.622   6.494  1.00  0.91           C  
ATOM    742  CE1 PHE A  47      -0.125  11.681   4.033  1.00  0.91           C  
ATOM    743  CE2 PHE A  47      -0.149  11.500   6.410  1.00  0.91           C  
ATOM    744  CZ  PHE A  47      -0.539  11.030   5.175  1.00  0.91           C  
ATOM    745  H   PHE A  47       2.017  17.431   6.071  1.00  0.91           H  
ATOM    746  HA  PHE A  47       0.811  15.650   4.037  1.00  0.91           H  
ATOM    747 1HB  PHE A  47       2.731  14.372   4.762  1.00  0.91           H  
ATOM    748 2HB  PHE A  47       2.267  14.573   6.452  1.00  0.91           H  
ATOM    749  HD1 PHE A  47       1.000  13.308   3.216  1.00  0.91           H  
ATOM    750  HD2 PHE A  47       0.951  13.003   7.469  1.00  0.91           H  
ATOM    751  HE1 PHE A  47      -0.424  11.314   3.050  1.00  0.91           H  
ATOM    752  HE2 PHE A  47      -0.472  10.989   7.316  1.00  0.91           H  
ATOM    753  HZ  PHE A  47      -1.169  10.145   5.101  1.00  0.91           H  
ATOM    754  N   ALA A  48      -1.267  15.547   5.345  1.00  0.95           N  
ATOM    755  CA  ALA A  48      -2.557  15.621   6.031  1.00  0.95           C  
ATOM    756  C   ALA A  48      -2.810  17.031   6.576  1.00  0.95           C  
ATOM    757  O   ALA A  48      -3.473  17.210   7.597  1.00  0.95           O  
ATOM    758  CB  ALA A  48      -2.617  14.599   7.160  1.00  0.95           C  
ATOM    759  H   ALA A  48      -1.245  15.220   4.390  1.00  0.95           H  
ATOM    760  HA  ALA A  48      -3.339  15.393   5.307  1.00  0.95           H  
ATOM    761 1HB  ALA A  48      -3.595  14.649   7.636  1.00  0.95           H  
ATOM    762 2HB  ALA A  48      -2.464  13.600   6.750  1.00  0.95           H  
ATOM    763 3HB  ALA A  48      -1.851  14.803   7.902  1.00  0.95           H  
ATOM    764  N   GLY A  49      -2.279  18.032   5.871  1.00  1.00           N  
ATOM    765  CA  GLY A  49      -2.434  19.437   6.225  1.00  1.00           C  
ATOM    766  C   GLY A  49      -1.447  19.933   7.290  1.00  1.00           C  
ATOM    767  O   GLY A  49      -1.483  21.109   7.656  1.00  1.00           O  
ATOM    768  H   GLY A  49      -1.744  17.798   5.049  1.00  1.00           H  
ATOM    769 1HA  GLY A  49      -2.318  20.041   5.325  1.00  1.00           H  
ATOM    770 2HA  GLY A  49      -3.450  19.601   6.578  1.00  1.00           H  
ATOM    771  N   LYS A  50      -0.564  19.064   7.782  1.00  1.08           N  
ATOM    772  CA  LYS A  50       0.377  19.451   8.829  1.00  1.08           C  
ATOM    773  C   LYS A  50       1.823  19.402   8.361  1.00  1.08           C  
ATOM    774  O   LYS A  50       2.183  18.625   7.477  1.00  1.08           O  
ATOM    775  CB  LYS A  50       0.198  18.540  10.038  1.00  1.08           C  
ATOM    776  CG  LYS A  50      -1.164  18.664  10.712  1.00  1.08           C  
ATOM    777  CD  LYS A  50      -1.263  17.776  11.943  1.00  1.08           C  
ATOM    778  CE  LYS A  50      -2.629  17.902  12.607  1.00  1.08           C  
ATOM    779  NZ  LYS A  50      -2.741  17.039  13.817  1.00  1.08           N  
ATOM    780  H   LYS A  50      -0.558  18.098   7.462  1.00  1.08           H  
ATOM    781  HA  LYS A  50       0.161  20.476   9.130  1.00  1.08           H  
ATOM    782 1HB  LYS A  50       0.318  17.500   9.721  1.00  1.08           H  
ATOM    783 2HB  LYS A  50       0.974  18.751  10.775  1.00  1.08           H  
ATOM    784 1HG  LYS A  50      -1.338  19.702  10.995  1.00  1.08           H  
ATOM    785 2HG  LYS A  50      -1.941  18.365  10.001  1.00  1.08           H  
ATOM    786 1HD  LYS A  50      -1.107  16.736  11.648  1.00  1.08           H  
ATOM    787 2HD  LYS A  50      -0.491  18.054  12.660  1.00  1.08           H  
ATOM    788 1HE  LYS A  50      -2.789  18.939  12.897  1.00  1.08           H  
ATOM    789 2HE  LYS A  50      -3.400  17.611  11.893  1.00  1.08           H  
ATOM    790 1HZ  LYS A  50      -3.657  17.151  14.227  1.00  1.08           H  
ATOM    791 2HZ  LYS A  50      -2.604  16.072  13.557  1.00  1.08           H  
ATOM    792 3HZ  LYS A  50      -2.037  17.308  14.490  1.00  1.08           H  
ATOM    793  N   GLN A  51       2.678  20.220   8.963  1.00  1.18           N  
ATOM    794  CA  GLN A  51       4.089  20.155   8.605  1.00  1.18           C  
ATOM    795  C   GLN A  51       4.795  18.992   9.296  1.00  1.18           C  
ATOM    796  O   GLN A  51       4.582  18.733  10.484  1.00  1.18           O  
ATOM    797  CB  GLN A  51       4.820  21.472   8.890  1.00  1.18           C  
ATOM    798  CG  GLN A  51       6.287  21.441   8.421  1.00  1.18           C  
ATOM    799  CD  GLN A  51       7.014  22.748   8.522  1.00  1.18           C  
ATOM    800  OE1 GLN A  51       6.589  23.776   7.981  1.00  1.18           O  
ATOM    801  NE2 GLN A  51       8.137  22.729   9.234  1.00  1.18           N  
ATOM    802  H   GLN A  51       2.360  20.866   9.673  1.00  1.18           H  
ATOM    803  HA  GLN A  51       4.158  19.982   7.532  1.00  1.18           H  
ATOM    804 1HB  GLN A  51       4.316  22.291   8.379  1.00  1.18           H  
ATOM    805 2HB  GLN A  51       4.805  21.680   9.957  1.00  1.18           H  
ATOM    806 1HG  GLN A  51       6.828  20.728   9.039  1.00  1.18           H  
ATOM    807 2HG  GLN A  51       6.316  21.118   7.381  1.00  1.18           H  
ATOM    808 1HE2 GLN A  51       8.671  23.564   9.353  1.00  1.18           H  
ATOM    809 2HE2 GLN A  51       8.444  21.874   9.668  1.00  1.18           H  
ATOM    810  N   LEU A  52       5.617  18.296   8.532  1.00  1.31           N  
ATOM    811  CA  LEU A  52       6.448  17.198   8.987  1.00  1.31           C  
ATOM    812  C   LEU A  52       7.862  17.723   9.151  1.00  1.31           C  
ATOM    813  O   LEU A  52       8.243  18.629   8.411  1.00  1.31           O  
ATOM    814  CB  LEU A  52       6.485  16.080   7.947  1.00  1.31           C  
ATOM    815  CG  LEU A  52       5.165  15.459   7.515  1.00  1.31           C  
ATOM    816  CD1 LEU A  52       5.450  14.449   6.388  1.00  1.31           C  
ATOM    817  CD2 LEU A  52       4.516  14.794   8.709  1.00  1.31           C  
ATOM    818  H   LEU A  52       5.692  18.576   7.562  1.00  1.31           H  
ATOM    819  HA  LEU A  52       6.080  16.830   9.944  1.00  1.31           H  
ATOM    820 1HB  LEU A  52       6.968  16.464   7.064  1.00  1.31           H  
ATOM    821 2HB  LEU A  52       7.099  15.287   8.345  1.00  1.31           H  
ATOM    822  HG  LEU A  52       4.496  16.233   7.121  1.00  1.31           H  
ATOM    823 1HD1 LEU A  52       4.545  13.987   6.062  1.00  1.31           H  
ATOM    824 2HD1 LEU A  52       5.910  14.957   5.550  1.00  1.31           H  
ATOM    825 3HD1 LEU A  52       6.113  13.682   6.746  1.00  1.31           H  
ATOM    826 1HD2 LEU A  52       3.573  14.342   8.414  1.00  1.31           H  
ATOM    827 2HD2 LEU A  52       5.180  14.024   9.101  1.00  1.31           H  
ATOM    828 3HD2 LEU A  52       4.332  15.546   9.480  1.00  1.31           H  
ATOM    829  N   GLU A  53       8.612  17.134  10.086  1.00  1.47           N  
ATOM    830  CA  GLU A  53      10.028  17.414  10.382  1.00  1.47           C  
ATOM    831  C   GLU A  53      10.234  17.246  11.879  1.00  1.47           C  
ATOM    832  O   GLU A  53      10.995  16.381  12.313  1.00  1.47           O  
ATOM    833  OXT GLU A  53       9.392  17.741  12.624  1.00  1.47           O  
ATOM    834  CB  GLU A  53      10.484  18.830   9.969  1.00  1.47           C  
ATOM    835  CG  GLU A  53      11.954  19.125  10.184  1.00  1.47           C  
ATOM    836  CD  GLU A  53      12.824  18.366   9.205  1.00  1.47           C  
ATOM    837  OE1 GLU A  53      12.302  17.878   8.235  1.00  1.47           O  
ATOM    838  OE2 GLU A  53      14.013  18.291   9.400  1.00  1.47           O  
ATOM    839  H   GLU A  53       8.164  16.417  10.639  1.00  1.47           H  
ATOM    840  HA  GLU A  53      10.651  16.685   9.873  1.00  1.47           H  
ATOM    841 1HB  GLU A  53      10.414  18.954   8.901  1.00  1.47           H  
ATOM    842 2HB  GLU A  53       9.875  19.595  10.452  1.00  1.47           H  
ATOM    843 1HG  GLU A  53      12.125  20.194  10.059  1.00  1.47           H  
ATOM    844 2HG  GLU A  53      12.230  18.853  11.202  1.00  1.47           H  
TER     845
ENDMDL

REMARK ID 696191 MODEL 4 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.768  -0.383  -1.537  1.00  1.21           N  
ATOM      2  CA  GLY A   1       2.118  -0.315  -0.987  1.00  1.21           C  
ATOM      3  C   GLY A   1       2.610   1.123  -0.895  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.907   1.997  -0.388  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.019  -0.242  -0.920  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       2.132  -0.770   0.003  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.796  -0.893  -1.615  1.00  1.21           H  
ATOM      8  N   SER A   2       3.820   1.358  -1.393  1.00  1.12           N  
ATOM      9  CA  SER A   2       4.432   2.686  -1.375  1.00  1.12           C  
ATOM     10  C   SER A   2       5.483   2.825  -2.472  1.00  1.12           C  
ATOM     11  O   SER A   2       5.930   1.825  -3.041  1.00  1.12           O  
ATOM     12  CB  SER A   2       5.044   2.962  -0.020  1.00  1.12           C  
ATOM     13  OG  SER A   2       6.113   2.094   0.245  1.00  1.12           O  
ATOM     14  H   SER A   2       4.335   0.590  -1.796  1.00  1.12           H  
ATOM     15  HA  SER A   2       3.658   3.428  -1.543  1.00  1.12           H  
ATOM     16 1HB  SER A   2       5.397   3.992   0.002  1.00  1.12           H  
ATOM     17 2HB  SER A   2       4.289   2.864   0.758  1.00  1.12           H  
ATOM     18  HG  SER A   2       6.542   2.449   1.058  1.00  1.12           H  
ATOM     19  N   MET A   3       5.893   4.061  -2.752  1.00  1.03           N  
ATOM     20  CA  MET A   3       6.931   4.315  -3.750  1.00  1.03           C  
ATOM     21  C   MET A   3       7.828   5.458  -3.299  1.00  1.03           C  
ATOM     22  O   MET A   3       7.451   6.239  -2.427  1.00  1.03           O  
ATOM     23  CB  MET A   3       6.303   4.671  -5.091  1.00  1.03           C  
ATOM     24  CG  MET A   3       5.544   5.966  -5.084  1.00  1.03           C  
ATOM     25  SD  MET A   3       4.772   6.331  -6.648  1.00  1.03           S  
ATOM     26  CE  MET A   3       4.329   8.038  -6.388  1.00  1.03           C  
ATOM     27  H   MET A   3       5.459   4.845  -2.264  1.00  1.03           H  
ATOM     28  HA  MET A   3       7.548   3.423  -3.857  1.00  1.03           H  
ATOM     29 1HB  MET A   3       7.079   4.739  -5.851  1.00  1.03           H  
ATOM     30 2HB  MET A   3       5.614   3.881  -5.391  1.00  1.03           H  
ATOM     31 1HG  MET A   3       4.771   5.931  -4.313  1.00  1.03           H  
ATOM     32 2HG  MET A   3       6.234   6.775  -4.848  1.00  1.03           H  
ATOM     33 1HE  MET A   3       3.832   8.425  -7.277  1.00  1.03           H  
ATOM     34 2HE  MET A   3       3.656   8.124  -5.530  1.00  1.03           H  
ATOM     35 3HE  MET A   3       5.233   8.614  -6.198  1.00  1.03           H  
ATOM     36  N   GLN A   4       9.020   5.582  -3.882  1.00  0.97           N  
ATOM     37  CA  GLN A   4       9.863   6.713  -3.496  1.00  0.97           C  
ATOM     38  C   GLN A   4       9.988   7.791  -4.562  1.00  0.97           C  
ATOM     39  O   GLN A   4      10.124   7.500  -5.752  1.00  0.97           O  
ATOM     40  CB  GLN A   4      11.269   6.245  -3.107  1.00  0.97           C  
ATOM     41  CG  GLN A   4      11.327   5.391  -1.863  1.00  0.97           C  
ATOM     42  CD  GLN A   4      12.755   5.003  -1.503  1.00  0.97           C  
ATOM     43  OE1 GLN A   4      13.556   4.641  -2.370  1.00  0.97           O  
ATOM     44  NE2 GLN A   4      13.077   5.071  -0.215  1.00  0.97           N  
ATOM     45  H   GLN A   4       9.329   4.921  -4.582  1.00  0.97           H  
ATOM     46  HA  GLN A   4       9.421   7.178  -2.621  1.00  0.97           H  
ATOM     47 1HB  GLN A   4      11.708   5.684  -3.928  1.00  0.97           H  
ATOM     48 2HB  GLN A   4      11.895   7.121  -2.943  1.00  0.97           H  
ATOM     49 1HG  GLN A   4      10.905   5.964  -1.033  1.00  0.97           H  
ATOM     50 2HG  GLN A   4      10.749   4.482  -2.022  1.00  0.97           H  
ATOM     51 1HE2 GLN A   4      13.999   4.824   0.086  1.00  0.97           H  
ATOM     52 2HE2 GLN A   4      12.395   5.367   0.457  1.00  0.97           H  
ATOM     53  N   ILE A   5      10.009   9.035  -4.092  1.00  0.94           N  
ATOM     54  CA  ILE A   5      10.230  10.231  -4.902  1.00  0.94           C  
ATOM     55  C   ILE A   5      11.489  10.930  -4.435  1.00  0.94           C  
ATOM     56  O   ILE A   5      11.751  11.047  -3.231  1.00  0.94           O  
ATOM     57  CB  ILE A   5       9.037  11.214  -4.904  1.00  0.94           C  
ATOM     58  CG1 ILE A   5       7.804  10.581  -5.536  1.00  0.94           C  
ATOM     59  CG2 ILE A   5       9.384  12.529  -5.673  1.00  0.94           C  
ATOM     60  CD1 ILE A   5       6.589  11.459  -5.423  1.00  0.94           C  
ATOM     61  H   ILE A   5       9.869   9.150  -3.086  1.00  0.94           H  
ATOM     62  HA  ILE A   5      10.394   9.926  -5.935  1.00  0.94           H  
ATOM     63  HB  ILE A   5       8.783  11.464  -3.871  1.00  0.94           H  
ATOM     64 1HG1 ILE A   5       7.993  10.399  -6.587  1.00  0.94           H  
ATOM     65 2HG1 ILE A   5       7.598   9.629  -5.048  1.00  0.94           H  
ATOM     66 1HG2 ILE A   5       8.530  13.202  -5.644  1.00  0.94           H  
ATOM     67 2HG2 ILE A   5      10.233  13.017  -5.214  1.00  0.94           H  
ATOM     68 3HG2 ILE A   5       9.624  12.294  -6.712  1.00  0.94           H  
ATOM     69 1HD1 ILE A   5       5.735  10.971  -5.888  1.00  0.94           H  
ATOM     70 2HD1 ILE A   5       6.378  11.645  -4.378  1.00  0.94           H  
ATOM     71 3HD1 ILE A   5       6.777  12.407  -5.924  1.00  0.94           H  
ATOM     72  N   PHE A   6      12.308  11.335  -5.392  1.00  0.95           N  
ATOM     73  CA  PHE A   6      13.570  11.974  -5.101  1.00  0.95           C  
ATOM     74  C   PHE A   6      13.419  13.446  -5.400  1.00  0.95           C  
ATOM     75  O   PHE A   6      12.977  13.834  -6.478  1.00  0.95           O  
ATOM     76  CB  PHE A   6      14.633  11.296  -5.942  1.00  0.95           C  
ATOM     77  CG  PHE A   6      14.744   9.862  -5.520  1.00  0.95           C  
ATOM     78  CD1 PHE A   6      13.839   8.921  -6.018  1.00  0.95           C  
ATOM     79  CD2 PHE A   6      15.711   9.444  -4.642  1.00  0.95           C  
ATOM     80  CE1 PHE A   6      13.899   7.601  -5.620  1.00  0.95           C  
ATOM     81  CE2 PHE A   6      15.780   8.114  -4.247  1.00  0.95           C  
ATOM     82  CZ  PHE A   6      14.868   7.197  -4.732  1.00  0.95           C  
ATOM     83  H   PHE A   6      12.037  11.245  -6.374  1.00  0.95           H  
ATOM     84  HA  PHE A   6      13.809  11.855  -4.043  1.00  0.95           H  
ATOM     85 1HB  PHE A   6      14.362  11.340  -7.001  1.00  0.95           H  
ATOM     86 2HB  PHE A   6      15.597  11.785  -5.805  1.00  0.95           H  
ATOM     87  HD1 PHE A   6      13.063   9.243  -6.721  1.00  0.95           H  
ATOM     88  HD2 PHE A   6      16.427  10.172  -4.253  1.00  0.95           H  
ATOM     89  HE1 PHE A   6      13.175   6.880  -6.006  1.00  0.95           H  
ATOM     90  HE2 PHE A   6      16.550   7.794  -3.544  1.00  0.95           H  
ATOM     91  HZ  PHE A   6      14.916   6.155  -4.412  1.00  0.95           H  
ATOM     92  N   VAL A   7      13.707  14.267  -4.420  1.00  0.99           N  
ATOM     93  CA  VAL A   7      13.484  15.678  -4.577  1.00  0.99           C  
ATOM     94  C   VAL A   7      14.736  16.478  -4.511  1.00  0.99           C  
ATOM     95  O   VAL A   7      15.532  16.341  -3.584  1.00  0.99           O  
ATOM     96  CB  VAL A   7      12.527  16.140  -3.500  1.00  0.99           C  
ATOM     97  CG1 VAL A   7      12.307  17.670  -3.615  1.00  0.99           C  
ATOM     98  CG2 VAL A   7      11.297  15.339  -3.643  1.00  0.99           C  
ATOM     99  H   VAL A   7      14.051  13.907  -3.538  1.00  0.99           H  
ATOM    100  HA  VAL A   7      13.021  15.855  -5.548  1.00  0.99           H  
ATOM    101  HB  VAL A   7      12.954  15.950  -2.516  1.00  0.99           H  
ATOM    102 1HG1 VAL A   7      11.629  18.010  -2.851  1.00  0.99           H  
ATOM    103 2HG1 VAL A   7      13.259  18.183  -3.492  1.00  0.99           H  
ATOM    104 3HG1 VAL A   7      11.907  17.905  -4.584  1.00  0.99           H  
ATOM    105 1HG2 VAL A   7      10.631  15.618  -2.913  1.00  0.99           H  
ATOM    106 2HG2 VAL A   7      10.883  15.507  -4.607  1.00  0.99           H  
ATOM    107 3HG2 VAL A   7      11.527  14.282  -3.524  1.00  0.99           H  
ATOM    108  N   LYS A   8      14.929  17.296  -5.518  1.00  1.05           N  
ATOM    109  CA  LYS A   8      16.088  18.137  -5.550  1.00  1.05           C  
ATOM    110  C   LYS A   8      15.684  19.501  -5.033  1.00  1.05           C  
ATOM    111  O   LYS A   8      14.669  20.069  -5.452  1.00  1.05           O  
ATOM    112  CB  LYS A   8      16.669  18.188  -6.960  1.00  1.05           C  
ATOM    113  CG  LYS A   8      17.956  18.981  -7.082  1.00  1.05           C  
ATOM    114  CD  LYS A   8      18.502  18.937  -8.500  1.00  1.05           C  
ATOM    115  CE  LYS A   8      19.785  19.742  -8.616  1.00  1.05           C  
ATOM    116  NZ  LYS A   8      20.329  19.719 -10.004  1.00  1.05           N  
ATOM    117  H   LYS A   8      14.227  17.367  -6.257  1.00  1.05           H  
ATOM    118  HA  LYS A   8      16.850  17.736  -4.880  1.00  1.05           H  
ATOM    119 1HB  LYS A   8      16.869  17.174  -7.301  1.00  1.05           H  
ATOM    120 2HB  LYS A   8      15.937  18.622  -7.639  1.00  1.05           H  
ATOM    121 1HG  LYS A   8      17.763  20.017  -6.814  1.00  1.05           H  
ATOM    122 2HG  LYS A   8      18.700  18.581  -6.384  1.00  1.05           H  
ATOM    123 1HD  LYS A   8      18.701  17.903  -8.784  1.00  1.05           H  
ATOM    124 2HD  LYS A   8      17.762  19.350  -9.185  1.00  1.05           H  
ATOM    125 1HE  LYS A   8      19.586  20.774  -8.328  1.00  1.05           H  
ATOM    126 2HE  LYS A   8      20.529  19.324  -7.937  1.00  1.05           H  
ATOM    127 1HZ  LYS A   8      21.180  20.262 -10.042  1.00  1.05           H  
ATOM    128 2HZ  LYS A   8      20.527  18.765 -10.273  1.00  1.05           H  
ATOM    129 3HZ  LYS A   8      19.650  20.113 -10.639  1.00  1.05           H  
ATOM    130  N   THR A   9      16.420  19.997  -4.066  1.00  1.11           N  
ATOM    131  CA  THR A   9      16.147  21.316  -3.543  1.00  1.11           C  
ATOM    132  C   THR A   9      16.924  22.274  -4.405  1.00  1.11           C  
ATOM    133  O   THR A   9      17.841  21.868  -5.124  1.00  1.11           O  
ATOM    134  CB  THR A   9      16.642  21.467  -2.121  1.00  1.11           C  
ATOM    135  OG1 THR A   9      18.058  21.390  -2.171  1.00  1.11           O  
ATOM    136  CG2 THR A   9      16.099  20.337  -1.253  1.00  1.11           C  
ATOM    137  H   THR A   9      17.207  19.458  -3.696  1.00  1.11           H  
ATOM    138  HA  THR A   9      15.081  21.543  -3.611  1.00  1.11           H  
ATOM    139  HB  THR A   9      16.339  22.432  -1.717  1.00  1.11           H  
ATOM    140  HG1 THR A   9      18.297  20.479  -2.483  1.00  1.11           H  
ATOM    141 1HG2 THR A   9      16.485  20.438  -0.239  1.00  1.11           H  
ATOM    142 2HG2 THR A   9      15.011  20.383  -1.237  1.00  1.11           H  
ATOM    143 3HG2 THR A   9      16.409  19.376  -1.659  1.00  1.11           H  
ATOM    144  N   LEU A  10      16.701  23.554  -4.236  1.00  1.15           N  
ATOM    145  CA  LEU A  10      17.446  24.509  -5.034  1.00  1.15           C  
ATOM    146  C   LEU A  10      18.863  24.754  -4.489  1.00  1.15           C  
ATOM    147  O   LEU A  10      19.560  25.655  -4.953  1.00  1.15           O  
ATOM    148  CB  LEU A  10      16.667  25.817  -5.150  1.00  1.15           C  
ATOM    149  CG  LEU A  10      15.307  25.682  -5.865  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      14.613  27.032  -5.884  1.00  1.15           C  
ATOM    151  CD2 LEU A  10      15.507  25.126  -7.256  1.00  1.15           C  
ATOM    152  H   LEU A  10      15.962  23.864  -3.615  1.00  1.15           H  
ATOM    153  HA  LEU A  10      17.543  24.100  -6.039  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      16.485  26.207  -4.149  1.00  1.15           H  
ATOM    155 2HB  LEU A  10      17.270  26.538  -5.701  1.00  1.15           H  
ATOM    156  HG  LEU A  10      14.678  24.995  -5.306  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10      13.640  26.936  -6.372  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      14.477  27.382  -4.863  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10      15.222  27.746  -6.434  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10      14.545  25.019  -7.739  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10      16.134  25.803  -7.835  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10      15.990  24.149  -7.190  1.00  1.15           H  
ATOM    163  N   THR A  11      19.286  23.954  -3.488  1.00  1.17           N  
ATOM    164  CA  THR A  11      20.620  24.060  -2.924  1.00  1.17           C  
ATOM    165  C   THR A  11      21.491  22.939  -3.481  1.00  1.17           C  
ATOM    166  O   THR A  11      22.689  22.872  -3.209  1.00  1.17           O  
ATOM    167  CB  THR A  11      20.593  23.882  -1.405  1.00  1.17           C  
ATOM    168  OG1 THR A  11      20.194  22.527  -1.088  1.00  1.17           O  
ATOM    169  CG2 THR A  11      19.579  24.840  -0.809  1.00  1.17           C  
ATOM    170  H   THR A  11      18.689  23.214  -3.117  1.00  1.17           H  
ATOM    171  HA  THR A  11      21.058  25.020  -3.191  1.00  1.17           H  
ATOM    172  HB  THR A  11      21.581  24.077  -0.992  1.00  1.17           H  
ATOM    173  HG1 THR A  11      19.297  22.351  -1.420  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      19.550  24.711   0.273  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      19.864  25.864  -1.047  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      18.594  24.629  -1.227  1.00  1.17           H  
ATOM    177  N   GLY A  12      20.857  22.010  -4.201  1.00  1.15           N  
ATOM    178  CA  GLY A  12      21.506  20.810  -4.712  1.00  1.15           C  
ATOM    179  C   GLY A  12      21.269  19.597  -3.802  1.00  1.15           C  
ATOM    180  O   GLY A  12      21.478  18.453  -4.215  1.00  1.15           O  
ATOM    181  H   GLY A  12      19.869  22.132  -4.418  1.00  1.15           H  
ATOM    182 1HA  GLY A  12      21.121  20.597  -5.707  1.00  1.15           H  
ATOM    183 2HA  GLY A  12      22.576  20.989  -4.814  1.00  1.15           H  
ATOM    184  N   LYS A  13      20.810  19.834  -2.568  1.00  1.11           N  
ATOM    185  CA  LYS A  13      20.509  18.738  -1.647  1.00  1.11           C  
ATOM    186  C   LYS A  13      19.433  17.836  -2.241  1.00  1.11           C  
ATOM    187  O   LYS A  13      18.431  18.343  -2.758  1.00  1.11           O  
ATOM    188  CB  LYS A  13      20.023  19.285  -0.298  1.00  1.11           C  
ATOM    189  CG  LYS A  13      19.697  18.252   0.782  1.00  1.11           C  
ATOM    190  CD  LYS A  13      19.209  18.960   2.059  1.00  1.11           C  
ATOM    191  CE  LYS A  13      18.765  17.973   3.134  1.00  1.11           C  
ATOM    192  NZ  LYS A  13      18.209  18.673   4.338  1.00  1.11           N  
ATOM    193  H   LYS A  13      20.675  20.795  -2.244  1.00  1.11           H  
ATOM    194  HA  LYS A  13      21.411  18.144  -1.494  1.00  1.11           H  
ATOM    195 1HB  LYS A  13      20.780  19.960   0.107  1.00  1.11           H  
ATOM    196 2HB  LYS A  13      19.128  19.872  -0.448  1.00  1.11           H  
ATOM    197 1HG  LYS A  13      18.917  17.578   0.427  1.00  1.11           H  
ATOM    198 2HG  LYS A  13      20.585  17.663   1.010  1.00  1.11           H  
ATOM    199 1HD  LYS A  13      20.013  19.581   2.458  1.00  1.11           H  
ATOM    200 2HD  LYS A  13      18.366  19.605   1.809  1.00  1.11           H  
ATOM    201 1HE  LYS A  13      18.004  17.334   2.726  1.00  1.11           H  
ATOM    202 2HE  LYS A  13      19.611  17.360   3.438  1.00  1.11           H  
ATOM    203 1HZ  LYS A  13      17.904  17.990   5.023  1.00  1.11           H  
ATOM    204 2HZ  LYS A  13      18.913  19.270   4.744  1.00  1.11           H  
ATOM    205 3HZ  LYS A  13      17.409  19.237   4.058  1.00  1.11           H  
ATOM    206  N   THR A  14      19.634  16.512  -2.182  1.00  1.05           N  
ATOM    207  CA  THR A  14      18.607  15.589  -2.666  1.00  1.05           C  
ATOM    208  C   THR A  14      17.987  14.866  -1.473  1.00  1.05           C  
ATOM    209  O   THR A  14      18.696  14.348  -0.605  1.00  1.05           O  
ATOM    210  CB  THR A  14      19.137  14.563  -3.691  1.00  1.05           C  
ATOM    211  OG1 THR A  14      19.659  15.252  -4.842  1.00  1.05           O  
ATOM    212  CG2 THR A  14      17.975  13.632  -4.149  1.00  1.05           C  
ATOM    213  H   THR A  14      20.488  16.149  -1.782  1.00  1.05           H  
ATOM    214  HA  THR A  14      17.831  16.163  -3.154  1.00  1.05           H  
ATOM    215  HB  THR A  14      19.928  13.967  -3.240  1.00  1.05           H  
ATOM    216  HG1 THR A  14      20.374  15.844  -4.576  1.00  1.05           H  
ATOM    217 1HG2 THR A  14      18.349  12.915  -4.877  1.00  1.05           H  
ATOM    218 2HG2 THR A  14      17.570  13.093  -3.294  1.00  1.05           H  
ATOM    219 3HG2 THR A  14      17.184  14.234  -4.604  1.00  1.05           H  
ATOM    220  N   ILE A  15      16.662  14.866  -1.432  1.00  1.00           N  
ATOM    221  CA  ILE A  15      15.874  14.293  -0.352  1.00  1.00           C  
ATOM    222  C   ILE A  15      14.992  13.159  -0.855  1.00  1.00           C  
ATOM    223  O   ILE A  15      14.364  13.289  -1.902  1.00  1.00           O  
ATOM    224  CB  ILE A  15      14.999  15.398   0.250  1.00  1.00           C  
ATOM    225  CG1 ILE A  15      15.905  16.507   0.752  1.00  1.00           C  
ATOM    226  CG2 ILE A  15      14.117  14.856   1.386  1.00  1.00           C  
ATOM    227  CD1 ILE A  15      15.186  17.728   1.103  1.00  1.00           C  
ATOM    228  H   ILE A  15      16.175  15.330  -2.197  1.00  1.00           H  
ATOM    229  HA  ILE A  15      16.549  13.903   0.410  1.00  1.00           H  
ATOM    230  HB  ILE A  15      14.368  15.817  -0.533  1.00  1.00           H  
ATOM    231 1HG1 ILE A  15      16.430  16.143   1.624  1.00  1.00           H  
ATOM    232 2HG1 ILE A  15      16.626  16.769  -0.012  1.00  1.00           H  
ATOM    233 1HG2 ILE A  15      13.506  15.666   1.794  1.00  1.00           H  
ATOM    234 2HG2 ILE A  15      13.470  14.073   1.010  1.00  1.00           H  
ATOM    235 3HG2 ILE A  15      14.749  14.453   2.175  1.00  1.00           H  
ATOM    236 1HD1 ILE A  15      15.877  18.483   1.469  1.00  1.00           H  
ATOM    237 2HD1 ILE A  15      14.655  18.110   0.233  1.00  1.00           H  
ATOM    238 3HD1 ILE A  15      14.500  17.471   1.859  1.00  1.00           H  
ATOM    239  N   THR A  16      14.971  12.029  -0.159  1.00  0.96           N  
ATOM    240  CA  THR A  16      14.113  10.941  -0.622  1.00  0.96           C  
ATOM    241  C   THR A  16      12.893  10.823   0.280  1.00  0.96           C  
ATOM    242  O   THR A  16      13.020  10.800   1.509  1.00  0.96           O  
ATOM    243  CB  THR A  16      14.853   9.594  -0.637  1.00  0.96           C  
ATOM    244  OG1 THR A  16      15.990   9.693  -1.488  1.00  0.96           O  
ATOM    245  CG2 THR A  16      13.917   8.506  -1.200  1.00  0.96           C  
ATOM    246  H   THR A  16      15.518  11.934   0.684  1.00  0.96           H  
ATOM    247  HA  THR A  16      13.765  11.153  -1.631  1.00  0.96           H  
ATOM    248  HB  THR A  16      15.173   9.326   0.368  1.00  0.96           H  
ATOM    249  HG1 THR A  16      15.699   9.983  -2.354  1.00  0.96           H  
ATOM    250 1HG2 THR A  16      14.445   7.556  -1.235  1.00  0.96           H  
ATOM    251 2HG2 THR A  16      13.037   8.401  -0.571  1.00  0.96           H  
ATOM    252 3HG2 THR A  16      13.606   8.786  -2.209  1.00  0.96           H  
ATOM    253  N   LEU A  17      11.712  10.761  -0.330  1.00  0.93           N  
ATOM    254  CA  LEU A  17      10.491  10.610   0.442  1.00  0.93           C  
ATOM    255  C   LEU A  17       9.712   9.380   0.041  1.00  0.93           C  
ATOM    256  O   LEU A  17       9.614   9.042  -1.142  1.00  0.93           O  
ATOM    257  CB  LEU A  17       9.591  11.831   0.277  1.00  0.93           C  
ATOM    258  CG  LEU A  17      10.167  13.106   0.831  1.00  0.93           C  
ATOM    259  CD1 LEU A  17      10.867  13.868  -0.319  1.00  0.93           C  
ATOM    260  CD2 LEU A  17       9.060  13.893   1.507  1.00  0.93           C  
ATOM    261  H   LEU A  17      11.673  10.817  -1.348  1.00  0.93           H  
ATOM    262  HA  LEU A  17      10.754  10.511   1.495  1.00  0.93           H  
ATOM    263 1HB  LEU A  17       9.399  11.980  -0.787  1.00  0.93           H  
ATOM    264 2HB  LEU A  17       8.640  11.636   0.777  1.00  0.93           H  
ATOM    265  HG  LEU A  17      10.929  12.868   1.572  1.00  0.93           H  
ATOM    266 1HD1 LEU A  17      11.310  14.787   0.055  1.00  0.93           H  
ATOM    267 2HD1 LEU A  17      11.650  13.253  -0.761  1.00  0.93           H  
ATOM    268 3HD1 LEU A  17      10.133  14.107  -1.080  1.00  0.93           H  
ATOM    269 1HD2 LEU A  17       9.470  14.803   1.930  1.00  0.93           H  
ATOM    270 2HD2 LEU A  17       8.286  14.134   0.782  1.00  0.93           H  
ATOM    271 3HD2 LEU A  17       8.627  13.292   2.306  1.00  0.93           H  
ATOM    272  N   GLU A  18       9.124   8.726   1.033  1.00  0.93           N  
ATOM    273  CA  GLU A  18       8.252   7.595   0.771  1.00  0.93           C  
ATOM    274  C   GLU A  18       6.837   8.130   0.683  1.00  0.93           C  
ATOM    275  O   GLU A  18       6.363   8.805   1.602  1.00  0.93           O  
ATOM    276  CB  GLU A  18       8.392   6.536   1.862  1.00  0.93           C  
ATOM    277  CG  GLU A  18       7.574   5.275   1.624  1.00  0.93           C  
ATOM    278  CD  GLU A  18       7.765   4.231   2.707  1.00  0.93           C  
ATOM    279  OE1 GLU A  18       8.423   4.523   3.678  1.00  0.93           O  
ATOM    280  OE2 GLU A  18       7.269   3.135   2.548  1.00  0.93           O  
ATOM    281  H   GLU A  18       9.261   9.037   1.984  1.00  0.93           H  
ATOM    282  HA  GLU A  18       8.510   7.149  -0.190  1.00  0.93           H  
ATOM    283 1HB  GLU A  18       9.438   6.245   1.949  1.00  0.93           H  
ATOM    284 2HB  GLU A  18       8.087   6.959   2.818  1.00  0.93           H  
ATOM    285 1HG  GLU A  18       6.520   5.549   1.580  1.00  0.93           H  
ATOM    286 2HG  GLU A  18       7.851   4.852   0.654  1.00  0.93           H  
ATOM    287  N   VAL A  19       6.188   7.882  -0.441  1.00  0.93           N  
ATOM    288  CA  VAL A  19       4.859   8.414  -0.678  1.00  0.93           C  
ATOM    289  C   VAL A  19       3.886   7.339  -1.141  1.00  0.93           C  
ATOM    290  O   VAL A  19       4.286   6.246  -1.561  1.00  0.93           O  
ATOM    291  CB  VAL A  19       4.926   9.507  -1.744  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       5.863  10.658  -1.304  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       5.378   8.896  -3.011  1.00  0.93           C  
ATOM    294  H   VAL A  19       6.640   7.315  -1.156  1.00  0.93           H  
ATOM    295  HA  VAL A  19       4.482   8.846   0.249  1.00  0.93           H  
ATOM    296  HB  VAL A  19       3.924   9.927  -1.881  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       5.879  11.418  -2.069  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       5.499  11.089  -0.370  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       6.873  10.281  -1.161  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       5.389   9.637  -3.774  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       6.376   8.477  -2.885  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       4.679   8.112  -3.279  1.00  0.93           H  
ATOM    303  N   GLU A  20       2.597   7.639  -1.062  1.00  0.93           N  
ATOM    304  CA  GLU A  20       1.602   6.713  -1.579  1.00  0.93           C  
ATOM    305  C   GLU A  20       1.450   6.996  -3.082  1.00  0.93           C  
ATOM    306  O   GLU A  20       1.455   8.159  -3.467  1.00  0.93           O  
ATOM    307  CB  GLU A  20       0.261   6.870  -0.840  1.00  0.93           C  
ATOM    308  CG  GLU A  20      -0.812   5.827  -1.190  1.00  0.93           C  
ATOM    309  CD  GLU A  20      -2.096   5.982  -0.404  1.00  0.93           C  
ATOM    310  OE1 GLU A  20      -2.141   6.789   0.488  1.00  0.93           O  
ATOM    311  OE2 GLU A  20      -3.037   5.288  -0.712  1.00  0.93           O  
ATOM    312  H   GLU A  20       2.298   8.560  -0.713  1.00  0.93           H  
ATOM    313  HA  GLU A  20       1.957   5.704  -1.401  1.00  0.93           H  
ATOM    314 1HB  GLU A  20       0.433   6.831   0.235  1.00  0.93           H  
ATOM    315 2HB  GLU A  20      -0.157   7.849  -1.066  1.00  0.93           H  
ATOM    316 1HG  GLU A  20      -1.045   5.879  -2.237  1.00  0.93           H  
ATOM    317 2HG  GLU A  20      -0.403   4.838  -0.987  1.00  0.93           H  
ATOM    318  N   PRO A  21       1.328   5.995  -3.965  1.00  0.93           N  
ATOM    319  CA  PRO A  21       1.052   6.151  -5.390  1.00  0.93           C  
ATOM    320  C   PRO A  21      -0.144   7.064  -5.690  1.00  0.93           C  
ATOM    321  O   PRO A  21      -0.202   7.677  -6.755  1.00  0.93           O  
ATOM    322  CB  PRO A  21       0.794   4.709  -5.824  1.00  0.93           C  
ATOM    323  CG  PRO A  21       1.648   3.888  -4.885  1.00  0.93           C  
ATOM    324  CD  PRO A  21       1.577   4.604  -3.560  1.00  0.93           C  
ATOM    325  HA  PRO A  21       1.946   6.535  -5.884  1.00  0.93           H  
ATOM    326 1HB  PRO A  21      -0.281   4.481  -5.749  1.00  0.93           H  
ATOM    327 2HB  PRO A  21       1.078   4.584  -6.879  1.00  0.93           H  
ATOM    328 1HG  PRO A  21       1.272   2.854  -4.828  1.00  0.93           H  
ATOM    329 2HG  PRO A  21       2.682   3.830  -5.267  1.00  0.93           H  
ATOM    330 1HD  PRO A  21       0.773   4.196  -2.935  1.00  0.93           H  
ATOM    331 2HD  PRO A  21       2.558   4.526  -3.101  1.00  0.93           H  
ATOM    332  N   SER A  22      -1.099   7.144  -4.760  1.00  0.92           N  
ATOM    333  CA  SER A  22      -2.289   7.969  -4.923  1.00  0.92           C  
ATOM    334  C   SER A  22      -2.065   9.443  -4.542  1.00  0.92           C  
ATOM    335  O   SER A  22      -2.950  10.277  -4.752  1.00  0.92           O  
ATOM    336  CB  SER A  22      -3.406   7.415  -4.057  1.00  0.92           C  
ATOM    337  OG  SER A  22      -3.786   6.128  -4.466  1.00  0.92           O  
ATOM    338  H   SER A  22      -1.007   6.620  -3.904  1.00  0.92           H  
ATOM    339  HA  SER A  22      -2.592   7.929  -5.970  1.00  0.92           H  
ATOM    340 1HB  SER A  22      -3.067   7.382  -3.018  1.00  0.92           H  
ATOM    341 2HB  SER A  22      -4.263   8.082  -4.096  1.00  0.92           H  
ATOM    342  HG  SER A  22      -4.365   5.793  -3.769  1.00  0.92           H  
ATOM    343  N   ASP A  23      -0.919   9.766  -3.938  1.00  0.91           N  
ATOM    344  CA  ASP A  23      -0.638  11.142  -3.535  1.00  0.91           C  
ATOM    345  C   ASP A  23      -0.555  12.050  -4.758  1.00  0.91           C  
ATOM    346  O   ASP A  23       0.035  11.683  -5.777  1.00  0.91           O  
ATOM    347  CB  ASP A  23       0.683  11.224  -2.741  1.00  0.91           C  
ATOM    348  CG  ASP A  23       0.613  10.667  -1.271  1.00  0.91           C  
ATOM    349  OD1 ASP A  23      -0.468  10.480  -0.773  1.00  0.91           O  
ATOM    350  OD2 ASP A  23       1.669  10.412  -0.660  1.00  0.91           O  
ATOM    351  H   ASP A  23      -0.202   9.062  -3.790  1.00  0.91           H  
ATOM    352  HA  ASP A  23      -1.453  11.495  -2.903  1.00  0.91           H  
ATOM    353 1HB  ASP A  23       1.459  10.679  -3.281  1.00  0.91           H  
ATOM    354 2HB  ASP A  23       0.996  12.269  -2.698  1.00  0.91           H  
ATOM    355  N   THR A  24      -1.089  13.258  -4.647  1.00  0.90           N  
ATOM    356  CA  THR A  24      -0.957  14.206  -5.738  1.00  0.90           C  
ATOM    357  C   THR A  24       0.402  14.847  -5.613  1.00  0.90           C  
ATOM    358  O   THR A  24       1.001  14.793  -4.538  1.00  0.90           O  
ATOM    359  CB  THR A  24      -2.052  15.288  -5.686  1.00  0.90           C  
ATOM    360  OG1 THR A  24      -1.903  16.087  -4.486  1.00  0.90           O  
ATOM    361  CG2 THR A  24      -3.411  14.624  -5.656  1.00  0.90           C  
ATOM    362  H   THR A  24      -1.590  13.511  -3.810  1.00  0.90           H  
ATOM    363  HA  THR A  24      -1.013  13.678  -6.691  1.00  0.90           H  
ATOM    364  HB  THR A  24      -1.979  15.933  -6.560  1.00  0.90           H  
ATOM    365  HG1 THR A  24      -2.682  16.657  -4.384  1.00  0.90           H  
ATOM    366 1HG2 THR A  24      -4.190  15.385  -5.615  1.00  0.90           H  
ATOM    367 2HG2 THR A  24      -3.540  14.019  -6.555  1.00  0.90           H  
ATOM    368 3HG2 THR A  24      -3.483  13.983  -4.776  1.00  0.90           H  
ATOM    369  N   ILE A  25       0.848  15.537  -6.651  1.00  0.88           N  
ATOM    370  CA  ILE A  25       2.147  16.185  -6.587  1.00  0.88           C  
ATOM    371  C   ILE A  25       2.156  17.256  -5.513  1.00  0.88           C  
ATOM    372  O   ILE A  25       3.137  17.409  -4.782  1.00  0.88           O  
ATOM    373  CB  ILE A  25       2.508  16.802  -7.940  1.00  0.88           C  
ATOM    374  CG1 ILE A  25       2.617  15.710  -8.978  1.00  0.88           C  
ATOM    375  CG2 ILE A  25       3.813  17.521  -7.854  1.00  0.88           C  
ATOM    376  CD1 ILE A  25       3.656  14.689  -8.634  1.00  0.88           C  
ATOM    377  H   ILE A  25       0.307  15.569  -7.503  1.00  0.88           H  
ATOM    378  HA  ILE A  25       2.897  15.438  -6.330  1.00  0.88           H  
ATOM    379  HB  ILE A  25       1.727  17.498  -8.248  1.00  0.88           H  
ATOM    380 1HG1 ILE A  25       1.655  15.213  -9.079  1.00  0.88           H  
ATOM    381 2HG1 ILE A  25       2.882  16.162  -9.943  1.00  0.88           H  
ATOM    382 1HG2 ILE A  25       4.042  17.948  -8.824  1.00  0.88           H  
ATOM    383 2HG2 ILE A  25       3.741  18.299  -7.123  1.00  0.88           H  
ATOM    384 3HG2 ILE A  25       4.586  16.821  -7.572  1.00  0.88           H  
ATOM    385 1HD1 ILE A  25       3.687  13.936  -9.421  1.00  0.88           H  
ATOM    386 2HD1 ILE A  25       4.626  15.178  -8.549  1.00  0.88           H  
ATOM    387 3HD1 ILE A  25       3.406  14.212  -7.686  1.00  0.88           H  
ATOM    388  N   GLU A  26       1.060  18.001  -5.413  1.00  0.87           N  
ATOM    389  CA  GLU A  26       0.990  19.049  -4.416  1.00  0.87           C  
ATOM    390  C   GLU A  26       0.989  18.450  -3.005  1.00  0.87           C  
ATOM    391  O   GLU A  26       1.618  19.015  -2.104  1.00  0.87           O  
ATOM    392  CB  GLU A  26      -0.244  19.920  -4.647  1.00  0.87           C  
ATOM    393  CG  GLU A  26      -0.208  20.755  -5.962  1.00  0.87           C  
ATOM    394  CD  GLU A  26       0.941  21.775  -6.058  1.00  0.87           C  
ATOM    395  OE1 GLU A  26       1.110  22.548  -5.147  1.00  0.87           O  
ATOM    396  OE2 GLU A  26       1.649  21.766  -7.063  1.00  0.87           O  
ATOM    397  H   GLU A  26       0.281  17.830  -6.029  1.00  0.87           H  
ATOM    398  HA  GLU A  26       1.871  19.678  -4.515  1.00  0.87           H  
ATOM    399 1HB  GLU A  26      -1.131  19.284  -4.676  1.00  0.87           H  
ATOM    400 2HB  GLU A  26      -0.364  20.609  -3.811  1.00  0.87           H  
ATOM    401 1HG  GLU A  26      -0.120  20.061  -6.799  1.00  0.87           H  
ATOM    402 2HG  GLU A  26      -1.156  21.280  -6.065  1.00  0.87           H  
ATOM    403  N   ASN A  27       0.334  17.289  -2.803  1.00  0.86           N  
ATOM    404  CA  ASN A  27       0.358  16.686  -1.469  1.00  0.86           C  
ATOM    405  C   ASN A  27       1.777  16.268  -1.110  1.00  0.86           C  
ATOM    406  O   ASN A  27       2.202  16.417   0.039  1.00  0.86           O  
ATOM    407  CB  ASN A  27      -0.578  15.495  -1.348  1.00  0.86           C  
ATOM    408  CG  ASN A  27      -2.045  15.898  -1.322  1.00  0.86           C  
ATOM    409  OD1 ASN A  27      -2.382  17.067  -1.086  1.00  0.86           O  
ATOM    410  ND2 ASN A  27      -2.928  14.946  -1.534  1.00  0.86           N  
ATOM    411  H   ASN A  27      -0.200  16.839  -3.549  1.00  0.86           H  
ATOM    412  HA  ASN A  27       0.049  17.439  -0.743  1.00  0.86           H  
ATOM    413 1HB  ASN A  27      -0.411  14.826  -2.195  1.00  0.86           H  
ATOM    414 2HB  ASN A  27      -0.344  14.937  -0.442  1.00  0.86           H  
ATOM    415 1HD2 ASN A  27      -3.904  15.161  -1.516  1.00  0.86           H  
ATOM    416 2HD2 ASN A  27      -2.634  14.004  -1.685  1.00  0.86           H  
ATOM    417  N   VAL A  28       2.537  15.795  -2.102  1.00  0.86           N  
ATOM    418  CA  VAL A  28       3.908  15.401  -1.833  1.00  0.86           C  
ATOM    419  C   VAL A  28       4.691  16.633  -1.421  1.00  0.86           C  
ATOM    420  O   VAL A  28       5.447  16.594  -0.449  1.00  0.86           O  
ATOM    421  CB  VAL A  28       4.572  14.751  -3.051  1.00  0.86           C  
ATOM    422  CG1 VAL A  28       6.076  14.521  -2.755  1.00  0.86           C  
ATOM    423  CG2 VAL A  28       3.875  13.436  -3.373  1.00  0.86           C  
ATOM    424  H   VAL A  28       2.137  15.674  -3.035  1.00  0.86           H  
ATOM    425  HA  VAL A  28       3.912  14.685  -1.010  1.00  0.86           H  
ATOM    426  HB  VAL A  28       4.494  15.422  -3.903  1.00  0.86           H  
ATOM    427 1HG1 VAL A  28       6.560  14.075  -3.621  1.00  0.86           H  
ATOM    428 2HG1 VAL A  28       6.539  15.474  -2.532  1.00  0.86           H  
ATOM    429 3HG1 VAL A  28       6.186  13.859  -1.898  1.00  0.86           H  
ATOM    430 1HG2 VAL A  28       4.335  12.980  -4.241  1.00  0.86           H  
ATOM    431 2HG2 VAL A  28       3.949  12.764  -2.522  1.00  0.86           H  
ATOM    432 3HG2 VAL A  28       2.838  13.625  -3.581  1.00  0.86           H  
ATOM    433  N   LYS A  29       4.499  17.739  -2.144  1.00  0.88           N  
ATOM    434  CA  LYS A  29       5.218  18.953  -1.805  1.00  0.88           C  
ATOM    435  C   LYS A  29       4.867  19.423  -0.399  1.00  0.88           C  
ATOM    436  O   LYS A  29       5.740  19.906   0.334  1.00  0.88           O  
ATOM    437  CB  LYS A  29       4.991  20.032  -2.858  1.00  0.88           C  
ATOM    438  CG  LYS A  29       5.682  19.675  -4.163  1.00  0.88           C  
ATOM    439  CD  LYS A  29       5.772  20.806  -5.146  1.00  0.88           C  
ATOM    440  CE  LYS A  29       4.439  21.104  -5.727  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       4.521  22.024  -6.883  1.00  0.88           N  
ATOM    442  H   LYS A  29       3.871  17.721  -2.950  1.00  0.88           H  
ATOM    443  HA  LYS A  29       6.268  18.733  -1.808  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       3.923  20.157  -3.043  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       5.391  20.977  -2.509  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       6.666  19.325  -3.955  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       5.137  18.868  -4.635  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       6.181  21.691  -4.667  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       6.444  20.518  -5.960  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       3.993  20.184  -6.046  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       3.802  21.551  -4.967  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       3.545  22.138  -7.212  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       4.909  22.912  -6.624  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       5.121  21.598  -7.624  1.00  0.88           H  
ATOM    455  N   ALA A  30       3.602  19.266   0.001  1.00  0.90           N  
ATOM    456  CA  ALA A  30       3.217  19.632   1.354  1.00  0.90           C  
ATOM    457  C   ALA A  30       3.972  18.774   2.373  1.00  0.90           C  
ATOM    458  O   ALA A  30       4.480  19.291   3.369  1.00  0.90           O  
ATOM    459  CB  ALA A  30       1.723  19.467   1.536  1.00  0.90           C  
ATOM    460  H   ALA A  30       2.902  18.905  -0.648  1.00  0.90           H  
ATOM    461  HA  ALA A  30       3.488  20.674   1.517  1.00  0.90           H  
ATOM    462 1HB  ALA A  30       1.446  19.762   2.547  1.00  0.90           H  
ATOM    463 2HB  ALA A  30       1.199  20.091   0.812  1.00  0.90           H  
ATOM    464 3HB  ALA A  30       1.452  18.428   1.376  1.00  0.90           H  
ATOM    465  N   LYS A  31       4.121  17.470   2.087  1.00  0.94           N  
ATOM    466  CA  LYS A  31       4.826  16.576   3.008  1.00  0.94           C  
ATOM    467  C   LYS A  31       6.283  16.981   3.148  1.00  0.94           C  
ATOM    468  O   LYS A  31       6.849  16.951   4.247  1.00  0.94           O  
ATOM    469  CB  LYS A  31       4.720  15.113   2.547  1.00  0.94           C  
ATOM    470  CG  LYS A  31       3.305  14.528   2.707  1.00  0.94           C  
ATOM    471  CD  LYS A  31       3.190  13.066   2.234  1.00  0.94           C  
ATOM    472  CE  LYS A  31       1.754  12.554   2.435  1.00  0.94           C  
ATOM    473  NZ  LYS A  31       1.583  11.116   2.039  1.00  0.94           N  
ATOM    474  H   LYS A  31       3.688  17.090   1.243  1.00  0.94           H  
ATOM    475  HA  LYS A  31       4.359  16.661   3.990  1.00  0.94           H  
ATOM    476 1HB  LYS A  31       4.998  15.041   1.497  1.00  0.94           H  
ATOM    477 2HB  LYS A  31       5.416  14.498   3.114  1.00  0.94           H  
ATOM    478 1HG  LYS A  31       3.019  14.581   3.757  1.00  0.94           H  
ATOM    479 2HG  LYS A  31       2.607  15.134   2.137  1.00  0.94           H  
ATOM    480 1HD  LYS A  31       3.441  13.003   1.171  1.00  0.94           H  
ATOM    481 2HD  LYS A  31       3.879  12.434   2.793  1.00  0.94           H  
ATOM    482 1HE  LYS A  31       1.489  12.664   3.483  1.00  0.94           H  
ATOM    483 2HE  LYS A  31       1.078  13.164   1.832  1.00  0.94           H  
ATOM    484 1HZ  LYS A  31       0.625  10.833   2.184  1.00  0.94           H  
ATOM    485 2HZ  LYS A  31       1.799  10.967   1.046  1.00  0.94           H  
ATOM    486 3HZ  LYS A  31       2.190  10.536   2.590  1.00  0.94           H  
ATOM    487  N   ILE A  32       6.877  17.418   2.045  1.00  0.98           N  
ATOM    488  CA  ILE A  32       8.263  17.839   2.059  1.00  0.98           C  
ATOM    489  C   ILE A  32       8.411  19.059   2.935  1.00  0.98           C  
ATOM    490  O   ILE A  32       9.296  19.097   3.787  1.00  0.98           O  
ATOM    491  CB  ILE A  32       8.738  18.156   0.646  1.00  0.98           C  
ATOM    492  CG1 ILE A  32       8.730  16.891  -0.117  1.00  0.98           C  
ATOM    493  CG2 ILE A  32      10.166  18.759   0.684  1.00  0.98           C  
ATOM    494  CD1 ILE A  32       8.831  17.026  -1.551  1.00  0.98           C  
ATOM    495  H   ILE A  32       6.353  17.411   1.166  1.00  0.98           H  
ATOM    496  HA  ILE A  32       8.873  17.039   2.473  1.00  0.98           H  
ATOM    497  HB  ILE A  32       8.047  18.827   0.173  1.00  0.98           H  
ATOM    498 1HG1 ILE A  32       9.559  16.317   0.208  1.00  0.98           H  
ATOM    499 2HG1 ILE A  32       7.817  16.360   0.112  1.00  0.98           H  
ATOM    500 1HG2 ILE A  32      10.501  18.960  -0.329  1.00  0.98           H  
ATOM    501 2HG2 ILE A  32      10.152  19.691   1.255  1.00  0.98           H  
ATOM    502 3HG2 ILE A  32      10.849  18.052   1.159  1.00  0.98           H  
ATOM    503 1HD1 ILE A  32       8.802  16.044  -1.982  1.00  0.98           H  
ATOM    504 2HD1 ILE A  32       8.015  17.578  -1.922  1.00  0.98           H  
ATOM    505 3HD1 ILE A  32       9.740  17.530  -1.801  1.00  0.98           H  
ATOM    506  N   GLN A  33       7.525  20.044   2.757  1.00  1.03           N  
ATOM    507  CA  GLN A  33       7.603  21.247   3.570  1.00  1.03           C  
ATOM    508  C   GLN A  33       7.431  20.910   5.054  1.00  1.03           C  
ATOM    509  O   GLN A  33       8.216  21.359   5.895  1.00  1.03           O  
ATOM    510  CB  GLN A  33       6.571  22.294   3.125  1.00  1.03           C  
ATOM    511  CG  GLN A  33       6.694  23.613   3.895  1.00  1.03           C  
ATOM    512  CD  GLN A  33       5.755  24.709   3.407  1.00  1.03           C  
ATOM    513  OE1 GLN A  33       4.777  24.469   2.694  1.00  1.03           O  
ATOM    514  NE2 GLN A  33       6.067  25.942   3.787  1.00  1.03           N  
ATOM    515  H   GLN A  33       6.804  19.952   2.039  1.00  1.03           H  
ATOM    516  HA  GLN A  33       8.592  21.683   3.434  1.00  1.03           H  
ATOM    517 1HB  GLN A  33       6.703  22.498   2.061  1.00  1.03           H  
ATOM    518 2HB  GLN A  33       5.563  21.893   3.263  1.00  1.03           H  
ATOM    519 1HG  GLN A  33       6.472  23.416   4.943  1.00  1.03           H  
ATOM    520 2HG  GLN A  33       7.721  23.975   3.794  1.00  1.03           H  
ATOM    521 1HE2 GLN A  33       5.497  26.716   3.504  1.00  1.03           H  
ATOM    522 2HE2 GLN A  33       6.874  26.099   4.360  1.00  1.03           H  
ATOM    523  N   ASP A  34       6.472  20.035   5.386  1.00  1.06           N  
ATOM    524  CA  ASP A  34       6.269  19.648   6.785  1.00  1.06           C  
ATOM    525  C   ASP A  34       7.518  18.999   7.399  1.00  1.06           C  
ATOM    526  O   ASP A  34       7.798  19.181   8.587  1.00  1.06           O  
ATOM    527  CB  ASP A  34       5.088  18.677   6.938  1.00  1.06           C  
ATOM    528  CG  ASP A  34       3.683  19.318   6.780  1.00  1.06           C  
ATOM    529  OD1 ASP A  34       3.579  20.525   6.787  1.00  1.06           O  
ATOM    530  OD2 ASP A  34       2.725  18.575   6.697  1.00  1.06           O  
ATOM    531  H   ASP A  34       5.850  19.664   4.665  1.00  1.06           H  
ATOM    532  HA  ASP A  34       6.044  20.549   7.354  1.00  1.06           H  
ATOM    533 1HB  ASP A  34       5.187  17.890   6.188  1.00  1.06           H  
ATOM    534 2HB  ASP A  34       5.144  18.198   7.913  1.00  1.06           H  
ATOM    535  N   LYS A  35       8.262  18.239   6.591  1.00  1.09           N  
ATOM    536  CA  LYS A  35       9.471  17.555   7.040  1.00  1.09           C  
ATOM    537  C   LYS A  35      10.730  18.441   7.084  1.00  1.09           C  
ATOM    538  O   LYS A  35      11.509  18.369   8.039  1.00  1.09           O  
ATOM    539  CB  LYS A  35       9.757  16.365   6.111  1.00  1.09           C  
ATOM    540  CG  LYS A  35      10.985  15.536   6.482  1.00  1.09           C  
ATOM    541  CD  LYS A  35      11.171  14.347   5.531  1.00  1.09           C  
ATOM    542  CE  LYS A  35      12.408  13.534   5.910  1.00  1.09           C  
ATOM    543  NZ  LYS A  35      12.651  12.408   4.968  1.00  1.09           N  
ATOM    544  H   LYS A  35       7.954  18.099   5.628  1.00  1.09           H  
ATOM    545  HA  LYS A  35       9.291  17.183   8.047  1.00  1.09           H  
ATOM    546 1HB  LYS A  35       8.890  15.706   6.093  1.00  1.09           H  
ATOM    547 2HB  LYS A  35       9.895  16.736   5.093  1.00  1.09           H  
ATOM    548 1HG  LYS A  35      11.875  16.171   6.422  1.00  1.09           H  
ATOM    549 2HG  LYS A  35      10.888  15.170   7.501  1.00  1.09           H  
ATOM    550 1HD  LYS A  35      10.289  13.708   5.559  1.00  1.09           H  
ATOM    551 2HD  LYS A  35      11.298  14.724   4.512  1.00  1.09           H  
ATOM    552 1HE  LYS A  35      13.278  14.192   5.906  1.00  1.09           H  
ATOM    553 2HE  LYS A  35      12.274  13.132   6.913  1.00  1.09           H  
ATOM    554 1HZ  LYS A  35      13.476  11.903   5.253  1.00  1.09           H  
ATOM    555 2HZ  LYS A  35      11.860  11.785   4.964  1.00  1.09           H  
ATOM    556 3HZ  LYS A  35      12.791  12.790   4.038  1.00  1.09           H  
ATOM    557  N   GLU A  36      10.937  19.246   6.036  1.00  1.09           N  
ATOM    558  CA  GLU A  36      12.171  20.013   5.849  1.00  1.09           C  
ATOM    559  C   GLU A  36      12.093  21.531   6.079  1.00  1.09           C  
ATOM    560  O   GLU A  36      13.129  22.173   6.256  1.00  1.09           O  
ATOM    561  CB  GLU A  36      12.652  19.807   4.419  1.00  1.09           C  
ATOM    562  CG  GLU A  36      12.880  18.377   4.007  1.00  1.09           C  
ATOM    563  CD  GLU A  36      14.103  17.688   4.625  1.00  1.09           C  
ATOM    564  OE1 GLU A  36      15.088  18.344   4.921  1.00  1.09           O  
ATOM    565  OE2 GLU A  36      14.057  16.486   4.748  1.00  1.09           O  
ATOM    566  H   GLU A  36      10.232  19.276   5.308  1.00  1.09           H  
ATOM    567  HA  GLU A  36      12.913  19.611   6.537  1.00  1.09           H  
ATOM    568 1HB  GLU A  36      11.922  20.236   3.728  1.00  1.09           H  
ATOM    569 2HB  GLU A  36      13.588  20.339   4.279  1.00  1.09           H  
ATOM    570 1HG  GLU A  36      11.998  17.811   4.294  1.00  1.09           H  
ATOM    571 2HG  GLU A  36      12.917  18.363   2.940  1.00  1.09           H  
ATOM    572  N   GLY A  37      10.902  22.133   6.002  1.00  1.09           N  
ATOM    573  CA  GLY A  37      10.776  23.589   6.092  1.00  1.09           C  
ATOM    574  C   GLY A  37      10.985  24.296   4.744  1.00  1.09           C  
ATOM    575  O   GLY A  37      11.084  25.522   4.683  1.00  1.09           O  
ATOM    576  H   GLY A  37      10.046  21.598   5.891  1.00  1.09           H  
ATOM    577 1HA  GLY A  37       9.783  23.829   6.473  1.00  1.09           H  
ATOM    578 2HA  GLY A  37      11.493  23.968   6.818  1.00  1.09           H  
ATOM    579  N   ILE A  38      11.046  23.518   3.668  1.00  1.08           N  
ATOM    580  CA  ILE A  38      11.267  24.044   2.328  1.00  1.08           C  
ATOM    581  C   ILE A  38       9.935  24.188   1.588  1.00  1.08           C  
ATOM    582  O   ILE A  38       9.329  23.165   1.287  1.00  1.08           O  
ATOM    583  CB  ILE A  38      12.116  23.053   1.517  1.00  1.08           C  
ATOM    584  CG1 ILE A  38      13.447  22.817   2.192  1.00  1.08           C  
ATOM    585  CG2 ILE A  38      12.326  23.578   0.100  1.00  1.08           C  
ATOM    586  CD1 ILE A  38      14.208  21.679   1.575  1.00  1.08           C  
ATOM    587  H   ILE A  38      10.957  22.521   3.800  1.00  1.08           H  
ATOM    588  HA  ILE A  38      11.793  24.986   2.417  1.00  1.08           H  
ATOM    589  HB  ILE A  38      11.599  22.094   1.470  1.00  1.08           H  
ATOM    590 1HG1 ILE A  38      14.049  23.723   2.122  1.00  1.08           H  
ATOM    591 2HG1 ILE A  38      13.281  22.595   3.247  1.00  1.08           H  
ATOM    592 1HG2 ILE A  38      12.912  22.869  -0.482  1.00  1.08           H  
ATOM    593 2HG2 ILE A  38      11.362  23.724  -0.378  1.00  1.08           H  
ATOM    594 3HG2 ILE A  38      12.853  24.532   0.145  1.00  1.08           H  
ATOM    595 1HD1 ILE A  38      15.157  21.547   2.092  1.00  1.08           H  
ATOM    596 2HD1 ILE A  38      13.622  20.760   1.651  1.00  1.08           H  
ATOM    597 3HD1 ILE A  38      14.390  21.908   0.532  1.00  1.08           H  
ATOM    598  N   PRO A  39       9.489  25.393   1.204  1.00  1.05           N  
ATOM    599  CA  PRO A  39       8.201  25.623   0.582  1.00  1.05           C  
ATOM    600  C   PRO A  39       8.199  25.014  -0.815  1.00  1.05           C  
ATOM    601  O   PRO A  39       9.249  24.972  -1.446  1.00  1.05           O  
ATOM    602  CB  PRO A  39       8.109  27.157   0.557  1.00  1.05           C  
ATOM    603  CG  PRO A  39       9.544  27.627   0.554  1.00  1.05           C  
ATOM    604  CD  PRO A  39      10.308  26.595   1.373  1.00  1.05           C  
ATOM    605  HA  PRO A  39       7.445  25.193   1.235  1.00  1.05           H  
ATOM    606 1HB  PRO A  39       7.554  27.491  -0.334  1.00  1.05           H  
ATOM    607 2HB  PRO A  39       7.548  27.511   1.434  1.00  1.05           H  
ATOM    608 1HG  PRO A  39       9.905  27.695  -0.473  1.00  1.05           H  
ATOM    609 2HG  PRO A  39       9.619  28.639   0.983  1.00  1.05           H  
ATOM    610 1HD  PRO A  39      11.291  26.461   0.921  1.00  1.05           H  
ATOM    611 2HD  PRO A  39      10.366  26.886   2.436  1.00  1.05           H  
ATOM    612  N   PRO A  40       7.035  24.636  -1.370  1.00  1.02           N  
ATOM    613  CA  PRO A  40       6.845  24.065  -2.704  1.00  1.02           C  
ATOM    614  C   PRO A  40       7.572  24.796  -3.832  1.00  1.02           C  
ATOM    615  O   PRO A  40       8.091  24.172  -4.757  1.00  1.02           O  
ATOM    616  CB  PRO A  40       5.325  24.189  -2.861  1.00  1.02           C  
ATOM    617  CG  PRO A  40       4.790  24.056  -1.464  1.00  1.02           C  
ATOM    618  CD  PRO A  40       5.779  24.771  -0.596  1.00  1.02           C  
ATOM    619  HA  PRO A  40       7.136  23.008  -2.689  1.00  1.02           H  
ATOM    620 1HB  PRO A  40       5.077  25.159  -3.328  1.00  1.02           H  
ATOM    621 2HB  PRO A  40       4.947  23.415  -3.531  1.00  1.02           H  
ATOM    622 1HG  PRO A  40       3.780  24.490  -1.403  1.00  1.02           H  
ATOM    623 2HG  PRO A  40       4.690  22.991  -1.195  1.00  1.02           H  
ATOM    624 1HD  PRO A  40       5.503  25.822  -0.441  1.00  1.02           H  
ATOM    625 2HD  PRO A  40       5.824  24.202   0.335  1.00  1.02           H  
ATOM    626  N   ASP A  41       7.685  26.112  -3.730  1.00  0.98           N  
ATOM    627  CA  ASP A  41       8.349  26.909  -4.757  1.00  0.98           C  
ATOM    628  C   ASP A  41       9.848  26.594  -4.879  1.00  0.98           C  
ATOM    629  O   ASP A  41      10.475  26.855  -5.915  1.00  0.98           O  
ATOM    630  CB  ASP A  41       8.161  28.391  -4.449  1.00  0.98           C  
ATOM    631  CG  ASP A  41       6.721  28.856  -4.645  1.00  0.98           C  
ATOM    632  OD1 ASP A  41       5.945  28.124  -5.215  1.00  0.98           O  
ATOM    633  OD2 ASP A  41       6.408  29.934  -4.208  1.00  0.98           O  
ATOM    634  H   ASP A  41       7.276  26.587  -2.942  1.00  0.98           H  
ATOM    635  HA  ASP A  41       7.879  26.690  -5.716  1.00  0.98           H  
ATOM    636 1HB  ASP A  41       8.457  28.585  -3.416  1.00  0.98           H  
ATOM    637 2HB  ASP A  41       8.812  28.982  -5.092  1.00  0.98           H  
ATOM    638  N   GLN A  42      10.425  26.059  -3.801  1.00  0.94           N  
ATOM    639  CA  GLN A  42      11.840  25.747  -3.717  1.00  0.94           C  
ATOM    640  C   GLN A  42      12.133  24.254  -3.845  1.00  0.94           C  
ATOM    641  O   GLN A  42      13.241  23.805  -3.529  1.00  0.94           O  
ATOM    642  CB  GLN A  42      12.408  26.267  -2.401  1.00  0.94           C  
ATOM    643  CG  GLN A  42      12.387  27.766  -2.248  1.00  0.94           C  
ATOM    644  CD  GLN A  42      12.978  28.213  -0.915  1.00  0.94           C  
ATOM    645  OE1 GLN A  42      13.399  27.396  -0.089  1.00  0.94           O  
ATOM    646  NE2 GLN A  42      13.010  29.523  -0.698  1.00  0.94           N  
ATOM    647  H   GLN A  42       9.853  25.825  -2.993  1.00  0.94           H  
ATOM    648  HA  GLN A  42      12.338  26.253  -4.532  1.00  0.94           H  
ATOM    649 1HB  GLN A  42      11.809  25.864  -1.590  1.00  0.94           H  
ATOM    650 2HB  GLN A  42      13.428  25.913  -2.271  1.00  0.94           H  
ATOM    651 1HG  GLN A  42      12.973  28.209  -3.048  1.00  0.94           H  
ATOM    652 2HG  GLN A  42      11.358  28.112  -2.307  1.00  0.94           H  
ATOM    653 1HE2 GLN A  42      13.389  29.881   0.157  1.00  0.94           H  
ATOM    654 2HE2 GLN A  42      12.662  30.154  -1.391  1.00  0.94           H  
ATOM    655  N   GLN A  43      11.127  23.480  -4.255  1.00  0.91           N  
ATOM    656  CA  GLN A  43      11.260  22.034  -4.405  1.00  0.91           C  
ATOM    657  C   GLN A  43      11.227  21.634  -5.881  1.00  0.91           C  
ATOM    658  O   GLN A  43      10.511  22.260  -6.665  1.00  0.91           O  
ATOM    659  CB  GLN A  43      10.091  21.353  -3.686  1.00  0.91           C  
ATOM    660  CG  GLN A  43      10.016  21.586  -2.174  1.00  0.91           C  
ATOM    661  CD  GLN A  43       8.766  20.982  -1.663  1.00  0.91           C  
ATOM    662  OE1 GLN A  43       8.298  20.074  -2.328  1.00  0.91           O  
ATOM    663  NE2 GLN A  43       8.193  21.428  -0.548  1.00  0.91           N  
ATOM    664  H   GLN A  43      10.220  23.898  -4.474  1.00  0.91           H  
ATOM    665  HA  GLN A  43      12.210  21.711  -3.978  1.00  0.91           H  
ATOM    666 1HB  GLN A  43       9.151  21.701  -4.123  1.00  0.91           H  
ATOM    667 2HB  GLN A  43      10.147  20.278  -3.856  1.00  0.91           H  
ATOM    668 1HG  GLN A  43      10.869  21.126  -1.679  1.00  0.91           H  
ATOM    669 2HG  GLN A  43       9.988  22.650  -1.979  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43       7.326  21.002  -0.222  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43       8.602  22.176   0.008  1.00  0.91           H  
ATOM    672  N   ARG A  44      11.953  20.574  -6.263  1.00  0.90           N  
ATOM    673  CA  ARG A  44      11.842  20.033  -7.620  1.00  0.90           C  
ATOM    674  C   ARG A  44      11.690  18.498  -7.556  1.00  0.90           C  
ATOM    675  O   ARG A  44      12.652  17.759  -7.308  1.00  0.90           O  
ATOM    676  CB  ARG A  44      13.062  20.420  -8.462  1.00  0.90           C  
ATOM    677  CG  ARG A  44      13.240  21.939  -8.696  1.00  0.90           C  
ATOM    678  CD  ARG A  44      12.185  22.521  -9.584  1.00  0.90           C  
ATOM    679  NE  ARG A  44      12.418  23.950  -9.837  1.00  0.90           N  
ATOM    680  CZ  ARG A  44      11.983  24.983  -9.054  1.00  0.90           C  
ATOM    681  NH1 ARG A  44      11.279  24.771  -7.956  1.00  0.90           N  
ATOM    682  NH2 ARG A  44      12.279  26.226  -9.402  1.00  0.90           N  
ATOM    683  H   ARG A  44      12.617  20.145  -5.626  1.00  0.90           H  
ATOM    684  HA  ARG A  44      10.947  20.443  -8.095  1.00  0.90           H  
ATOM    685 1HB  ARG A  44      13.967  20.051  -7.986  1.00  0.90           H  
ATOM    686 2HB  ARG A  44      12.989  19.941  -9.442  1.00  0.90           H  
ATOM    687 1HG  ARG A  44      13.223  22.468  -7.744  1.00  0.90           H  
ATOM    688 2HG  ARG A  44      14.205  22.108  -9.174  1.00  0.90           H  
ATOM    689 1HD  ARG A  44      12.193  21.998 -10.542  1.00  0.90           H  
ATOM    690 2HD  ARG A  44      11.204  22.408  -9.122  1.00  0.90           H  
ATOM    691  HE  ARG A  44      12.951  24.186 -10.661  1.00  0.90           H  
ATOM    692 1HH1 ARG A  44      11.031  23.816  -7.653  1.00  0.90           H  
ATOM    693 2HH1 ARG A  44      10.970  25.570  -7.379  1.00  0.90           H  
ATOM    694 1HH2 ARG A  44      12.817  26.401 -10.236  1.00  0.90           H  
ATOM    695 2HH2 ARG A  44      11.966  27.003  -8.834  1.00  0.90           H  
ATOM    696  N   LEU A  45      10.463  18.011  -7.741  1.00  0.91           N  
ATOM    697  CA  LEU A  45      10.188  16.571  -7.577  1.00  0.91           C  
ATOM    698  C   LEU A  45      10.498  15.720  -8.803  1.00  0.91           C  
ATOM    699  O   LEU A  45       9.952  15.972  -9.876  1.00  0.91           O  
ATOM    700  CB  LEU A  45       8.718  16.379  -7.231  1.00  0.91           C  
ATOM    701  CG  LEU A  45       8.323  16.550  -5.770  1.00  0.91           C  
ATOM    702  CD1 LEU A  45       8.806  17.883  -5.277  1.00  0.91           C  
ATOM    703  CD2 LEU A  45       6.823  16.475  -5.656  1.00  0.91           C  
ATOM    704  H   LEU A  45       9.693  18.666  -7.943  1.00  0.91           H  
ATOM    705  HA  LEU A  45      10.799  16.204  -6.758  1.00  0.91           H  
ATOM    706 1HB  LEU A  45       8.129  17.092  -7.815  1.00  0.91           H  
ATOM    707 2HB  LEU A  45       8.435  15.381  -7.525  1.00  0.91           H  
ATOM    708  HG  LEU A  45       8.764  15.770  -5.173  1.00  0.91           H  
ATOM    709 1HD1 LEU A  45       8.533  18.013  -4.241  1.00  0.91           H  
ATOM    710 2HD1 LEU A  45       9.865  17.931  -5.369  1.00  0.91           H  
ATOM    711 3HD1 LEU A  45       8.360  18.678  -5.870  1.00  0.91           H  
ATOM    712 1HD2 LEU A  45       6.537  16.614  -4.622  1.00  0.91           H  
ATOM    713 2HD2 LEU A  45       6.394  17.272  -6.256  1.00  0.91           H  
ATOM    714 3HD2 LEU A  45       6.468  15.508  -6.014  1.00  0.91           H  
ATOM    715  N   ILE A  46      11.370  14.712  -8.616  1.00  0.93           N  
ATOM    716  CA  ILE A  46      11.848  13.801  -9.661  1.00  0.93           C  
ATOM    717  C   ILE A  46      11.510  12.316  -9.384  1.00  0.93           C  
ATOM    718  O   ILE A  46      11.686  11.793  -8.274  1.00  0.93           O  
ATOM    719  CB  ILE A  46      13.376  13.987  -9.856  1.00  0.93           C  
ATOM    720  CG1 ILE A  46      13.661  15.447 -10.297  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      13.923  12.995 -10.889  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      15.113  15.830 -10.258  1.00  0.93           C  
ATOM    723  H   ILE A  46      11.782  14.574  -7.695  1.00  0.93           H  
ATOM    724  HA  ILE A  46      11.359  14.077 -10.583  1.00  0.93           H  
ATOM    725  HB  ILE A  46      13.878  13.827  -8.903  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46      13.296  15.581 -11.312  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46      13.128  16.130  -9.643  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      14.994  13.144 -11.003  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      13.736  11.978 -10.558  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      13.439  13.160 -11.836  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      15.224  16.867 -10.579  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      15.489  15.725  -9.238  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      15.679  15.180 -10.923  1.00  0.93           H  
ATOM    734  N   PHE A  47      11.004  11.630 -10.399  1.00  0.97           N  
ATOM    735  CA  PHE A  47      10.611  10.235 -10.257  1.00  0.97           C  
ATOM    736  C   PHE A  47      10.909   9.477 -11.530  1.00  0.97           C  
ATOM    737  O   PHE A  47      10.673   9.971 -12.629  1.00  0.97           O  
ATOM    738  CB  PHE A  47       9.141  10.175  -9.921  1.00  0.97           C  
ATOM    739  CG  PHE A  47       8.541   8.835  -9.705  1.00  0.97           C  
ATOM    740  CD1 PHE A  47       8.629   8.227  -8.474  1.00  0.97           C  
ATOM    741  CD2 PHE A  47       7.860   8.191 -10.717  1.00  0.97           C  
ATOM    742  CE1 PHE A  47       8.057   7.000  -8.245  1.00  0.97           C  
ATOM    743  CE2 PHE A  47       7.284   6.956 -10.499  1.00  0.97           C  
ATOM    744  CZ  PHE A  47       7.383   6.359  -9.258  1.00  0.97           C  
ATOM    745  H   PHE A  47      10.886  12.103 -11.292  1.00  0.97           H  
ATOM    746  HA  PHE A  47      11.183   9.788  -9.444  1.00  0.97           H  
ATOM    747 1HB  PHE A  47       8.997  10.742  -9.013  1.00  0.97           H  
ATOM    748 2HB  PHE A  47       8.601  10.657 -10.707  1.00  0.97           H  
ATOM    749  HD1 PHE A  47       9.161   8.729  -7.674  1.00  0.97           H  
ATOM    750  HD2 PHE A  47       7.780   8.669 -11.693  1.00  0.97           H  
ATOM    751  HE1 PHE A  47       8.142   6.541  -7.259  1.00  0.97           H  
ATOM    752  HE2 PHE A  47       6.749   6.453 -11.304  1.00  0.97           H  
ATOM    753  HZ  PHE A  47       6.927   5.387  -9.078  1.00  0.97           H  
ATOM    754  N   ALA A  48      11.495   8.292 -11.387  1.00  1.02           N  
ATOM    755  CA  ALA A  48      11.882   7.465 -12.531  1.00  1.02           C  
ATOM    756  C   ALA A  48      12.835   8.239 -13.453  1.00  1.02           C  
ATOM    757  O   ALA A  48      12.867   8.024 -14.663  1.00  1.02           O  
ATOM    758  CB  ALA A  48      10.648   7.002 -13.301  1.00  1.02           C  
ATOM    759  H   ALA A  48      11.658   7.940 -10.453  1.00  1.02           H  
ATOM    760  HA  ALA A  48      12.410   6.589 -12.155  1.00  1.02           H  
ATOM    761 1HB  ALA A  48      10.963   6.367 -14.128  1.00  1.02           H  
ATOM    762 2HB  ALA A  48       9.997   6.435 -12.634  1.00  1.02           H  
ATOM    763 3HB  ALA A  48      10.101   7.853 -13.697  1.00  1.02           H  
ATOM    764  N   GLY A  49      13.622   9.134 -12.851  1.00  1.07           N  
ATOM    765  CA  GLY A  49      14.608   9.948 -13.549  1.00  1.07           C  
ATOM    766  C   GLY A  49      14.041  11.210 -14.215  1.00  1.07           C  
ATOM    767  O   GLY A  49      14.800  11.968 -14.823  1.00  1.07           O  
ATOM    768  H   GLY A  49      13.526   9.249 -11.854  1.00  1.07           H  
ATOM    769 1HA  GLY A  49      15.384  10.240 -12.842  1.00  1.07           H  
ATOM    770 2HA  GLY A  49      15.095   9.336 -14.306  1.00  1.07           H  
ATOM    771  N   LYS A  50      12.735  11.458 -14.100  1.00  1.14           N  
ATOM    772  CA  LYS A  50      12.139  12.619 -14.758  1.00  1.14           C  
ATOM    773  C   LYS A  50      11.465  13.573 -13.786  1.00  1.14           C  
ATOM    774  O   LYS A  50      10.938  13.169 -12.753  1.00  1.14           O  
ATOM    775  CB  LYS A  50      11.119  12.147 -15.788  1.00  1.14           C  
ATOM    776  CG  LYS A  50      11.724  11.338 -16.930  1.00  1.14           C  
ATOM    777  CD  LYS A  50      10.677  10.946 -17.957  1.00  1.14           C  
ATOM    778  CE  LYS A  50      11.292  10.126 -19.083  1.00  1.14           C  
ATOM    779  NZ  LYS A  50      10.281   9.734 -20.101  1.00  1.14           N  
ATOM    780  H   LYS A  50      12.129  10.819 -13.590  1.00  1.14           H  
ATOM    781  HA  LYS A  50      12.926  13.172 -15.269  1.00  1.14           H  
ATOM    782 1HB  LYS A  50      10.378  11.517 -15.290  1.00  1.14           H  
ATOM    783 2HB  LYS A  50      10.593  13.008 -16.204  1.00  1.14           H  
ATOM    784 1HG  LYS A  50      12.511  11.919 -17.414  1.00  1.14           H  
ATOM    785 2HG  LYS A  50      12.170  10.426 -16.523  1.00  1.14           H  
ATOM    786 1HD  LYS A  50       9.900  10.354 -17.470  1.00  1.14           H  
ATOM    787 2HD  LYS A  50      10.221  11.843 -18.376  1.00  1.14           H  
ATOM    788 1HE  LYS A  50      12.072  10.714 -19.566  1.00  1.14           H  
ATOM    789 2HE  LYS A  50      11.740   9.224 -18.663  1.00  1.14           H  
ATOM    790 1HZ  LYS A  50      10.728   9.194 -20.828  1.00  1.14           H  
ATOM    791 2HZ  LYS A  50       9.560   9.179 -19.663  1.00  1.14           H  
ATOM    792 3HZ  LYS A  50       9.870  10.564 -20.503  1.00  1.14           H  
ATOM    793  N   GLN A  51      11.453  14.857 -14.110  1.00  1.22           N  
ATOM    794  CA  GLN A  51      10.741  15.786 -13.240  1.00  1.22           C  
ATOM    795  C   GLN A  51       9.237  15.553 -13.364  1.00  1.22           C  
ATOM    796  O   GLN A  51       8.725  15.367 -14.468  1.00  1.22           O  
ATOM    797  CB  GLN A  51      11.132  17.239 -13.539  1.00  1.22           C  
ATOM    798  CG  GLN A  51      10.503  18.252 -12.579  1.00  1.22           C  
ATOM    799  CD  GLN A  51      11.065  19.657 -12.737  1.00  1.22           C  
ATOM    800  OE1 GLN A  51      12.259  19.891 -12.505  1.00  1.22           O  
ATOM    801  NE2 GLN A  51      10.223  20.600 -13.146  1.00  1.22           N  
ATOM    802  H   GLN A  51      11.910  15.183 -14.949  1.00  1.22           H  
ATOM    803  HA  GLN A  51      11.018  15.588 -12.211  1.00  1.22           H  
ATOM    804 1HB  GLN A  51      12.215  17.344 -13.480  1.00  1.22           H  
ATOM    805 2HB  GLN A  51      10.827  17.499 -14.552  1.00  1.22           H  
ATOM    806 1HG  GLN A  51       9.429  18.291 -12.767  1.00  1.22           H  
ATOM    807 2HG  GLN A  51      10.687  17.923 -11.553  1.00  1.22           H  
ATOM    808 1HE2 GLN A  51      10.544  21.539 -13.274  1.00  1.22           H  
ATOM    809 2HE2 GLN A  51       9.264  20.371 -13.336  1.00  1.22           H  
ATOM    810  N   LEU A  52       8.550  15.548 -12.225  1.00  1.32           N  
ATOM    811  CA  LEU A  52       7.103  15.371 -12.153  1.00  1.32           C  
ATOM    812  C   LEU A  52       6.357  16.688 -12.252  1.00  1.32           C  
ATOM    813  O   LEU A  52       5.656  16.928 -13.231  1.00  1.32           O  
ATOM    814  CB  LEU A  52       6.725  14.733 -10.808  1.00  1.32           C  
ATOM    815  CG  LEU A  52       7.149  13.288 -10.567  1.00  1.32           C  
ATOM    816  CD1 LEU A  52       6.872  12.916  -9.098  1.00  1.32           C  
ATOM    817  CD2 LEU A  52       6.342  12.398 -11.507  1.00  1.32           C  
ATOM    818  H   LEU A  52       9.066  15.681 -11.367  1.00  1.32           H  
ATOM    819  HA  LEU A  52       6.790  14.726 -12.973  1.00  1.32           H  
ATOM    820 1HB  LEU A  52       7.160  15.324 -10.007  1.00  1.32           H  
ATOM    821 2HB  LEU A  52       5.648  14.779 -10.721  1.00  1.32           H  
ATOM    822  HG  LEU A  52       8.220  13.169 -10.761  1.00  1.32           H  
ATOM    823 1HD1 LEU A  52       7.143  11.899  -8.908  1.00  1.32           H  
ATOM    824 2HD1 LEU A  52       7.444  13.561  -8.448  1.00  1.32           H  
ATOM    825 3HD1 LEU A  52       5.831  13.030  -8.884  1.00  1.32           H  
ATOM    826 1HD2 LEU A  52       6.600  11.357 -11.363  1.00  1.32           H  
ATOM    827 2HD2 LEU A  52       5.279  12.531 -11.302  1.00  1.32           H  
ATOM    828 3HD2 LEU A  52       6.554  12.682 -12.539  1.00  1.32           H  
ATOM    829  N   GLU A  53       6.540  17.517 -11.224  1.00  1.45           N  
ATOM    830  CA  GLU A  53       5.946  18.843 -11.075  1.00  1.45           C  
ATOM    831  C   GLU A  53       4.693  19.084 -11.910  1.00  1.45           C  
ATOM    832  O   GLU A  53       3.585  18.886 -11.409  1.00  1.45           O  
ATOM    833  OXT GLU A  53       4.793  19.884 -12.841  1.00  1.45           O  
ATOM    834  CB  GLU A  53       6.998  19.904 -11.343  1.00  1.45           C  
ATOM    835  CG  GLU A  53       8.089  19.909 -10.279  1.00  1.45           C  
ATOM    836  CD  GLU A  53       7.560  20.296  -8.927  1.00  1.45           C  
ATOM    837  OE1 GLU A  53       6.482  20.898  -8.859  1.00  1.45           O  
ATOM    838  OE2 GLU A  53       8.215  19.982  -7.959  1.00  1.45           O  
ATOM    839  H   GLU A  53       7.152  17.200 -10.486  1.00  1.45           H  
ATOM    840  HA  GLU A  53       5.662  18.951 -10.031  1.00  1.45           H  
ATOM    841 1HB  GLU A  53       7.457  19.727 -12.314  1.00  1.45           H  
ATOM    842 2HB  GLU A  53       6.534  20.889 -11.367  1.00  1.45           H  
ATOM    843 1HG  GLU A  53       8.528  18.909 -10.212  1.00  1.45           H  
ATOM    844 2HG  GLU A  53       8.876  20.603 -10.567  1.00  1.45           H  
TER     845
ENDMDL

REMARK ID 696191 MODEL 5 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.552   3.187   2.488  1.00  1.80           N  
ATOM      2  CA  GLY A   1       0.534   2.280   2.126  1.00  1.80           C  
ATOM      3  C   GLY A   1       1.675   3.028   1.444  1.00  1.80           C  
ATOM      4  O   GLY A   1       2.129   4.062   1.941  1.00  1.80           O  
ATOM      5  H   GLY A   1      -0.671   4.035   1.952  1.00  1.80           H  
ATOM      6 1HA  GLY A   1       0.906   1.781   3.020  1.00  1.80           H  
ATOM      7 2HA  GLY A   1       0.154   1.506   1.461  1.00  1.80           H  
ATOM      8  N   SER A   2       2.107   2.509   0.290  1.00  1.51           N  
ATOM      9  CA  SER A   2       3.215   3.079  -0.482  1.00  1.51           C  
ATOM     10  C   SER A   2       4.439   3.278   0.419  1.00  1.51           C  
ATOM     11  O   SER A   2       4.560   2.620   1.457  1.00  1.51           O  
ATOM     12  CB  SER A   2       2.784   4.409  -1.094  1.00  1.51           C  
ATOM     13  OG  SER A   2       1.719   4.250  -1.990  1.00  1.51           O  
ATOM     14  H   SER A   2       1.662   1.670  -0.053  1.00  1.51           H  
ATOM     15  HA  SER A   2       3.483   2.388  -1.282  1.00  1.51           H  
ATOM     16 1HB  SER A   2       2.493   5.100  -0.309  1.00  1.51           H  
ATOM     17 2HB  SER A   2       3.610   4.865  -1.623  1.00  1.51           H  
ATOM     18  HG  SER A   2       1.352   5.164  -2.116  1.00  1.51           H  
ATOM     19  N   MET A   3       5.344   4.169   0.019  1.00  1.27           N  
ATOM     20  CA  MET A   3       6.541   4.480   0.786  1.00  1.27           C  
ATOM     21  C   MET A   3       6.756   5.989   0.809  1.00  1.27           C  
ATOM     22  O   MET A   3       6.441   6.670  -0.165  1.00  1.27           O  
ATOM     23  CB  MET A   3       7.734   3.759   0.166  1.00  1.27           C  
ATOM     24  CG  MET A   3       9.054   3.967   0.862  1.00  1.27           C  
ATOM     25  SD  MET A   3      10.385   2.989   0.139  1.00  1.27           S  
ATOM     26  CE  MET A   3      10.671   3.875  -1.370  1.00  1.27           C  
ATOM     27  H   MET A   3       5.235   4.636  -0.879  1.00  1.27           H  
ATOM     28  HA  MET A   3       6.403   4.143   1.813  1.00  1.27           H  
ATOM     29 1HB  MET A   3       7.538   2.690   0.172  1.00  1.27           H  
ATOM     30 2HB  MET A   3       7.839   4.055  -0.875  1.00  1.27           H  
ATOM     31 1HG  MET A   3       9.337   5.021   0.802  1.00  1.27           H  
ATOM     32 2HG  MET A   3       8.955   3.696   1.912  1.00  1.27           H  
ATOM     33 1HE  MET A   3      11.477   3.396  -1.930  1.00  1.27           H  
ATOM     34 2HE  MET A   3       9.767   3.866  -1.969  1.00  1.27           H  
ATOM     35 3HE  MET A   3      10.947   4.899  -1.137  1.00  1.27           H  
ATOM     36  N   GLN A   4       7.255   6.543   1.916  1.00  1.09           N  
ATOM     37  CA  GLN A   4       7.549   7.978   1.886  1.00  1.09           C  
ATOM     38  C   GLN A   4       9.035   8.280   1.963  1.00  1.09           C  
ATOM     39  O   GLN A   4       9.770   7.668   2.738  1.00  1.09           O  
ATOM     40  CB  GLN A   4       6.838   8.738   3.014  1.00  1.09           C  
ATOM     41  CG  GLN A   4       5.336   8.763   2.908  1.00  1.09           C  
ATOM     42  CD  GLN A   4       4.705   9.601   4.010  1.00  1.09           C  
ATOM     43  OE1 GLN A   4       5.110   9.534   5.175  1.00  1.09           O  
ATOM     44  NE2 GLN A   4       3.704  10.396   3.645  1.00  1.09           N  
ATOM     45  H   GLN A   4       7.465   5.985   2.731  1.00  1.09           H  
ATOM     46  HA  GLN A   4       7.190   8.381   0.946  1.00  1.09           H  
ATOM     47 1HB  GLN A   4       7.104   8.301   3.974  1.00  1.09           H  
ATOM     48 2HB  GLN A   4       7.191   9.769   3.019  1.00  1.09           H  
ATOM     49 1HG  GLN A   4       5.066   9.198   1.942  1.00  1.09           H  
ATOM     50 2HG  GLN A   4       4.952   7.745   2.981  1.00  1.09           H  
ATOM     51 1HE2 GLN A   4       3.245  10.969   4.325  1.00  1.09           H  
ATOM     52 2HE2 GLN A   4       3.406  10.419   2.690  1.00  1.09           H  
ATOM     53  N   ILE A   5       9.435   9.280   1.182  1.00  0.99           N  
ATOM     54  CA  ILE A   5      10.792   9.819   1.137  1.00  0.99           C  
ATOM     55  C   ILE A   5      10.778  11.292   1.490  1.00  0.99           C  
ATOM     56  O   ILE A   5       9.890  12.041   1.072  1.00  0.99           O  
ATOM     57  CB  ILE A   5      11.498   9.584  -0.212  1.00  0.99           C  
ATOM     58  CG1 ILE A   5      11.701   8.081  -0.455  1.00  0.99           C  
ATOM     59  CG2 ILE A   5      12.873  10.335  -0.279  1.00  0.99           C  
ATOM     60  CD1 ILE A   5      12.248   7.779  -1.822  1.00  0.99           C  
ATOM     61  H   ILE A   5       8.727   9.696   0.573  1.00  0.99           H  
ATOM     62  HA  ILE A   5      11.389   9.312   1.896  1.00  0.99           H  
ATOM     63  HB  ILE A   5      10.856   9.954  -1.015  1.00  0.99           H  
ATOM     64 1HG1 ILE A   5      12.391   7.688   0.290  1.00  0.99           H  
ATOM     65 2HG1 ILE A   5      10.747   7.568  -0.345  1.00  0.99           H  
ATOM     66 1HG2 ILE A   5      13.336  10.157  -1.247  1.00  0.99           H  
ATOM     67 2HG2 ILE A   5      12.723  11.407  -0.153  1.00  0.99           H  
ATOM     68 3HG2 ILE A   5      13.534   9.966   0.511  1.00  0.99           H  
ATOM     69 1HD1 ILE A   5      12.373   6.705  -1.942  1.00  0.99           H  
ATOM     70 2HD1 ILE A   5      11.565   8.152  -2.572  1.00  0.99           H  
ATOM     71 3HD1 ILE A   5      13.213   8.268  -1.943  1.00  0.99           H  
ATOM     72  N   PHE A   6      11.725  11.697   2.325  1.00  0.94           N  
ATOM     73  CA  PHE A   6      11.796  13.065   2.792  1.00  0.94           C  
ATOM     74  C   PHE A   6      12.996  13.751   2.158  1.00  0.94           C  
ATOM     75  O   PHE A   6      14.140  13.391   2.429  1.00  0.94           O  
ATOM     76  CB  PHE A   6      11.917  12.999   4.310  1.00  0.94           C  
ATOM     77  CG  PHE A   6      10.709  12.322   4.889  1.00  0.94           C  
ATOM     78  CD1 PHE A   6      10.632  10.924   4.884  1.00  0.94           C  
ATOM     79  CD2 PHE A   6       9.671  13.032   5.431  1.00  0.94           C  
ATOM     80  CE1 PHE A   6       9.524  10.271   5.386  1.00  0.94           C  
ATOM     81  CE2 PHE A   6       8.559  12.378   5.947  1.00  0.94           C  
ATOM     82  CZ  PHE A   6       8.485  10.997   5.915  1.00  0.94           C  
ATOM     83  H   PHE A   6      12.456  11.051   2.635  1.00  0.94           H  
ATOM     84  HA  PHE A   6      10.891  13.599   2.507  1.00  0.94           H  
ATOM     85 1HB  PHE A   6      12.811  12.434   4.590  1.00  0.94           H  
ATOM     86 2HB  PHE A   6      11.996  14.002   4.726  1.00  0.94           H  
ATOM     87  HD1 PHE A   6      11.460  10.344   4.460  1.00  0.94           H  
ATOM     88  HD2 PHE A   6       9.728  14.122   5.450  1.00  0.94           H  
ATOM     89  HE1 PHE A   6       9.474   9.180   5.359  1.00  0.94           H  
ATOM     90  HE2 PHE A   6       7.735  12.954   6.371  1.00  0.94           H  
ATOM     91  HZ  PHE A   6       7.604  10.486   6.311  1.00  0.94           H  
ATOM     92  N   VAL A   7      12.760  14.714   1.285  1.00  0.94           N  
ATOM     93  CA  VAL A   7      13.901  15.314   0.619  1.00  0.94           C  
ATOM     94  C   VAL A   7      14.198  16.666   1.175  1.00  0.94           C  
ATOM     95  O   VAL A   7      13.301  17.487   1.366  1.00  0.94           O  
ATOM     96  CB  VAL A   7      13.669  15.452  -0.892  1.00  0.94           C  
ATOM     97  CG1 VAL A   7      12.460  16.258  -1.139  1.00  0.94           C  
ATOM     98  CG2 VAL A   7      14.870  16.186  -1.540  1.00  0.94           C  
ATOM     99  H   VAL A   7      11.805  15.017   1.089  1.00  0.94           H  
ATOM    100  HA  VAL A   7      14.776  14.688   0.774  1.00  0.94           H  
ATOM    101  HB  VAL A   7      13.539  14.464  -1.328  1.00  0.94           H  
ATOM    102 1HG1 VAL A   7      12.286  16.370  -2.201  1.00  0.94           H  
ATOM    103 2HG1 VAL A   7      11.620  15.764  -0.690  1.00  0.94           H  
ATOM    104 3HG1 VAL A   7      12.597  17.241  -0.693  1.00  0.94           H  
ATOM    105 1HG2 VAL A   7      14.727  16.295  -2.600  1.00  0.94           H  
ATOM    106 2HG2 VAL A   7      14.975  17.173  -1.113  1.00  0.94           H  
ATOM    107 3HG2 VAL A   7      15.762  15.629  -1.360  1.00  0.94           H  
ATOM    108  N   LYS A   8      15.468  16.889   1.438  1.00  0.97           N  
ATOM    109  CA  LYS A   8      15.922  18.161   1.913  1.00  0.97           C  
ATOM    110  C   LYS A   8      16.530  18.879   0.731  1.00  0.97           C  
ATOM    111  O   LYS A   8      17.368  18.335   0.008  1.00  0.97           O  
ATOM    112  CB  LYS A   8      16.918  17.992   3.058  1.00  0.97           C  
ATOM    113  CG  LYS A   8      17.395  19.303   3.674  1.00  0.97           C  
ATOM    114  CD  LYS A   8      18.353  19.054   4.833  1.00  0.97           C  
ATOM    115  CE  LYS A   8      18.844  20.359   5.433  1.00  0.97           C  
ATOM    116  NZ  LYS A   8      19.790  20.128   6.566  1.00  0.97           N  
ATOM    117  H   LYS A   8      16.153  16.157   1.260  1.00  0.97           H  
ATOM    118  HA  LYS A   8      15.074  18.747   2.268  1.00  0.97           H  
ATOM    119 1HB  LYS A   8      16.458  17.399   3.848  1.00  0.97           H  
ATOM    120 2HB  LYS A   8      17.791  17.444   2.701  1.00  0.97           H  
ATOM    121 1HG  LYS A   8      17.904  19.894   2.915  1.00  0.97           H  
ATOM    122 2HG  LYS A   8      16.530  19.873   4.029  1.00  0.97           H  
ATOM    123 1HD  LYS A   8      17.845  18.476   5.606  1.00  0.97           H  
ATOM    124 2HD  LYS A   8      19.210  18.483   4.478  1.00  0.97           H  
ATOM    125 1HE  LYS A   8      19.348  20.939   4.660  1.00  0.97           H  
ATOM    126 2HE  LYS A   8      17.986  20.927   5.797  1.00  0.97           H  
ATOM    127 1HZ  LYS A   8      20.094  21.016   6.940  1.00  0.97           H  
ATOM    128 2HZ  LYS A   8      19.325  19.599   7.291  1.00  0.97           H  
ATOM    129 3HZ  LYS A   8      20.592  19.611   6.235  1.00  0.97           H  
ATOM    130  N   THR A   9      16.063  20.071   0.479  1.00  1.00           N  
ATOM    131  CA  THR A   9      16.607  20.836  -0.614  1.00  1.00           C  
ATOM    132  C   THR A   9      17.813  21.556  -0.084  1.00  1.00           C  
ATOM    133  O   THR A   9      17.947  21.735   1.130  1.00  1.00           O  
ATOM    134  CB  THR A   9      15.604  21.860  -1.078  1.00  1.00           C  
ATOM    135  OG1 THR A   9      15.429  22.780  -0.014  1.00  1.00           O  
ATOM    136  CG2 THR A   9      14.301  21.163  -1.350  1.00  1.00           C  
ATOM    137  H   THR A   9      15.328  20.467   1.069  1.00  1.00           H  
ATOM    138  HA  THR A   9      16.903  20.178  -1.433  1.00  1.00           H  
ATOM    139  HB  THR A   9      15.961  22.381  -1.965  1.00  1.00           H  
ATOM    140  HG1 THR A   9      15.022  22.283   0.742  1.00  1.00           H  
ATOM    141 1HG2 THR A   9      13.549  21.891  -1.637  1.00  1.00           H  
ATOM    142 2HG2 THR A   9      14.433  20.432  -2.148  1.00  1.00           H  
ATOM    143 3HG2 THR A   9      13.982  20.655  -0.448  1.00  1.00           H  
ATOM    144  N   LEU A  10      18.594  22.145  -0.961  1.00  1.02           N  
ATOM    145  CA  LEU A  10      19.727  22.917  -0.474  1.00  1.02           C  
ATOM    146  C   LEU A  10      19.323  24.289   0.108  1.00  1.02           C  
ATOM    147  O   LEU A  10      20.191  25.108   0.412  1.00  1.02           O  
ATOM    148  CB  LEU A  10      20.765  23.093  -1.580  1.00  1.02           C  
ATOM    149  CG  LEU A  10      21.406  21.784  -2.076  1.00  1.02           C  
ATOM    150  CD1 LEU A  10      22.373  22.098  -3.205  1.00  1.02           C  
ATOM    151  CD2 LEU A  10      22.086  21.071  -0.928  1.00  1.02           C  
ATOM    152  H   LEU A  10      18.467  21.958  -1.958  1.00  1.02           H  
ATOM    153  HA  LEU A  10      20.197  22.345   0.325  1.00  1.02           H  
ATOM    154 1HB  LEU A  10      20.287  23.575  -2.432  1.00  1.02           H  
ATOM    155 2HB  LEU A  10      21.560  23.741  -1.215  1.00  1.02           H  
ATOM    156  HG  LEU A  10      20.634  21.139  -2.472  1.00  1.02           H  
ATOM    157 1HD1 LEU A  10      22.812  21.172  -3.579  1.00  1.02           H  
ATOM    158 2HD1 LEU A  10      21.840  22.600  -4.009  1.00  1.02           H  
ATOM    159 3HD1 LEU A  10      23.162  22.750  -2.835  1.00  1.02           H  
ATOM    160 1HD2 LEU A  10      22.519  20.146  -1.285  1.00  1.02           H  
ATOM    161 2HD2 LEU A  10      22.870  21.705  -0.516  1.00  1.02           H  
ATOM    162 3HD2 LEU A  10      21.351  20.849  -0.152  1.00  1.02           H  
ATOM    163  N   THR A  11      18.005  24.549   0.255  1.00  1.02           N  
ATOM    164  CA  THR A  11      17.524  25.784   0.853  1.00  1.02           C  
ATOM    165  C   THR A  11      17.144  25.517   2.306  1.00  1.02           C  
ATOM    166  O   THR A  11      16.804  26.433   3.054  1.00  1.02           O  
ATOM    167  CB  THR A  11      16.259  26.292   0.155  1.00  1.02           C  
ATOM    168  OG1 THR A  11      15.168  25.367   0.398  1.00  1.02           O  
ATOM    169  CG2 THR A  11      16.510  26.362  -1.340  1.00  1.02           C  
ATOM    170  H   THR A  11      17.297  23.861  -0.005  1.00  1.02           H  
ATOM    171  HA  THR A  11      18.309  26.539   0.821  1.00  1.02           H  
ATOM    172  HB  THR A  11      15.995  27.276   0.539  1.00  1.02           H  
ATOM    173  HG1 THR A  11      15.372  24.501   0.014  1.00  1.02           H  
ATOM    174 1HG2 THR A  11      15.611  26.716  -1.844  1.00  1.02           H  
ATOM    175 2HG2 THR A  11      17.333  27.049  -1.538  1.00  1.02           H  
ATOM    176 3HG2 THR A  11      16.767  25.369  -1.709  1.00  1.02           H  
ATOM    177  N   GLY A  12      17.136  24.235   2.674  1.00  1.01           N  
ATOM    178  CA  GLY A  12      16.701  23.770   3.981  1.00  1.01           C  
ATOM    179  C   GLY A  12      15.243  23.288   3.978  1.00  1.01           C  
ATOM    180  O   GLY A  12      14.808  22.608   4.912  1.00  1.01           O  
ATOM    181  H   GLY A  12      17.455  23.525   2.017  1.00  1.01           H  
ATOM    182 1HA  GLY A  12      17.349  22.955   4.296  1.00  1.01           H  
ATOM    183 2HA  GLY A  12      16.819  24.572   4.710  1.00  1.01           H  
ATOM    184  N   LYS A  13      14.476  23.624   2.933  1.00  0.98           N  
ATOM    185  CA  LYS A  13      13.086  23.163   2.864  1.00  0.98           C  
ATOM    186  C   LYS A  13      13.032  21.638   2.798  1.00  0.98           C  
ATOM    187  O   LYS A  13      13.793  21.031   2.037  1.00  0.98           O  
ATOM    188  CB  LYS A  13      12.356  23.737   1.645  1.00  0.98           C  
ATOM    189  CG  LYS A  13      10.860  23.378   1.580  1.00  0.98           C  
ATOM    190  CD  LYS A  13      10.168  23.976   0.351  1.00  0.98           C  
ATOM    191  CE  LYS A  13       8.674  23.638   0.350  1.00  0.98           C  
ATOM    192  NZ  LYS A  13       7.976  24.149  -0.867  1.00  0.98           N  
ATOM    193  H   LYS A  13      14.847  24.214   2.183  1.00  0.98           H  
ATOM    194  HA  LYS A  13      12.567  23.482   3.768  1.00  0.98           H  
ATOM    195 1HB  LYS A  13      12.448  24.824   1.644  1.00  0.98           H  
ATOM    196 2HB  LYS A  13      12.826  23.371   0.733  1.00  0.98           H  
ATOM    197 1HG  LYS A  13      10.743  22.297   1.544  1.00  0.98           H  
ATOM    198 2HG  LYS A  13      10.363  23.742   2.477  1.00  0.98           H  
ATOM    199 1HD  LYS A  13      10.293  25.058   0.346  1.00  0.98           H  
ATOM    200 2HD  LYS A  13      10.617  23.570  -0.559  1.00  0.98           H  
ATOM    201 1HE  LYS A  13       8.548  22.559   0.398  1.00  0.98           H  
ATOM    202 2HE  LYS A  13       8.216  24.088   1.229  1.00  0.98           H  
ATOM    203 1HZ  LYS A  13       7.001  23.905  -0.823  1.00  0.98           H  
ATOM    204 2HZ  LYS A  13       8.072  25.147  -0.934  1.00  0.98           H  
ATOM    205 3HZ  LYS A  13       8.387  23.703  -1.703  1.00  0.98           H  
ATOM    206  N   THR A  14      12.139  21.019   3.587  1.00  0.95           N  
ATOM    207  CA  THR A  14      11.976  19.565   3.528  1.00  0.95           C  
ATOM    208  C   THR A  14      10.613  19.223   2.919  1.00  0.95           C  
ATOM    209  O   THR A  14       9.588  19.778   3.322  1.00  0.95           O  
ATOM    210  CB  THR A  14      12.104  18.893   4.916  1.00  0.95           C  
ATOM    211  OG1 THR A  14      13.407  19.159   5.464  1.00  0.95           O  
ATOM    212  CG2 THR A  14      11.929  17.356   4.769  1.00  0.95           C  
ATOM    213  H   THR A  14      11.565  21.561   4.215  1.00  0.95           H  
ATOM    214  HA  THR A  14      12.746  19.159   2.890  1.00  0.95           H  
ATOM    215  HB  THR A  14      11.345  19.286   5.588  1.00  0.95           H  
ATOM    216  HG1 THR A  14      13.521  20.109   5.592  1.00  0.95           H  
ATOM    217 1HG2 THR A  14      12.029  16.884   5.745  1.00  0.95           H  
ATOM    218 2HG2 THR A  14      10.944  17.131   4.364  1.00  0.95           H  
ATOM    219 3HG2 THR A  14      12.695  16.965   4.095  1.00  0.95           H  
ATOM    220  N   ILE A  15      10.617  18.327   1.932  1.00  0.93           N  
ATOM    221  CA  ILE A  15       9.401  17.919   1.231  1.00  0.93           C  
ATOM    222  C   ILE A  15       9.140  16.426   1.352  1.00  0.93           C  
ATOM    223  O   ILE A  15      10.031  15.606   1.128  1.00  0.93           O  
ATOM    224  CB  ILE A  15       9.476  18.300  -0.256  1.00  0.93           C  
ATOM    225  CG1 ILE A  15       9.733  19.770  -0.378  1.00  0.93           C  
ATOM    226  CG2 ILE A  15       8.198  17.911  -1.003  1.00  0.93           C  
ATOM    227  CD1 ILE A  15      11.193  20.093  -0.571  1.00  0.93           C  
ATOM    228  H   ILE A  15      11.516  17.929   1.659  1.00  0.93           H  
ATOM    229  HA  ILE A  15       8.557  18.443   1.675  1.00  0.93           H  
ATOM    230  HB  ILE A  15      10.294  17.799  -0.708  1.00  0.93           H  
ATOM    231 1HG1 ILE A  15       9.176  20.153  -1.213  1.00  0.93           H  
ATOM    232 2HG1 ILE A  15       9.383  20.267   0.521  1.00  0.93           H  
ATOM    233 1HG2 ILE A  15       8.295  18.195  -2.055  1.00  0.93           H  
ATOM    234 2HG2 ILE A  15       8.037  16.840  -0.933  1.00  0.93           H  
ATOM    235 3HG2 ILE A  15       7.350  18.434  -0.565  1.00  0.93           H  
ATOM    236 1HD1 ILE A  15      11.315  21.166  -0.656  1.00  0.93           H  
ATOM    237 2HD1 ILE A  15      11.776  19.728   0.275  1.00  0.93           H  
ATOM    238 3HD1 ILE A  15      11.548  19.617  -1.483  1.00  0.93           H  
ATOM    239  N   THR A  16       7.928  16.053   1.738  1.00  0.92           N  
ATOM    240  CA  THR A  16       7.625  14.630   1.832  1.00  0.92           C  
ATOM    241  C   THR A  16       6.951  14.175   0.547  1.00  0.92           C  
ATOM    242  O   THR A  16       5.995  14.813   0.082  1.00  0.92           O  
ATOM    243  CB  THR A  16       6.699  14.314   3.011  1.00  0.92           C  
ATOM    244  OG1 THR A  16       7.310  14.749   4.220  1.00  0.92           O  
ATOM    245  CG2 THR A  16       6.481  12.786   3.086  1.00  0.92           C  
ATOM    246  H   THR A  16       7.221  16.745   1.943  1.00  0.92           H  
ATOM    247  HA  THR A  16       8.550  14.065   1.951  1.00  0.92           H  
ATOM    248  HB  THR A  16       5.742  14.819   2.887  1.00  0.92           H  
ATOM    249  HG1 THR A  16       8.184  14.369   4.273  1.00  0.92           H  
ATOM    250 1HG2 THR A  16       5.842  12.551   3.933  1.00  0.92           H  
ATOM    251 2HG2 THR A  16       6.011  12.428   2.174  1.00  0.92           H  
ATOM    252 3HG2 THR A  16       7.445  12.291   3.208  1.00  0.92           H  
ATOM    253  N   LEU A  17       7.453  13.093  -0.041  1.00  0.94           N  
ATOM    254  CA  LEU A  17       6.851  12.569  -1.252  1.00  0.94           C  
ATOM    255  C   LEU A  17       6.401  11.136  -1.094  1.00  0.94           C  
ATOM    256  O   LEU A  17       7.080  10.315  -0.470  1.00  0.94           O  
ATOM    257  CB  LEU A  17       7.831  12.640  -2.421  1.00  0.94           C  
ATOM    258  CG  LEU A  17       8.208  14.037  -2.822  1.00  0.94           C  
ATOM    259  CD1 LEU A  17       9.488  14.424  -2.078  1.00  0.94           C  
ATOM    260  CD2 LEU A  17       8.346  14.111  -4.328  1.00  0.94           C  
ATOM    261  H   LEU A  17       8.268  12.638   0.368  1.00  0.94           H  
ATOM    262  HA  LEU A  17       5.977  13.169  -1.494  1.00  0.94           H  
ATOM    263 1HB  LEU A  17       8.744  12.109  -2.143  1.00  0.94           H  
ATOM    264 2HB  LEU A  17       7.387  12.139  -3.284  1.00  0.94           H  
ATOM    265  HG  LEU A  17       7.428  14.728  -2.506  1.00  0.94           H  
ATOM    266 1HD1 LEU A  17       9.760  15.444  -2.332  1.00  0.94           H  
ATOM    267 2HD1 LEU A  17       9.333  14.356  -1.010  1.00  0.94           H  
ATOM    268 3HD1 LEU A  17      10.294  13.749  -2.359  1.00  0.94           H  
ATOM    269 1HD2 LEU A  17       8.602  15.121  -4.613  1.00  0.94           H  
ATOM    270 2HD2 LEU A  17       9.118  13.422  -4.660  1.00  0.94           H  
ATOM    271 3HD2 LEU A  17       7.400  13.835  -4.794  1.00  0.94           H  
ATOM    272  N   GLU A  18       5.263  10.831  -1.705  1.00  0.97           N  
ATOM    273  CA  GLU A  18       4.771   9.467  -1.752  1.00  0.97           C  
ATOM    274  C   GLU A  18       5.343   8.815  -2.989  1.00  0.97           C  
ATOM    275  O   GLU A  18       5.182   9.331  -4.099  1.00  0.97           O  
ATOM    276  CB  GLU A  18       3.245   9.422  -1.794  1.00  0.97           C  
ATOM    277  CG  GLU A  18       2.672   7.999  -1.802  1.00  0.97           C  
ATOM    278  CD  GLU A  18       1.157   7.944  -1.872  1.00  0.97           C  
ATOM    279  OE1 GLU A  18       0.535   8.977  -1.792  1.00  0.97           O  
ATOM    280  OE2 GLU A  18       0.626   6.857  -2.019  1.00  0.97           O  
ATOM    281  H   GLU A  18       4.743  11.559  -2.175  1.00  0.97           H  
ATOM    282  HA  GLU A  18       5.127   8.918  -0.877  1.00  0.97           H  
ATOM    283 1HB  GLU A  18       2.841   9.943  -0.926  1.00  0.97           H  
ATOM    284 2HB  GLU A  18       2.888   9.936  -2.686  1.00  0.97           H  
ATOM    285 1HG  GLU A  18       3.083   7.459  -2.656  1.00  0.97           H  
ATOM    286 2HG  GLU A  18       3.009   7.494  -0.897  1.00  0.97           H  
ATOM    287  N   VAL A  19       6.036   7.712  -2.795  1.00  1.01           N  
ATOM    288  CA  VAL A  19       6.678   7.021  -3.890  1.00  1.01           C  
ATOM    289  C   VAL A  19       6.348   5.532  -3.886  1.00  1.01           C  
ATOM    290  O   VAL A  19       5.879   4.972  -2.882  1.00  1.01           O  
ATOM    291  CB  VAL A  19       8.199   7.211  -3.808  1.00  1.01           C  
ATOM    292  CG1 VAL A  19       8.584   8.711  -3.890  1.00  1.01           C  
ATOM    293  CG2 VAL A  19       8.684   6.627  -2.537  1.00  1.01           C  
ATOM    294  H   VAL A  19       6.137   7.348  -1.850  1.00  1.01           H  
ATOM    295  HA  VAL A  19       6.326   7.447  -4.829  1.00  1.01           H  
ATOM    296  HB  VAL A  19       8.663   6.691  -4.655  1.00  1.01           H  
ATOM    297 1HG1 VAL A  19       9.658   8.810  -3.837  1.00  1.01           H  
ATOM    298 2HG1 VAL A  19       8.225   9.129  -4.831  1.00  1.01           H  
ATOM    299 3HG1 VAL A  19       8.141   9.255  -3.058  1.00  1.01           H  
ATOM    300 1HG2 VAL A  19       9.746   6.716  -2.484  1.00  1.01           H  
ATOM    301 2HG2 VAL A  19       8.235   7.147  -1.702  1.00  1.01           H  
ATOM    302 3HG2 VAL A  19       8.404   5.586  -2.519  1.00  1.01           H  
ATOM    303  N   GLU A  20       6.586   4.883  -5.020  1.00  1.05           N  
ATOM    304  CA  GLU A  20       6.417   3.442  -5.082  1.00  1.05           C  
ATOM    305  C   GLU A  20       7.730   2.817  -4.592  1.00  1.05           C  
ATOM    306  O   GLU A  20       8.791   3.327  -4.937  1.00  1.05           O  
ATOM    307  CB  GLU A  20       6.071   2.981  -6.513  1.00  1.05           C  
ATOM    308  CG  GLU A  20       5.719   1.490  -6.659  1.00  1.05           C  
ATOM    309  CD  GLU A  20       5.332   1.084  -8.061  1.00  1.05           C  
ATOM    310  OE1 GLU A  20       5.209   1.934  -8.903  1.00  1.05           O  
ATOM    311  OE2 GLU A  20       5.164  -0.093  -8.283  1.00  1.05           O  
ATOM    312  H   GLU A  20       6.968   5.384  -5.835  1.00  1.05           H  
ATOM    313  HA  GLU A  20       5.588   3.172  -4.441  1.00  1.05           H  
ATOM    314 1HB  GLU A  20       5.233   3.564  -6.890  1.00  1.05           H  
ATOM    315 2HB  GLU A  20       6.920   3.175  -7.165  1.00  1.05           H  
ATOM    316 1HG  GLU A  20       6.557   0.889  -6.350  1.00  1.05           H  
ATOM    317 2HG  GLU A  20       4.887   1.269  -5.997  1.00  1.05           H  
ATOM    318  N   PRO A  21       7.725   1.741  -3.792  1.00  1.07           N  
ATOM    319  CA  PRO A  21       8.912   1.002  -3.366  1.00  1.07           C  
ATOM    320  C   PRO A  21       9.850   0.628  -4.523  1.00  1.07           C  
ATOM    321  O   PRO A  21      11.055   0.484  -4.322  1.00  1.07           O  
ATOM    322  CB  PRO A  21       8.298  -0.240  -2.721  1.00  1.07           C  
ATOM    323  CG  PRO A  21       6.971   0.250  -2.171  1.00  1.07           C  
ATOM    324  CD  PRO A  21       6.467   1.251  -3.185  1.00  1.07           C  
ATOM    325  HA  PRO A  21       9.449   1.590  -2.616  1.00  1.07           H  
ATOM    326 1HB  PRO A  21       8.190  -1.039  -3.471  1.00  1.07           H  
ATOM    327 2HB  PRO A  21       8.970  -0.621  -1.937  1.00  1.07           H  
ATOM    328 1HG  PRO A  21       6.283  -0.598  -2.035  1.00  1.07           H  
ATOM    329 2HG  PRO A  21       7.118   0.698  -1.178  1.00  1.07           H  
ATOM    330 1HD  PRO A  21       5.826   0.757  -3.918  1.00  1.07           H  
ATOM    331 2HD  PRO A  21       5.953   2.060  -2.635  1.00  1.07           H  
ATOM    332  N   SER A  22       9.295   0.458  -5.728  1.00  1.07           N  
ATOM    333  CA  SER A  22      10.067   0.091  -6.909  1.00  1.07           C  
ATOM    334  C   SER A  22      10.713   1.288  -7.629  1.00  1.07           C  
ATOM    335  O   SER A  22      11.475   1.099  -8.580  1.00  1.07           O  
ATOM    336  CB  SER A  22       9.164  -0.627  -7.896  1.00  1.07           C  
ATOM    337  OG  SER A  22       8.691  -1.840  -7.373  1.00  1.07           O  
ATOM    338  H   SER A  22       8.302   0.587  -5.841  1.00  1.07           H  
ATOM    339  HA  SER A  22      10.863  -0.585  -6.596  1.00  1.07           H  
ATOM    340 1HB  SER A  22       8.317   0.021  -8.139  1.00  1.07           H  
ATOM    341 2HB  SER A  22       9.707  -0.811  -8.820  1.00  1.07           H  
ATOM    342  HG  SER A  22       8.033  -2.157  -8.004  1.00  1.07           H  
ATOM    343  N   ASP A  23      10.381   2.518  -7.227  1.00  1.06           N  
ATOM    344  CA  ASP A  23      10.944   3.698  -7.881  1.00  1.06           C  
ATOM    345  C   ASP A  23      12.455   3.759  -7.703  1.00  1.06           C  
ATOM    346  O   ASP A  23      12.981   3.497  -6.619  1.00  1.06           O  
ATOM    347  CB  ASP A  23      10.308   4.989  -7.330  1.00  1.06           C  
ATOM    348  CG  ASP A  23       8.853   5.276  -7.839  1.00  1.06           C  
ATOM    349  OD1 ASP A  23       8.447   4.666  -8.796  1.00  1.06           O  
ATOM    350  OD2 ASP A  23       8.141   6.097  -7.229  1.00  1.06           O  
ATOM    351  H   ASP A  23       9.762   2.647  -6.432  1.00  1.06           H  
ATOM    352  HA  ASP A  23      10.732   3.636  -8.947  1.00  1.06           H  
ATOM    353 1HB  ASP A  23      10.291   4.941  -6.239  1.00  1.06           H  
ATOM    354 2HB  ASP A  23      10.943   5.835  -7.603  1.00  1.06           H  
ATOM    355  N   THR A  24      13.152   4.166  -8.755  1.00  1.03           N  
ATOM    356  CA  THR A  24      14.588   4.351  -8.669  1.00  1.03           C  
ATOM    357  C   THR A  24      14.843   5.706  -8.062  1.00  1.03           C  
ATOM    358  O   THR A  24      13.942   6.545  -8.058  1.00  1.03           O  
ATOM    359  CB  THR A  24      15.239   4.279 -10.061  1.00  1.03           C  
ATOM    360  OG1 THR A  24      14.761   5.374 -10.888  1.00  1.03           O  
ATOM    361  CG2 THR A  24      14.859   2.973 -10.723  1.00  1.03           C  
ATOM    362  H   THR A  24      12.675   4.340  -9.625  1.00  1.03           H  
ATOM    363  HA  THR A  24      15.017   3.585  -8.022  1.00  1.03           H  
ATOM    364  HB  THR A  24      16.321   4.342  -9.969  1.00  1.03           H  
ATOM    365  HG1 THR A  24      15.042   5.226 -11.805  1.00  1.03           H  
ATOM    366 1HG2 THR A  24      15.314   2.918 -11.712  1.00  1.03           H  
ATOM    367 2HG2 THR A  24      15.212   2.141 -10.113  1.00  1.03           H  
ATOM    368 3HG2 THR A  24      13.774   2.916 -10.818  1.00  1.03           H  
ATOM    369  N   ILE A  25      16.072   5.969  -7.643  1.00  0.99           N  
ATOM    370  CA  ILE A  25      16.369   7.274  -7.078  1.00  0.99           C  
ATOM    371  C   ILE A  25      16.187   8.354  -8.126  1.00  0.99           C  
ATOM    372  O   ILE A  25      15.685   9.437  -7.826  1.00  0.99           O  
ATOM    373  CB  ILE A  25      17.772   7.327  -6.465  1.00  0.99           C  
ATOM    374  CG1 ILE A  25      17.830   6.344  -5.317  1.00  0.99           C  
ATOM    375  CG2 ILE A  25      18.056   8.721  -5.958  1.00  0.99           C  
ATOM    376  CD1 ILE A  25      16.797   6.634  -4.261  1.00  0.99           C  
ATOM    377  H   ILE A  25      16.784   5.255  -7.680  1.00  0.99           H  
ATOM    378  HA  ILE A  25      15.656   7.469  -6.278  1.00  0.99           H  
ATOM    379  HB  ILE A  25      18.518   7.043  -7.208  1.00  0.99           H  
ATOM    380 1HG1 ILE A  25      17.669   5.336  -5.696  1.00  0.99           H  
ATOM    381 2HG1 ILE A  25      18.818   6.389  -4.855  1.00  0.99           H  
ATOM    382 1HG2 ILE A  25      19.040   8.766  -5.513  1.00  0.99           H  
ATOM    383 2HG2 ILE A  25      18.002   9.411  -6.774  1.00  0.99           H  
ATOM    384 3HG2 ILE A  25      17.316   8.977  -5.219  1.00  0.99           H  
ATOM    385 1HD1 ILE A  25      16.888   5.897  -3.466  1.00  0.99           H  
ATOM    386 2HD1 ILE A  25      16.955   7.637  -3.861  1.00  0.99           H  
ATOM    387 3HD1 ILE A  25      15.800   6.575  -4.696  1.00  0.99           H  
ATOM    388  N   GLU A  26      16.590   8.073  -9.363  1.00  0.95           N  
ATOM    389  CA  GLU A  26      16.432   9.072 -10.406  1.00  0.95           C  
ATOM    390  C   GLU A  26      14.951   9.373 -10.641  1.00  0.95           C  
ATOM    391  O   GLU A  26      14.583  10.537 -10.828  1.00  0.95           O  
ATOM    392  CB  GLU A  26      17.069   8.598 -11.714  1.00  0.95           C  
ATOM    393  CG  GLU A  26      18.606   8.496 -11.715  1.00  0.95           C  
ATOM    394  CD  GLU A  26      19.325   9.827 -11.553  1.00  0.95           C  
ATOM    395  OE1 GLU A  26      19.028  10.747 -12.273  1.00  0.95           O  
ATOM    396  OE2 GLU A  26      20.185   9.913 -10.696  1.00  0.95           O  
ATOM    397  H   GLU A  26      16.989   7.170  -9.572  1.00  0.95           H  
ATOM    398  HA  GLU A  26      16.919   9.989 -10.086  1.00  0.95           H  
ATOM    399 1HB  GLU A  26      16.674   7.611 -11.961  1.00  0.95           H  
ATOM    400 2HB  GLU A  26      16.779   9.272 -12.519  1.00  0.95           H  
ATOM    401 1HG  GLU A  26      18.906   7.839 -10.899  1.00  0.95           H  
ATOM    402 2HG  GLU A  26      18.923   8.033 -12.649  1.00  0.95           H  
ATOM    403  N   ASN A  27      14.077   8.349 -10.578  1.00  0.92           N  
ATOM    404  CA  ASN A  27      12.656   8.632 -10.770  1.00  0.92           C  
ATOM    405  C   ASN A  27      12.133   9.502  -9.638  1.00  0.92           C  
ATOM    406  O   ASN A  27      11.330  10.412  -9.867  1.00  0.92           O  
ATOM    407  CB  ASN A  27      11.816   7.370 -10.860  1.00  0.92           C  
ATOM    408  CG  ASN A  27      11.997   6.608 -12.153  1.00  0.92           C  
ATOM    409  OD1 ASN A  27      12.514   7.135 -13.149  1.00  0.92           O  
ATOM    410  ND2 ASN A  27      11.547   5.371 -12.170  1.00  0.92           N  
ATOM    411  H   ASN A  27      14.392   7.388 -10.433  1.00  0.92           H  
ATOM    412  HA  ASN A  27      12.537   9.195 -11.696  1.00  0.92           H  
ATOM    413 1HB  ASN A  27      12.081   6.712 -10.028  1.00  0.92           H  
ATOM    414 2HB  ASN A  27      10.763   7.627 -10.743  1.00  0.92           H  
ATOM    415 1HD2 ASN A  27      11.627   4.823 -13.003  1.00  0.92           H  
ATOM    416 2HD2 ASN A  27      11.098   4.985 -11.364  1.00  0.92           H  
ATOM    417  N   VAL A  28      12.620   9.264  -8.419  1.00  0.91           N  
ATOM    418  CA  VAL A  28      12.150  10.054  -7.297  1.00  0.91           C  
ATOM    419  C   VAL A  28      12.608  11.488  -7.471  1.00  0.91           C  
ATOM    420  O   VAL A  28      11.823  12.418  -7.272  1.00  0.91           O  
ATOM    421  CB  VAL A  28      12.663   9.522  -5.959  1.00  0.91           C  
ATOM    422  CG1 VAL A  28      12.239  10.498  -4.842  1.00  0.91           C  
ATOM    423  CG2 VAL A  28      12.112   8.130  -5.709  1.00  0.91           C  
ATOM    424  H   VAL A  28      13.280   8.497  -8.275  1.00  0.91           H  
ATOM    425  HA  VAL A  28      11.061  10.027  -7.283  1.00  0.91           H  
ATOM    426  HB  VAL A  28      13.755   9.484  -5.981  1.00  0.91           H  
ATOM    427 1HG1 VAL A  28      12.608  10.146  -3.884  1.00  0.91           H  
ATOM    428 2HG1 VAL A  28      12.648  11.478  -5.054  1.00  0.91           H  
ATOM    429 3HG1 VAL A  28      11.154  10.564  -4.807  1.00  0.91           H  
ATOM    430 1HG2 VAL A  28      12.484   7.752  -4.766  1.00  0.91           H  
ATOM    431 2HG2 VAL A  28      11.026   8.163  -5.688  1.00  0.91           H  
ATOM    432 3HG2 VAL A  28      12.424   7.474  -6.498  1.00  0.91           H  
ATOM    433  N   LYS A  29      13.875  11.677  -7.855  1.00  0.90           N  
ATOM    434  CA  LYS A  29      14.384  13.023  -8.040  1.00  0.90           C  
ATOM    435  C   LYS A  29      13.591  13.744  -9.125  1.00  0.90           C  
ATOM    436  O   LYS A  29      13.307  14.941  -9.000  1.00  0.90           O  
ATOM    437  CB  LYS A  29      15.883  13.013  -8.363  1.00  0.90           C  
ATOM    438  CG  LYS A  29      16.789  12.605  -7.171  1.00  0.90           C  
ATOM    439  CD  LYS A  29      18.269  12.849  -7.461  1.00  0.90           C  
ATOM    440  CE  LYS A  29      18.760  11.929  -8.578  1.00  0.90           C  
ATOM    441  NZ  LYS A  29      20.225  12.081  -8.886  1.00  0.90           N  
ATOM    442  H   LYS A  29      14.490  10.876  -8.002  1.00  0.90           H  
ATOM    443  HA  LYS A  29      14.245  13.566  -7.118  1.00  0.90           H  
ATOM    444 1HB  LYS A  29      16.071  12.318  -9.185  1.00  0.90           H  
ATOM    445 2HB  LYS A  29      16.187  14.003  -8.688  1.00  0.90           H  
ATOM    446 1HG  LYS A  29      16.510  13.196  -6.316  1.00  0.90           H  
ATOM    447 2HG  LYS A  29      16.632  11.561  -6.928  1.00  0.90           H  
ATOM    448 1HD  LYS A  29      18.437  13.890  -7.707  1.00  0.90           H  
ATOM    449 2HD  LYS A  29      18.848  12.622  -6.562  1.00  0.90           H  
ATOM    450 1HE  LYS A  29      18.583  10.910  -8.287  1.00  0.90           H  
ATOM    451 2HE  LYS A  29      18.192  12.135  -9.486  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29      20.434  11.401  -9.633  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29      20.436  13.011  -9.200  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29      20.809  11.875  -8.070  1.00  0.90           H  
ATOM    455  N   ALA A  30      13.202  13.020 -10.186  1.00  0.90           N  
ATOM    456  CA  ALA A  30      12.395  13.625 -11.233  1.00  0.90           C  
ATOM    457  C   ALA A  30      11.047  14.082 -10.676  1.00  0.90           C  
ATOM    458  O   ALA A  30      10.597  15.189 -10.972  1.00  0.90           O  
ATOM    459  CB  ALA A  30      12.182  12.642 -12.365  1.00  0.90           C  
ATOM    460  H   ALA A  30      13.488  12.044 -10.274  1.00  0.90           H  
ATOM    461  HA  ALA A  30      12.925  14.499 -11.610  1.00  0.90           H  
ATOM    462 1HB  ALA A  30      11.593  13.114 -13.150  1.00  0.90           H  
ATOM    463 2HB  ALA A  30      13.148  12.333 -12.763  1.00  0.90           H  
ATOM    464 3HB  ALA A  30      11.652  11.770 -11.991  1.00  0.90           H  
ATOM    465  N   LYS A  31      10.432  13.265  -9.808  1.00  0.91           N  
ATOM    466  CA  LYS A  31       9.137  13.625  -9.230  1.00  0.91           C  
ATOM    467  C   LYS A  31       9.264  14.873  -8.370  1.00  0.91           C  
ATOM    468  O   LYS A  31       8.390  15.747  -8.388  1.00  0.91           O  
ATOM    469  CB  LYS A  31       8.557  12.456  -8.424  1.00  0.91           C  
ATOM    470  CG  LYS A  31       8.099  11.285  -9.318  1.00  0.91           C  
ATOM    471  CD  LYS A  31       7.542  10.084  -8.533  1.00  0.91           C  
ATOM    472  CE  LYS A  31       7.130   8.964  -9.507  1.00  0.91           C  
ATOM    473  NZ  LYS A  31       6.532   7.769  -8.816  1.00  0.91           N  
ATOM    474  H   LYS A  31      10.848  12.356  -9.591  1.00  0.91           H  
ATOM    475  HA  LYS A  31       8.450  13.851 -10.046  1.00  0.91           H  
ATOM    476 1HB  LYS A  31       9.313  12.080  -7.734  1.00  0.91           H  
ATOM    477 2HB  LYS A  31       7.710  12.798  -7.833  1.00  0.91           H  
ATOM    478 1HG  LYS A  31       7.326  11.647  -9.996  1.00  0.91           H  
ATOM    479 2HG  LYS A  31       8.937  10.951  -9.918  1.00  0.91           H  
ATOM    480 1HD  LYS A  31       8.311   9.698  -7.857  1.00  0.91           H  
ATOM    481 2HD  LYS A  31       6.678  10.386  -7.943  1.00  0.91           H  
ATOM    482 1HE  LYS A  31       6.402   9.364 -10.209  1.00  0.91           H  
ATOM    483 2HE  LYS A  31       8.014   8.639 -10.060  1.00  0.91           H  
ATOM    484 1HZ  LYS A  31       6.286   7.069  -9.499  1.00  0.91           H  
ATOM    485 2HZ  LYS A  31       7.192   7.334  -8.155  1.00  0.91           H  
ATOM    486 3HZ  LYS A  31       5.709   8.047  -8.313  1.00  0.91           H  
ATOM    487  N   ILE A  32      10.383  14.987  -7.665  1.00  0.93           N  
ATOM    488  CA  ILE A  32      10.624  16.148  -6.831  1.00  0.93           C  
ATOM    489  C   ILE A  32      10.732  17.381  -7.702  1.00  0.93           C  
ATOM    490  O   ILE A  32      10.094  18.392  -7.409  1.00  0.93           O  
ATOM    491  CB  ILE A  32      11.899  15.970  -6.007  1.00  0.93           C  
ATOM    492  CG1 ILE A  32      11.674  14.848  -5.005  1.00  0.93           C  
ATOM    493  CG2 ILE A  32      12.228  17.284  -5.259  1.00  0.93           C  
ATOM    494  CD1 ILE A  32      12.893  14.314  -4.339  1.00  0.93           C  
ATOM    495  H   ILE A  32      11.062  14.222  -7.682  1.00  0.93           H  
ATOM    496  HA  ILE A  32       9.785  16.282  -6.158  1.00  0.93           H  
ATOM    497  HB  ILE A  32      12.707  15.678  -6.649  1.00  0.93           H  
ATOM    498 1HG1 ILE A  32      11.036  15.236  -4.248  1.00  0.93           H  
ATOM    499 2HG1 ILE A  32      11.174  14.030  -5.503  1.00  0.93           H  
ATOM    500 1HG2 ILE A  32      13.126  17.145  -4.663  1.00  0.93           H  
ATOM    501 2HG2 ILE A  32      12.393  18.085  -5.983  1.00  0.93           H  
ATOM    502 3HG2 ILE A  32      11.396  17.550  -4.605  1.00  0.93           H  
ATOM    503 1HD1 ILE A  32      12.612  13.542  -3.627  1.00  0.93           H  
ATOM    504 2HD1 ILE A  32      13.553  13.894  -5.070  1.00  0.93           H  
ATOM    505 3HD1 ILE A  32      13.388  15.100  -3.839  1.00  0.93           H  
ATOM    506  N   GLN A  33      11.504  17.297  -8.790  1.00  0.94           N  
ATOM    507  CA  GLN A  33      11.640  18.443  -9.679  1.00  0.94           C  
ATOM    508  C   GLN A  33      10.281  18.830 -10.272  1.00  0.94           C  
ATOM    509  O   GLN A  33       9.906  20.005 -10.273  1.00  0.94           O  
ATOM    510  CB  GLN A  33      12.664  18.185 -10.798  1.00  0.94           C  
ATOM    511  CG  GLN A  33      12.893  19.418 -11.690  1.00  0.94           C  
ATOM    512  CD  GLN A  33      13.968  19.232 -12.750  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      14.399  18.117 -13.056  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      14.420  20.345 -13.318  1.00  0.94           N  
ATOM    515  H   GLN A  33      12.009  16.431  -8.986  1.00  0.94           H  
ATOM    516  HA  GLN A  33      12.003  19.285  -9.092  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      13.620  17.898 -10.353  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      12.324  17.353 -11.419  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      11.955  19.646 -12.195  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      13.185  20.256 -11.056  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      15.127  20.297 -14.026  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      14.049  21.233 -13.041  1.00  0.94           H  
ATOM    523  N   ASP A  34       9.483  17.844 -10.697  1.00  0.96           N  
ATOM    524  CA  ASP A  34       8.163  18.156 -11.249  1.00  0.96           C  
ATOM    525  C   ASP A  34       7.266  18.889 -10.238  1.00  0.96           C  
ATOM    526  O   ASP A  34       6.474  19.754 -10.620  1.00  0.96           O  
ATOM    527  CB  ASP A  34       7.433  16.891 -11.728  1.00  0.96           C  
ATOM    528  CG  ASP A  34       7.978  16.273 -13.044  1.00  0.96           C  
ATOM    529  OD1 ASP A  34       8.747  16.913 -13.727  1.00  0.96           O  
ATOM    530  OD2 ASP A  34       7.574  15.172 -13.363  1.00  0.96           O  
ATOM    531  H   ASP A  34       9.807  16.877 -10.672  1.00  0.96           H  
ATOM    532  HA  ASP A  34       8.304  18.811 -12.108  1.00  0.96           H  
ATOM    533 1HB  ASP A  34       7.503  16.135 -10.944  1.00  0.96           H  
ATOM    534 2HB  ASP A  34       6.378  17.118 -11.860  1.00  0.96           H  
ATOM    535  N   LYS A  35       7.387  18.542  -8.953  1.00  0.97           N  
ATOM    536  CA  LYS A  35       6.583  19.159  -7.900  1.00  0.97           C  
ATOM    537  C   LYS A  35       7.108  20.524  -7.411  1.00  0.97           C  
ATOM    538  O   LYS A  35       6.323  21.458  -7.223  1.00  0.97           O  
ATOM    539  CB  LYS A  35       6.477  18.196  -6.708  1.00  0.97           C  
ATOM    540  CG  LYS A  35       5.633  18.706  -5.534  1.00  0.97           C  
ATOM    541  CD  LYS A  35       5.437  17.629  -4.450  1.00  0.97           C  
ATOM    542  CE  LYS A  35       4.586  18.174  -3.299  1.00  0.97           C  
ATOM    543  NZ  LYS A  35       4.297  17.145  -2.258  1.00  0.97           N  
ATOM    544  H   LYS A  35       8.035  17.793  -8.701  1.00  0.97           H  
ATOM    545  HA  LYS A  35       5.583  19.319  -8.299  1.00  0.97           H  
ATOM    546 1HB  LYS A  35       6.059  17.247  -7.046  1.00  0.97           H  
ATOM    547 2HB  LYS A  35       7.484  17.987  -6.333  1.00  0.97           H  
ATOM    548 1HG  LYS A  35       6.138  19.569  -5.083  1.00  0.97           H  
ATOM    549 2HG  LYS A  35       4.660  19.030  -5.899  1.00  0.97           H  
ATOM    550 1HD  LYS A  35       4.949  16.755  -4.881  1.00  0.97           H  
ATOM    551 2HD  LYS A  35       6.412  17.326  -4.057  1.00  0.97           H  
ATOM    552 1HE  LYS A  35       5.119  19.006  -2.834  1.00  0.97           H  
ATOM    553 2HE  LYS A  35       3.642  18.540  -3.703  1.00  0.97           H  
ATOM    554 1HZ  LYS A  35       3.734  17.558  -1.528  1.00  0.97           H  
ATOM    555 2HZ  LYS A  35       3.793  16.376  -2.673  1.00  0.97           H  
ATOM    556 3HZ  LYS A  35       5.164  16.801  -1.856  1.00  0.97           H  
ATOM    557  N   GLU A  36       8.423  20.628  -7.189  1.00  0.98           N  
ATOM    558  CA  GLU A  36       9.039  21.824  -6.607  1.00  0.98           C  
ATOM    559  C   GLU A  36       9.795  22.761  -7.567  1.00  0.98           C  
ATOM    560  O   GLU A  36      10.061  23.909  -7.210  1.00  0.98           O  
ATOM    561  CB  GLU A  36      10.006  21.405  -5.500  1.00  0.98           C  
ATOM    562  CG  GLU A  36       9.384  20.653  -4.325  1.00  0.98           C  
ATOM    563  CD  GLU A  36       8.492  21.527  -3.455  1.00  0.98           C  
ATOM    564  OE1 GLU A  36       8.916  22.616  -3.092  1.00  0.98           O  
ATOM    565  OE2 GLU A  36       7.407  21.099  -3.125  1.00  0.98           O  
ATOM    566  H   GLU A  36       9.011  19.827  -7.392  1.00  0.98           H  
ATOM    567  HA  GLU A  36       8.240  22.408  -6.151  1.00  0.98           H  
ATOM    568 1HB  GLU A  36      10.792  20.772  -5.923  1.00  0.98           H  
ATOM    569 2HB  GLU A  36      10.481  22.293  -5.099  1.00  0.98           H  
ATOM    570 1HG  GLU A  36       8.794  19.822  -4.714  1.00  0.98           H  
ATOM    571 2HG  GLU A  36      10.184  20.235  -3.715  1.00  0.98           H  
ATOM    572  N   GLY A  37      10.199  22.284  -8.747  1.00  0.98           N  
ATOM    573  CA  GLY A  37      11.003  23.094  -9.666  1.00  0.98           C  
ATOM    574  C   GLY A  37      12.500  23.067  -9.335  1.00  0.98           C  
ATOM    575  O   GLY A  37      13.274  23.875  -9.850  1.00  0.98           O  
ATOM    576  H   GLY A  37       9.954  21.347  -9.046  1.00  0.98           H  
ATOM    577 1HA  GLY A  37      10.851  22.723 -10.681  1.00  0.98           H  
ATOM    578 2HA  GLY A  37      10.644  24.121  -9.648  1.00  0.98           H  
ATOM    579  N   ILE A  38      12.895  22.138  -8.471  1.00  0.98           N  
ATOM    580  CA  ILE A  38      14.274  21.998  -8.020  1.00  0.98           C  
ATOM    581  C   ILE A  38      15.007  20.849  -8.726  1.00  0.98           C  
ATOM    582  O   ILE A  38      14.662  19.696  -8.477  1.00  0.98           O  
ATOM    583  CB  ILE A  38      14.263  21.702  -6.521  1.00  0.98           C  
ATOM    584  CG1 ILE A  38      13.578  22.838  -5.803  1.00  0.98           C  
ATOM    585  CG2 ILE A  38      15.667  21.489  -5.999  1.00  0.98           C  
ATOM    586  CD1 ILE A  38      13.347  22.558  -4.374  1.00  0.98           C  
ATOM    587  H   ILE A  38      12.191  21.518  -8.098  1.00  0.98           H  
ATOM    588  HA  ILE A  38      14.775  22.947  -8.158  1.00  0.98           H  
ATOM    589  HB  ILE A  38      13.674  20.800  -6.341  1.00  0.98           H  
ATOM    590 1HG1 ILE A  38      14.188  23.736  -5.892  1.00  0.98           H  
ATOM    591 2HG1 ILE A  38      12.614  23.028  -6.272  1.00  0.98           H  
ATOM    592 1HG2 ILE A  38      15.644  21.270  -4.932  1.00  0.98           H  
ATOM    593 2HG2 ILE A  38      16.127  20.657  -6.527  1.00  0.98           H  
ATOM    594 3HG2 ILE A  38      16.248  22.393  -6.171  1.00  0.98           H  
ATOM    595 1HD1 ILE A  38      12.849  23.408  -3.906  1.00  0.98           H  
ATOM    596 2HD1 ILE A  38      12.725  21.669  -4.265  1.00  0.98           H  
ATOM    597 3HD1 ILE A  38      14.306  22.392  -3.906  1.00  0.98           H  
ATOM    598  N   PRO A  39      16.048  21.112  -9.541  1.00  0.97           N  
ATOM    599  CA  PRO A  39      16.808  20.124 -10.285  1.00  0.97           C  
ATOM    600  C   PRO A  39      17.411  19.087  -9.340  1.00  0.97           C  
ATOM    601  O   PRO A  39      17.791  19.441  -8.228  1.00  0.97           O  
ATOM    602  CB  PRO A  39      17.912  20.964 -10.941  1.00  0.97           C  
ATOM    603  CG  PRO A  39      17.331  22.345 -11.035  1.00  0.97           C  
ATOM    604  CD  PRO A  39      16.467  22.498  -9.805  1.00  0.97           C  
ATOM    605  HA  PRO A  39      16.147  19.699 -11.036  1.00  0.97           H  
ATOM    606 1HB  PRO A  39      18.825  20.930 -10.329  1.00  0.97           H  
ATOM    607 2HB  PRO A  39      18.169  20.546 -11.926  1.00  0.97           H  
ATOM    608 1HG  PRO A  39      18.135  23.096 -11.079  1.00  0.97           H  
ATOM    609 2HG  PRO A  39      16.753  22.446 -11.965  1.00  0.97           H  
ATOM    610 1HD  PRO A  39      17.032  22.901  -8.961  1.00  0.97           H  
ATOM    611 2HD  PRO A  39      15.624  23.131 -10.095  1.00  0.97           H  
ATOM    612  N   PRO A  40      17.612  17.833  -9.781  1.00  0.95           N  
ATOM    613  CA  PRO A  40      18.209  16.724  -9.038  1.00  0.95           C  
ATOM    614  C   PRO A  40      19.510  17.067  -8.306  1.00  0.95           C  
ATOM    615  O   PRO A  40      19.762  16.595  -7.199  1.00  0.95           O  
ATOM    616  CB  PRO A  40      18.478  15.730 -10.178  1.00  0.95           C  
ATOM    617  CG  PRO A  40      17.386  15.993 -11.170  1.00  0.95           C  
ATOM    618  CD  PRO A  40      17.186  17.469 -11.149  1.00  0.95           C  
ATOM    619  HA  PRO A  40      17.475  16.310  -8.339  1.00  0.95           H  
ATOM    620 1HB  PRO A  40      19.487  15.905 -10.594  1.00  0.95           H  
ATOM    621 2HB  PRO A  40      18.462  14.714  -9.815  1.00  0.95           H  
ATOM    622 1HG  PRO A  40      17.676  15.618 -12.165  1.00  0.95           H  
ATOM    623 2HG  PRO A  40      16.471  15.446 -10.881  1.00  0.95           H  
ATOM    624 1HD  PRO A  40      17.788  17.976 -11.916  1.00  0.95           H  
ATOM    625 2HD  PRO A  40      16.114  17.619 -11.277  1.00  0.95           H  
ATOM    626  N   ASP A  41      20.316  17.945  -8.884  1.00  0.92           N  
ATOM    627  CA  ASP A  41      21.594  18.320  -8.286  1.00  0.92           C  
ATOM    628  C   ASP A  41      21.443  19.116  -6.981  1.00  0.92           C  
ATOM    629  O   ASP A  41      22.378  19.207  -6.176  1.00  0.92           O  
ATOM    630  CB  ASP A  41      22.406  19.116  -9.299  1.00  0.92           C  
ATOM    631  CG  ASP A  41      22.878  18.249 -10.464  1.00  0.92           C  
ATOM    632  OD1 ASP A  41      22.785  17.044 -10.368  1.00  0.92           O  
ATOM    633  OD2 ASP A  41      23.311  18.800 -11.443  1.00  0.92           O  
ATOM    634  H   ASP A  41      20.066  18.344  -9.775  1.00  0.92           H  
ATOM    635  HA  ASP A  41      22.139  17.405  -8.056  1.00  0.92           H  
ATOM    636 1HB  ASP A  41      21.798  19.933  -9.689  1.00  0.92           H  
ATOM    637 2HB  ASP A  41      23.274  19.557  -8.809  1.00  0.92           H  
ATOM    638  N   GLN A  42      20.265  19.712  -6.789  1.00  0.89           N  
ATOM    639  CA  GLN A  42      19.968  20.540  -5.633  1.00  0.89           C  
ATOM    640  C   GLN A  42      19.108  19.802  -4.602  1.00  0.89           C  
ATOM    641  O   GLN A  42      18.557  20.415  -3.671  1.00  0.89           O  
ATOM    642  CB  GLN A  42      19.258  21.810  -6.088  1.00  0.89           C  
ATOM    643  CG  GLN A  42      20.065  22.715  -6.980  1.00  0.89           C  
ATOM    644  CD  GLN A  42      19.282  23.960  -7.388  1.00  0.89           C  
ATOM    645  OE1 GLN A  42      18.117  24.142  -7.014  1.00  0.89           O  
ATOM    646  NE2 GLN A  42      19.923  24.830  -8.161  1.00  0.89           N  
ATOM    647  H   GLN A  42      19.514  19.573  -7.463  1.00  0.89           H  
ATOM    648  HA  GLN A  42      20.904  20.805  -5.163  1.00  0.89           H  
ATOM    649 1HB  GLN A  42      18.393  21.519  -6.668  1.00  0.89           H  
ATOM    650 2HB  GLN A  42      18.913  22.375  -5.225  1.00  0.89           H  
ATOM    651 1HG  GLN A  42      20.967  23.026  -6.453  1.00  0.89           H  
ATOM    652 2HG  GLN A  42      20.327  22.166  -7.885  1.00  0.89           H  
ATOM    653 1HE2 GLN A  42      19.465  25.668  -8.460  1.00  0.89           H  
ATOM    654 2HE2 GLN A  42      20.866  24.650  -8.443  1.00  0.89           H  
ATOM    655  N   GLN A  43      18.958  18.484  -4.795  1.00  0.87           N  
ATOM    656  CA  GLN A  43      18.147  17.646  -3.915  1.00  0.87           C  
ATOM    657  C   GLN A  43      18.994  16.699  -3.053  1.00  0.87           C  
ATOM    658  O   GLN A  43      19.984  16.139  -3.534  1.00  0.87           O  
ATOM    659  CB  GLN A  43      17.211  16.802  -4.782  1.00  0.87           C  
ATOM    660  CG  GLN A  43      16.199  17.585  -5.607  1.00  0.87           C  
ATOM    661  CD  GLN A  43      15.434  16.635  -6.453  1.00  0.87           C  
ATOM    662  OE1 GLN A  43      15.345  15.482  -6.050  1.00  0.87           O  
ATOM    663  NE2 GLN A  43      14.887  17.038  -7.598  1.00  0.87           N  
ATOM    664  H   GLN A  43      19.410  18.028  -5.590  1.00  0.87           H  
ATOM    665  HA  GLN A  43      17.567  18.287  -3.252  1.00  0.87           H  
ATOM    666 1HB  GLN A  43      17.803  16.194  -5.469  1.00  0.87           H  
ATOM    667 2HB  GLN A  43      16.658  16.123  -4.146  1.00  0.87           H  
ATOM    668 1HG  GLN A  43      15.512  18.117  -4.950  1.00  0.87           H  
ATOM    669 2HG  GLN A  43      16.721  18.280  -6.257  1.00  0.87           H  
ATOM    670 1HE2 GLN A  43      14.375  16.366  -8.172  1.00  0.87           H  
ATOM    671 2HE2 GLN A  43      14.952  18.006  -7.918  1.00  0.87           H  
ATOM    672  N   ARG A  44      18.578  16.469  -1.799  1.00  0.87           N  
ATOM    673  CA  ARG A  44      19.241  15.495  -0.931  1.00  0.87           C  
ATOM    674  C   ARG A  44      18.163  14.585  -0.311  1.00  0.87           C  
ATOM    675  O   ARG A  44      17.409  14.985   0.579  1.00  0.87           O  
ATOM    676  CB  ARG A  44      20.047  16.210   0.152  1.00  0.87           C  
ATOM    677  CG  ARG A  44      21.194  17.098  -0.389  1.00  0.87           C  
ATOM    678  CD  ARG A  44      22.303  16.312  -1.011  1.00  0.87           C  
ATOM    679  NE  ARG A  44      23.398  17.180  -1.458  1.00  0.87           N  
ATOM    680  CZ  ARG A  44      23.486  17.797  -2.677  1.00  0.87           C  
ATOM    681  NH1 ARG A  44      22.553  17.650  -3.604  1.00  0.87           N  
ATOM    682  NH2 ARG A  44      24.534  18.566  -2.935  1.00  0.87           N  
ATOM    683  H   ARG A  44      17.813  17.009  -1.404  1.00  0.87           H  
ATOM    684  HA  ARG A  44      19.916  14.880  -1.528  1.00  0.87           H  
ATOM    685 1HB  ARG A  44      19.386  16.842   0.743  1.00  0.87           H  
ATOM    686 2HB  ARG A  44      20.486  15.470   0.826  1.00  0.87           H  
ATOM    687 1HG  ARG A  44      20.808  17.797  -1.130  1.00  0.87           H  
ATOM    688 2HG  ARG A  44      21.616  17.665   0.440  1.00  0.87           H  
ATOM    689 1HD  ARG A  44      22.701  15.609  -0.278  1.00  0.87           H  
ATOM    690 2HD  ARG A  44      21.930  15.761  -1.872  1.00  0.87           H  
ATOM    691  HE  ARG A  44      24.149  17.341  -0.803  1.00  0.87           H  
ATOM    692 1HH1 ARG A  44      21.723  17.059  -3.445  1.00  0.87           H  
ATOM    693 2HH1 ARG A  44      22.647  18.139  -4.509  1.00  0.87           H  
ATOM    694 1HH2 ARG A  44      25.252  18.689  -2.239  1.00  0.87           H  
ATOM    695 2HH2 ARG A  44      24.618  19.030  -3.831  1.00  0.87           H  
ATOM    696  N   LEU A  45      18.039  13.369  -0.831  1.00  0.88           N  
ATOM    697  CA  LEU A  45      16.937  12.483  -0.437  1.00  0.88           C  
ATOM    698  C   LEU A  45      17.241  11.642   0.790  1.00  0.88           C  
ATOM    699  O   LEU A  45      18.211  10.888   0.781  1.00  0.88           O  
ATOM    700  CB  LEU A  45      16.619  11.545  -1.598  1.00  0.88           C  
ATOM    701  CG  LEU A  45      15.760  12.116  -2.720  1.00  0.88           C  
ATOM    702  CD1 LEU A  45      16.477  13.280  -3.371  1.00  0.88           C  
ATOM    703  CD2 LEU A  45      15.512  11.033  -3.742  1.00  0.88           C  
ATOM    704  H   LEU A  45      18.696  13.062  -1.536  1.00  0.88           H  
ATOM    705  HA  LEU A  45      16.063  13.092  -0.225  1.00  0.88           H  
ATOM    706 1HB  LEU A  45      17.558  11.197  -2.036  1.00  0.88           H  
ATOM    707 2HB  LEU A  45      16.094  10.686  -1.193  1.00  0.88           H  
ATOM    708  HG  LEU A  45      14.813  12.475  -2.315  1.00  0.88           H  
ATOM    709 1HD1 LEU A  45      15.859  13.684  -4.165  1.00  0.88           H  
ATOM    710 2HD1 LEU A  45      16.661  14.044  -2.651  1.00  0.88           H  
ATOM    711 3HD1 LEU A  45      17.427  12.942  -3.784  1.00  0.88           H  
ATOM    712 1HD2 LEU A  45      14.917  11.435  -4.554  1.00  0.88           H  
ATOM    713 2HD2 LEU A  45      16.464  10.708  -4.127  1.00  0.88           H  
ATOM    714 3HD2 LEU A  45      14.997  10.191  -3.280  1.00  0.88           H  
ATOM    715  N   ILE A  46      16.422  11.787   1.840  1.00  0.91           N  
ATOM    716  CA  ILE A  46      16.614  11.065   3.092  1.00  0.91           C  
ATOM    717  C   ILE A  46      15.516  10.006   3.335  1.00  0.91           C  
ATOM    718  O   ILE A  46      14.310  10.258   3.181  1.00  0.91           O  
ATOM    719  CB  ILE A  46      16.667  12.035   4.293  1.00  0.91           C  
ATOM    720  CG1 ILE A  46      17.729  13.144   4.051  1.00  0.91           C  
ATOM    721  CG2 ILE A  46      17.005  11.257   5.586  1.00  0.91           C  
ATOM    722  CD1 ILE A  46      19.131  12.638   3.845  1.00  0.91           C  
ATOM    723  H   ILE A  46      15.641  12.439   1.802  1.00  0.91           H  
ATOM    724  HA  ILE A  46      17.567  10.551   3.040  1.00  0.91           H  
ATOM    725  HB  ILE A  46      15.699  12.525   4.402  1.00  0.91           H  
ATOM    726 1HG1 ILE A  46      17.436  13.724   3.170  1.00  0.91           H  
ATOM    727 2HG1 ILE A  46      17.729  13.809   4.913  1.00  0.91           H  
ATOM    728 1HG2 ILE A  46      17.035  11.946   6.427  1.00  0.91           H  
ATOM    729 2HG2 ILE A  46      16.251  10.502   5.773  1.00  0.91           H  
ATOM    730 3HG2 ILE A  46      17.978  10.776   5.475  1.00  0.91           H  
ATOM    731 1HD1 ILE A  46      19.808  13.478   3.685  1.00  0.91           H  
ATOM    732 2HD1 ILE A  46      19.454  12.070   4.719  1.00  0.91           H  
ATOM    733 3HD1 ILE A  46      19.141  12.012   2.984  1.00  0.91           H  
ATOM    734  N   PHE A  47      15.939   8.806   3.705  1.00  0.95           N  
ATOM    735  CA  PHE A  47      15.012   7.724   3.989  1.00  0.95           C  
ATOM    736  C   PHE A  47      15.528   6.866   5.122  1.00  0.95           C  
ATOM    737  O   PHE A  47      16.693   6.481   5.142  1.00  0.95           O  
ATOM    738  CB  PHE A  47      14.796   6.896   2.748  1.00  0.95           C  
ATOM    739  CG  PHE A  47      13.881   5.769   2.924  1.00  0.95           C  
ATOM    740  CD1 PHE A  47      12.531   5.972   2.870  1.00  0.95           C  
ATOM    741  CD2 PHE A  47      14.361   4.491   3.137  1.00  0.95           C  
ATOM    742  CE1 PHE A  47      11.663   4.933   3.037  1.00  0.95           C  
ATOM    743  CE2 PHE A  47      13.493   3.436   3.302  1.00  0.95           C  
ATOM    744  CZ  PHE A  47      12.137   3.659   3.255  1.00  0.95           C  
ATOM    745  H   PHE A  47      16.942   8.654   3.799  1.00  0.95           H  
ATOM    746  HA  PHE A  47      14.056   8.153   4.291  1.00  0.95           H  
ATOM    747 1HB  PHE A  47      14.383   7.542   1.982  1.00  0.95           H  
ATOM    748 2HB  PHE A  47      15.745   6.518   2.404  1.00  0.95           H  
ATOM    749  HD1 PHE A  47      12.149   6.977   2.699  1.00  0.95           H  
ATOM    750  HD2 PHE A  47      15.438   4.327   3.177  1.00  0.95           H  
ATOM    751  HE1 PHE A  47      10.595   5.125   2.998  1.00  0.95           H  
ATOM    752  HE2 PHE A  47      13.877   2.431   3.473  1.00  0.95           H  
ATOM    753  HZ  PHE A  47      11.441   2.833   3.386  1.00  0.95           H  
ATOM    754  N   ALA A  48      14.666   6.600   6.100  1.00  0.99           N  
ATOM    755  CA  ALA A  48      15.035   5.820   7.283  1.00  0.99           C  
ATOM    756  C   ALA A  48      16.232   6.459   8.004  1.00  0.99           C  
ATOM    757  O   ALA A  48      17.026   5.775   8.648  1.00  0.99           O  
ATOM    758  CB  ALA A  48      15.354   4.379   6.896  1.00  0.99           C  
ATOM    759  H   ALA A  48      13.717   6.939   6.015  1.00  0.99           H  
ATOM    760  HA  ALA A  48      14.188   5.822   7.967  1.00  0.99           H  
ATOM    761 1HB  ALA A  48      15.596   3.813   7.794  1.00  0.99           H  
ATOM    762 2HB  ALA A  48      14.485   3.934   6.411  1.00  0.99           H  
ATOM    763 3HB  ALA A  48      16.201   4.343   6.217  1.00  0.99           H  
ATOM    764  N   GLY A  49      16.344   7.786   7.890  1.00  1.06           N  
ATOM    765  CA  GLY A  49      17.405   8.568   8.513  1.00  1.06           C  
ATOM    766  C   GLY A  49      18.722   8.587   7.723  1.00  1.06           C  
ATOM    767  O   GLY A  49      19.685   9.225   8.152  1.00  1.06           O  
ATOM    768  H   GLY A  49      15.651   8.270   7.340  1.00  1.06           H  
ATOM    769 1HA  GLY A  49      17.055   9.592   8.644  1.00  1.06           H  
ATOM    770 2HA  GLY A  49      17.593   8.175   9.511  1.00  1.06           H  
ATOM    771  N   LYS A  50      18.774   7.910   6.576  1.00  1.15           N  
ATOM    772  CA  LYS A  50      20.001   7.834   5.789  1.00  1.15           C  
ATOM    773  C   LYS A  50      19.862   8.508   4.433  1.00  1.15           C  
ATOM    774  O   LYS A  50      18.765   8.618   3.891  1.00  1.15           O  
ATOM    775  CB  LYS A  50      20.393   6.373   5.601  1.00  1.15           C  
ATOM    776  CG  LYS A  50      20.745   5.655   6.900  1.00  1.15           C  
ATOM    777  CD  LYS A  50      21.175   4.219   6.645  1.00  1.15           C  
ATOM    778  CE  LYS A  50      21.515   3.506   7.947  1.00  1.15           C  
ATOM    779  NZ  LYS A  50      21.939   2.096   7.714  1.00  1.15           N  
ATOM    780  H   LYS A  50      17.960   7.397   6.247  1.00  1.15           H  
ATOM    781  HA  LYS A  50      20.797   8.344   6.332  1.00  1.15           H  
ATOM    782 1HB  LYS A  50      19.555   5.838   5.144  1.00  1.15           H  
ATOM    783 2HB  LYS A  50      21.241   6.304   4.920  1.00  1.15           H  
ATOM    784 1HG  LYS A  50      21.546   6.191   7.408  1.00  1.15           H  
ATOM    785 2HG  LYS A  50      19.866   5.647   7.552  1.00  1.15           H  
ATOM    786 1HD  LYS A  50      20.362   3.685   6.149  1.00  1.15           H  
ATOM    787 2HD  LYS A  50      22.048   4.207   5.994  1.00  1.15           H  
ATOM    788 1HE  LYS A  50      22.322   4.040   8.445  1.00  1.15           H  
ATOM    789 2HE  LYS A  50      20.636   3.508   8.594  1.00  1.15           H  
ATOM    790 1HZ  LYS A  50      22.154   1.658   8.598  1.00  1.15           H  
ATOM    791 2HZ  LYS A  50      21.191   1.589   7.261  1.00  1.15           H  
ATOM    792 3HZ  LYS A  50      22.758   2.084   7.124  1.00  1.15           H  
ATOM    793  N   GLN A  51      20.970   8.962   3.861  1.00  1.29           N  
ATOM    794  CA  GLN A  51      20.872   9.554   2.532  1.00  1.29           C  
ATOM    795  C   GLN A  51      20.861   8.511   1.421  1.00  1.29           C  
ATOM    796  O   GLN A  51      21.625   7.543   1.447  1.00  1.29           O  
ATOM    797  CB  GLN A  51      21.966  10.598   2.292  1.00  1.29           C  
ATOM    798  CG  GLN A  51      21.802  11.314   0.947  1.00  1.29           C  
ATOM    799  CD  GLN A  51      22.740  12.453   0.740  1.00  1.29           C  
ATOM    800  OE1 GLN A  51      22.823  13.379   1.555  1.00  1.29           O  
ATOM    801  NE2 GLN A  51      23.477  12.404  -0.366  1.00  1.29           N  
ATOM    802  H   GLN A  51      21.864   8.884   4.325  1.00  1.29           H  
ATOM    803  HA  GLN A  51      19.922  10.066   2.463  1.00  1.29           H  
ATOM    804 1HB  GLN A  51      21.947  11.344   3.084  1.00  1.29           H  
ATOM    805 2HB  GLN A  51      22.942  10.118   2.306  1.00  1.29           H  
ATOM    806 1HG  GLN A  51      21.984  10.596   0.147  1.00  1.29           H  
ATOM    807 2HG  GLN A  51      20.778  11.692   0.873  1.00  1.29           H  
ATOM    808 1HE2 GLN A  51      24.132  13.128  -0.569  1.00  1.29           H  
ATOM    809 2HE2 GLN A  51      23.386  11.625  -1.003  1.00  1.29           H  
ATOM    810  N   LEU A  52      19.971   8.726   0.461  1.00  1.47           N  
ATOM    811  CA  LEU A  52      19.803   7.909  -0.728  1.00  1.47           C  
ATOM    812  C   LEU A  52      20.521   8.536  -1.913  1.00  1.47           C  
ATOM    813  O   LEU A  52      20.625   9.762  -1.972  1.00  1.47           O  
ATOM    814  CB  LEU A  52      18.330   7.816  -1.099  1.00  1.47           C  
ATOM    815  CG  LEU A  52      17.362   7.237  -0.087  1.00  1.47           C  
ATOM    816  CD1 LEU A  52      15.938   7.372  -0.653  1.00  1.47           C  
ATOM    817  CD2 LEU A  52      17.722   5.784   0.163  1.00  1.47           C  
ATOM    818  H   LEU A  52      19.367   9.536   0.561  1.00  1.47           H  
ATOM    819  HA  LEU A  52      20.216   6.919  -0.541  1.00  1.47           H  
ATOM    820 1HB  LEU A  52      17.981   8.812  -1.356  1.00  1.47           H  
ATOM    821 2HB  LEU A  52      18.271   7.204  -1.975  1.00  1.47           H  
ATOM    822  HG  LEU A  52      17.418   7.798   0.855  1.00  1.47           H  
ATOM    823 1HD1 LEU A  52      15.223   6.963   0.024  1.00  1.47           H  
ATOM    824 2HD1 LEU A  52      15.712   8.418  -0.821  1.00  1.47           H  
ATOM    825 3HD1 LEU A  52      15.865   6.839  -1.582  1.00  1.47           H  
ATOM    826 1HD2 LEU A  52      17.032   5.347   0.880  1.00  1.47           H  
ATOM    827 2HD2 LEU A  52      17.666   5.231  -0.775  1.00  1.47           H  
ATOM    828 3HD2 LEU A  52      18.737   5.729   0.560  1.00  1.47           H  
ATOM    829  N   GLU A  53      20.963   7.682  -2.842  1.00  1.69           N  
ATOM    830  CA  GLU A  53      21.618   8.009  -4.119  1.00  1.69           C  
ATOM    831  C   GLU A  53      22.940   7.266  -4.200  1.00  1.69           C  
ATOM    832  O   GLU A  53      23.034   6.248  -4.884  1.00  1.69           O  
ATOM    833  OXT GLU A  53      23.771   7.480  -3.320  1.00  1.69           O  
ATOM    834  CB  GLU A  53      21.864   9.516  -4.332  1.00  1.69           C  
ATOM    835  CG  GLU A  53      22.484   9.869  -5.691  1.00  1.69           C  
ATOM    836  CD  GLU A  53      22.699  11.365  -5.889  1.00  1.69           C  
ATOM    837  OE1 GLU A  53      23.466  11.945  -5.156  1.00  1.69           O  
ATOM    838  OE2 GLU A  53      22.095  11.924  -6.784  1.00  1.69           O  
ATOM    839  H   GLU A  53      20.824   6.701  -2.647  1.00  1.69           H  
ATOM    840  HA  GLU A  53      20.994   7.650  -4.936  1.00  1.69           H  
ATOM    841 1HB  GLU A  53      20.919  10.058  -4.304  1.00  1.69           H  
ATOM    842 2HB  GLU A  53      22.521   9.910  -3.555  1.00  1.69           H  
ATOM    843 1HG  GLU A  53      23.443   9.362  -5.782  1.00  1.69           H  
ATOM    844 2HG  GLU A  53      21.830   9.496  -6.480  1.00  1.69           H  
TER     845
ENDMDL

