REMARK ID 316513 MODEL 1 2022-05-28_00000132_1_19
PFRMAT TS
TARGET 2022-05-28_00000132_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.784   3.125  -1.581  1.00  3.01           N  
ATOM      2  CA  GLY A   1       0.537   2.282  -0.415  1.00  3.01           C  
ATOM      3  C   GLY A   1       0.985   2.949   0.884  1.00  3.01           C  
ATOM      4  O   GLY A   1       0.636   4.102   1.157  1.00  3.01           O  
ATOM      5  H   GLY A   1       1.653   3.022  -2.088  1.00  3.01           H  
ATOM      6 1HA  GLY A   1      -0.527   2.051  -0.357  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       1.060   1.333  -0.539  1.00  3.01           H  
ATOM      8  N   SER A   2       1.764   2.205   1.680  1.00  2.36           N  
ATOM      9  CA  SER A   2       2.271   2.634   2.993  1.00  2.36           C  
ATOM     10  C   SER A   2       3.505   3.540   2.943  1.00  2.36           C  
ATOM     11  O   SER A   2       4.006   3.967   3.980  1.00  2.36           O  
ATOM     12  CB  SER A   2       2.574   1.412   3.834  1.00  2.36           C  
ATOM     13  OG  SER A   2       3.623   0.662   3.279  1.00  2.36           O  
ATOM     14  H   SER A   2       2.009   1.276   1.365  1.00  2.36           H  
ATOM     15  HA  SER A   2       1.475   3.194   3.487  1.00  2.36           H  
ATOM     16 1HB  SER A   2       2.842   1.723   4.841  1.00  2.36           H  
ATOM     17 2HB  SER A   2       1.682   0.793   3.910  1.00  2.36           H  
ATOM     18  HG  SER A   2       4.409   1.215   3.333  1.00  2.36           H  
ATOM     19  N   GLU A   3       4.053   3.741   1.757  1.00  1.76           N  
ATOM     20  CA  GLU A   3       5.243   4.568   1.571  1.00  1.76           C  
ATOM     21  C   GLU A   3       4.818   5.936   1.059  1.00  1.76           C  
ATOM     22  O   GLU A   3       3.770   6.042   0.428  1.00  1.76           O  
ATOM     23  CB  GLU A   3       6.208   3.900   0.586  1.00  1.76           C  
ATOM     24  CG  GLU A   3       6.765   2.562   1.066  1.00  1.76           C  
ATOM     25  CD  GLU A   3       7.722   1.918   0.080  1.00  1.76           C  
ATOM     26  OE1 GLU A   3       7.931   2.472  -0.974  1.00  1.76           O  
ATOM     27  OE2 GLU A   3       8.239   0.871   0.390  1.00  1.76           O  
ATOM     28  H   GLU A   3       3.604   3.339   0.948  1.00  1.76           H  
ATOM     29  HA  GLU A   3       5.744   4.699   2.531  1.00  1.76           H  
ATOM     30 1HB  GLU A   3       5.701   3.734  -0.365  1.00  1.76           H  
ATOM     31 2HB  GLU A   3       7.052   4.567   0.397  1.00  1.76           H  
ATOM     32 1HG  GLU A   3       7.286   2.719   2.011  1.00  1.76           H  
ATOM     33 2HG  GLU A   3       5.933   1.883   1.252  1.00  1.76           H  
ATOM     34  N   VAL A   4       5.609   6.977   1.320  1.00  1.31           N  
ATOM     35  CA  VAL A   4       5.274   8.290   0.772  1.00  1.31           C  
ATOM     36  C   VAL A   4       6.306   8.789  -0.224  1.00  1.31           C  
ATOM     37  O   VAL A   4       7.477   8.960   0.106  1.00  1.31           O  
ATOM     38  CB  VAL A   4       5.123   9.337   1.885  1.00  1.31           C  
ATOM     39  CG1 VAL A   4       4.826  10.710   1.279  1.00  1.31           C  
ATOM     40  CG2 VAL A   4       4.007   8.963   2.790  1.00  1.31           C  
ATOM     41  H   VAL A   4       6.452   6.852   1.863  1.00  1.31           H  
ATOM     42  HA  VAL A   4       4.324   8.209   0.264  1.00  1.31           H  
ATOM     43  HB  VAL A   4       6.047   9.392   2.443  1.00  1.31           H  
ATOM     44 1HG1 VAL A   4       4.727  11.447   2.074  1.00  1.31           H  
ATOM     45 2HG1 VAL A   4       5.641  11.000   0.617  1.00  1.31           H  
ATOM     46 3HG1 VAL A   4       3.897  10.660   0.711  1.00  1.31           H  
ATOM     47 1HG2 VAL A   4       3.915   9.708   3.575  1.00  1.31           H  
ATOM     48 2HG2 VAL A   4       3.082   8.918   2.230  1.00  1.31           H  
ATOM     49 3HG2 VAL A   4       4.218   7.995   3.222  1.00  1.31           H  
ATOM     50  N   GLN A   5       5.864   9.019  -1.449  1.00  1.00           N  
ATOM     51  CA  GLN A   5       6.744   9.509  -2.496  1.00  1.00           C  
ATOM     52  C   GLN A   5       6.710  11.018  -2.527  1.00  1.00           C  
ATOM     53  O   GLN A   5       5.629  11.605  -2.532  1.00  1.00           O  
ATOM     54  CB  GLN A   5       6.364   8.958  -3.873  1.00  1.00           C  
ATOM     55  CG  GLN A   5       7.249   9.493  -5.017  1.00  1.00           C  
ATOM     56  CD  GLN A   5       8.688   8.971  -4.947  1.00  1.00           C  
ATOM     57  OE1 GLN A   5       8.911   7.752  -4.938  1.00  1.00           O  
ATOM     58  NE2 GLN A   5       9.671   9.882  -4.884  1.00  1.00           N  
ATOM     59  H   GLN A   5       4.875   8.858  -1.642  1.00  1.00           H  
ATOM     60  HA  GLN A   5       7.764   9.200  -2.270  1.00  1.00           H  
ATOM     61 1HB  GLN A   5       6.439   7.871  -3.864  1.00  1.00           H  
ATOM     62 2HB  GLN A   5       5.327   9.214  -4.094  1.00  1.00           H  
ATOM     63 1HG  GLN A   5       6.822   9.169  -5.963  1.00  1.00           H  
ATOM     64 2HG  GLN A   5       7.277  10.583  -4.981  1.00  1.00           H  
ATOM     65 1HE2 GLN A   5      10.624   9.582  -4.826  1.00  1.00           H  
ATOM     66 2HE2 GLN A   5       9.465  10.893  -4.879  1.00  1.00           H  
ATOM     67  N   LEU A   6       7.879  11.645  -2.498  1.00  0.80           N  
ATOM     68  CA  LEU A   6       7.948  13.098  -2.548  1.00  0.80           C  
ATOM     69  C   LEU A   6       8.451  13.599  -3.908  1.00  0.80           C  
ATOM     70  O   LEU A   6       9.228  12.912  -4.591  1.00  0.80           O  
ATOM     71  CB  LEU A   6       8.868  13.628  -1.446  1.00  0.80           C  
ATOM     72  CG  LEU A   6       8.506  13.235  -0.005  1.00  0.80           C  
ATOM     73  CD1 LEU A   6       9.510  13.833   0.918  1.00  0.80           C  
ATOM     74  CD2 LEU A   6       7.137  13.702   0.308  1.00  0.80           C  
ATOM     75  H   LEU A   6       8.733  11.103  -2.454  1.00  0.80           H  
ATOM     76  HA  LEU A   6       6.953  13.499  -2.385  1.00  0.80           H  
ATOM     77 1HB  LEU A   6       9.868  13.270  -1.634  1.00  0.80           H  
ATOM     78 2HB  LEU A   6       8.882  14.723  -1.504  1.00  0.80           H  
ATOM     79  HG  LEU A   6       8.549  12.147   0.110  1.00  0.80           H  
ATOM     80 1HD1 LEU A   6       9.271  13.569   1.920  1.00  0.80           H  
ATOM     81 2HD1 LEU A   6      10.498  13.466   0.674  1.00  0.80           H  
ATOM     82 3HD1 LEU A   6       9.493  14.908   0.819  1.00  0.80           H  
ATOM     83 1HD2 LEU A   6       6.871  13.430   1.324  1.00  0.80           H  
ATOM     84 2HD2 LEU A   6       7.090  14.779   0.193  1.00  0.80           H  
ATOM     85 3HD2 LEU A   6       6.450  13.234  -0.386  1.00  0.80           H  
ATOM     86  N   GLN A   7       7.993  14.794  -4.301  1.00  0.69           N  
ATOM     87  CA  GLN A   7       8.495  15.478  -5.503  1.00  0.69           C  
ATOM     88  C   GLN A   7       8.562  16.988  -5.305  1.00  0.69           C  
ATOM     89  O   GLN A   7       7.569  17.629  -4.942  1.00  0.69           O  
ATOM     90  CB  GLN A   7       7.657  15.161  -6.741  1.00  0.69           C  
ATOM     91  CG  GLN A   7       8.121  15.899  -8.022  1.00  0.69           C  
ATOM     92  CD  GLN A   7       9.491  15.410  -8.558  1.00  0.69           C  
ATOM     93  OE1 GLN A   7       9.670  14.197  -8.829  1.00  0.69           O  
ATOM     94  NE2 GLN A   7      10.448  16.346  -8.721  1.00  0.69           N  
ATOM     95  H   GLN A   7       7.291  15.251  -3.716  1.00  0.69           H  
ATOM     96  HA  GLN A   7       9.513  15.135  -5.686  1.00  0.69           H  
ATOM     97 1HB  GLN A   7       7.686  14.087  -6.932  1.00  0.69           H  
ATOM     98 2HB  GLN A   7       6.619  15.433  -6.553  1.00  0.69           H  
ATOM     99 1HG  GLN A   7       7.380  15.736  -8.801  1.00  0.69           H  
ATOM    100 2HG  GLN A   7       8.202  16.966  -7.812  1.00  0.69           H  
ATOM    101 1HE2 GLN A   7      11.345  16.105  -9.078  1.00  0.69           H  
ATOM    102 2HE2 GLN A   7      10.279  17.337  -8.484  1.00  0.69           H  
ATOM    103  N   GLU A   8       9.732  17.565  -5.578  1.00  0.64           N  
ATOM    104  CA  GLU A   8       9.921  18.989  -5.363  1.00  0.64           C  
ATOM    105  C   GLU A   8      10.024  19.793  -6.655  1.00  0.64           C  
ATOM    106  O   GLU A   8      10.402  19.274  -7.717  1.00  0.64           O  
ATOM    107  CB  GLU A   8      11.174  19.216  -4.514  1.00  0.64           C  
ATOM    108  CG  GLU A   8      11.100  18.580  -3.176  1.00  0.64           C  
ATOM    109  CD  GLU A   8      11.311  17.140  -3.294  1.00  0.64           C  
ATOM    110  OE1 GLU A   8      12.308  16.741  -3.849  1.00  0.64           O  
ATOM    111  OE2 GLU A   8      10.462  16.406  -2.891  1.00  0.64           O  
ATOM    112  H   GLU A   8      10.505  17.004  -5.904  1.00  0.64           H  
ATOM    113  HA  GLU A   8       9.071  19.351  -4.808  1.00  0.64           H  
ATOM    114 1HB  GLU A   8      12.064  18.864  -5.040  1.00  0.64           H  
ATOM    115 2HB  GLU A   8      11.279  20.279  -4.336  1.00  0.64           H  
ATOM    116 1HG  GLU A   8      11.863  19.006  -2.524  1.00  0.64           H  
ATOM    117 2HG  GLU A   8      10.123  18.773  -2.737  1.00  0.64           H  
ATOM    118  N   SER A   9       9.692  21.078  -6.535  1.00  0.62           N  
ATOM    119  CA  SER A   9       9.786  22.045  -7.619  1.00  0.62           C  
ATOM    120  C   SER A   9       9.944  23.481  -7.109  1.00  0.62           C  
ATOM    121  O   SER A   9       9.761  23.766  -5.923  1.00  0.62           O  
ATOM    122  CB  SER A   9       8.549  21.946  -8.483  1.00  0.62           C  
ATOM    123  OG  SER A   9       7.405  22.353  -7.779  1.00  0.62           O  
ATOM    124  H   SER A   9       9.303  21.371  -5.641  1.00  0.62           H  
ATOM    125  HA  SER A   9      10.660  21.796  -8.222  1.00  0.62           H  
ATOM    126 1HB  SER A   9       8.671  22.564  -9.370  1.00  0.62           H  
ATOM    127 2HB  SER A   9       8.424  20.916  -8.818  1.00  0.62           H  
ATOM    128  HG  SER A   9       7.345  21.774  -7.006  1.00  0.62           H  
ATOM    129  N   GLY A  10      10.265  24.404  -8.022  1.00  0.61           N  
ATOM    130  CA  GLY A  10      10.362  25.824  -7.655  1.00  0.61           C  
ATOM    131  C   GLY A  10      11.782  26.387  -7.522  1.00  0.61           C  
ATOM    132  O   GLY A  10      11.965  27.500  -7.043  1.00  0.61           O  
ATOM    133  H   GLY A  10      10.414  24.128  -8.982  1.00  0.61           H  
ATOM    134 1HA  GLY A  10       9.827  26.410  -8.403  1.00  0.61           H  
ATOM    135 2HA  GLY A  10       9.831  25.988  -6.718  1.00  0.61           H  
ATOM    136  N   GLY A  11      12.797  25.655  -7.955  1.00  0.61           N  
ATOM    137  CA  GLY A  11      14.146  26.204  -7.824  1.00  0.61           C  
ATOM    138  C   GLY A  11      14.392  27.255  -8.903  1.00  0.61           C  
ATOM    139  O   GLY A  11      13.485  27.592  -9.670  1.00  0.61           O  
ATOM    140  H   GLY A  11      12.643  24.742  -8.349  1.00  0.61           H  
ATOM    141 1HA  GLY A  11      14.275  26.647  -6.837  1.00  0.61           H  
ATOM    142 2HA  GLY A  11      14.884  25.408  -7.916  1.00  0.61           H  
ATOM    143  N   GLY A  12      15.615  27.769  -8.973  1.00  0.62           N  
ATOM    144  CA  GLY A  12      15.938  28.816  -9.937  1.00  0.62           C  
ATOM    145  C   GLY A  12      16.849  29.902  -9.366  1.00  0.62           C  
ATOM    146  O   GLY A  12      17.262  29.839  -8.204  1.00  0.62           O  
ATOM    147  H   GLY A  12      16.332  27.406  -8.349  1.00  0.62           H  
ATOM    148 1HA  GLY A  12      16.417  28.363 -10.805  1.00  0.62           H  
ATOM    149 2HA  GLY A  12      15.016  29.273 -10.292  1.00  0.62           H  
ATOM    150  N   LEU A  13      17.163  30.877 -10.218  1.00  0.62           N  
ATOM    151  CA  LEU A  13      18.044  31.999  -9.903  1.00  0.62           C  
ATOM    152  C   LEU A  13      17.280  33.264  -9.545  1.00  0.62           C  
ATOM    153  O   LEU A  13      16.431  33.723 -10.315  1.00  0.62           O  
ATOM    154  CB  LEU A  13      18.959  32.292 -11.099  1.00  0.62           C  
ATOM    155  CG  LEU A  13      19.878  33.530 -10.974  1.00  0.62           C  
ATOM    156  CD1 LEU A  13      20.878  33.321  -9.870  1.00  0.62           C  
ATOM    157  CD2 LEU A  13      20.586  33.750 -12.296  1.00  0.62           C  
ATOM    158  H   LEU A  13      16.764  30.838 -11.146  1.00  0.62           H  
ATOM    159  HA  LEU A  13      18.660  31.724  -9.049  1.00  0.62           H  
ATOM    160 1HB  LEU A  13      19.599  31.426 -11.262  1.00  0.62           H  
ATOM    161 2HB  LEU A  13      18.339  32.432 -11.983  1.00  0.62           H  
ATOM    162  HG  LEU A  13      19.280  34.408 -10.727  1.00  0.62           H  
ATOM    163 1HD1 LEU A  13      21.517  34.189  -9.789  1.00  0.62           H  
ATOM    164 2HD1 LEU A  13      20.358  33.173  -8.939  1.00  0.62           H  
ATOM    165 3HD1 LEU A  13      21.480  32.451 -10.099  1.00  0.62           H  
ATOM    166 1HD2 LEU A  13      21.232  34.625 -12.220  1.00  0.62           H  
ATOM    167 2HD2 LEU A  13      21.188  32.874 -12.538  1.00  0.62           H  
ATOM    168 3HD2 LEU A  13      19.846  33.911 -13.081  1.00  0.62           H  
ATOM    169  N   VAL A  14      17.584  33.817  -8.377  1.00  0.63           N  
ATOM    170  CA  VAL A  14      16.951  35.040  -7.911  1.00  0.63           C  
ATOM    171  C   VAL A  14      17.983  36.075  -7.497  1.00  0.63           C  
ATOM    172  O   VAL A  14      19.141  35.747  -7.212  1.00  0.63           O  
ATOM    173  CB  VAL A  14      16.048  34.769  -6.698  1.00  0.63           C  
ATOM    174  CG1 VAL A  14      14.950  33.799  -7.054  1.00  0.63           C  
ATOM    175  CG2 VAL A  14      16.886  34.235  -5.579  1.00  0.63           C  
ATOM    176  H   VAL A  14      18.283  33.357  -7.793  1.00  0.63           H  
ATOM    177  HA  VAL A  14      16.347  35.452  -8.719  1.00  0.63           H  
ATOM    178  HB  VAL A  14      15.578  35.703  -6.387  1.00  0.63           H  
ATOM    179 1HG1 VAL A  14      14.322  33.644  -6.189  1.00  0.63           H  
ATOM    180 2HG1 VAL A  14      14.351  34.208  -7.867  1.00  0.63           H  
ATOM    181 3HG1 VAL A  14      15.385  32.850  -7.365  1.00  0.63           H  
ATOM    182 1HG2 VAL A  14      16.261  34.065  -4.735  1.00  0.63           H  
ATOM    183 2HG2 VAL A  14      17.353  33.299  -5.884  1.00  0.63           H  
ATOM    184 3HG2 VAL A  14      17.656  34.963  -5.325  1.00  0.63           H  
ATOM    185  N   GLN A  15      17.553  37.328  -7.449  1.00  0.63           N  
ATOM    186  CA  GLN A  15      18.423  38.381  -6.970  1.00  0.63           C  
ATOM    187  C   GLN A  15      18.337  38.492  -5.458  1.00  0.63           C  
ATOM    188  O   GLN A  15      17.250  38.350  -4.886  1.00  0.63           O  
ATOM    189  CB  GLN A  15      18.123  39.732  -7.618  1.00  0.63           C  
ATOM    190  CG  GLN A  15      19.152  40.826  -7.223  1.00  0.63           C  
ATOM    191  CD  GLN A  15      19.002  42.136  -7.956  1.00  0.63           C  
ATOM    192  OE1 GLN A  15      18.000  42.377  -8.642  1.00  0.63           O  
ATOM    193  NE2 GLN A  15      20.014  43.012  -7.825  1.00  0.63           N  
ATOM    194  H   GLN A  15      16.606  37.545  -7.725  1.00  0.63           H  
ATOM    195  HA  GLN A  15      19.434  38.115  -7.238  1.00  0.63           H  
ATOM    196 1HB  GLN A  15      18.126  39.631  -8.701  1.00  0.63           H  
ATOM    197 2HB  GLN A  15      17.135  40.072  -7.314  1.00  0.63           H  
ATOM    198 1HG  GLN A  15      19.047  41.042  -6.161  1.00  0.63           H  
ATOM    199 2HG  GLN A  15      20.149  40.445  -7.425  1.00  0.63           H  
ATOM    200 1HE2 GLN A  15      19.972  43.897  -8.290  1.00  0.63           H  
ATOM    201 2HE2 GLN A  15      20.836  42.782  -7.254  1.00  0.63           H  
ATOM    202  N   ALA A  16      19.473  38.741  -4.826  1.00  0.62           N  
ATOM    203  CA  ALA A  16      19.519  38.926  -3.385  1.00  0.62           C  
ATOM    204  C   ALA A  16      18.516  39.993  -2.977  1.00  0.62           C  
ATOM    205  O   ALA A  16      18.391  41.036  -3.617  1.00  0.62           O  
ATOM    206  CB  ALA A  16      20.920  39.324  -2.938  1.00  0.62           C  
ATOM    207  H   ALA A  16      20.320  38.797  -5.381  1.00  0.62           H  
ATOM    208  HA  ALA A  16      19.231  37.995  -2.905  1.00  0.62           H  
ATOM    209 1HB  ALA A  16      20.923  39.446  -1.856  1.00  0.62           H  
ATOM    210 2HB  ALA A  16      21.630  38.549  -3.224  1.00  0.62           H  
ATOM    211 3HB  ALA A  16      21.197  40.260  -3.410  1.00  0.62           H  
ATOM    212  N   GLY A  17      17.800  39.711  -1.899  1.00  0.62           N  
ATOM    213  CA  GLY A  17      16.771  40.578  -1.357  1.00  0.62           C  
ATOM    214  C   GLY A  17      15.383  40.190  -1.867  1.00  0.62           C  
ATOM    215  O   GLY A  17      14.373  40.642  -1.320  1.00  0.62           O  
ATOM    216  H   GLY A  17      17.980  38.837  -1.420  1.00  0.62           H  
ATOM    217 1HA  GLY A  17      16.792  40.519  -0.270  1.00  0.62           H  
ATOM    218 2HA  GLY A  17      16.987  41.610  -1.630  1.00  0.62           H  
ATOM    219  N   GLY A  18      15.328  39.328  -2.887  1.00  0.61           N  
ATOM    220  CA  GLY A  18      14.064  38.883  -3.458  1.00  0.61           C  
ATOM    221  C   GLY A  18      13.493  37.663  -2.743  1.00  0.61           C  
ATOM    222  O   GLY A  18      13.946  37.287  -1.652  1.00  0.61           O  
ATOM    223  H   GLY A  18      16.188  38.997  -3.328  1.00  0.61           H  
ATOM    224 1HA  GLY A  18      13.343  39.699  -3.423  1.00  0.61           H  
ATOM    225 2HA  GLY A  18      14.220  38.645  -4.511  1.00  0.61           H  
ATOM    226  N   SER A  19      12.500  37.028  -3.370  1.00  0.60           N  
ATOM    227  CA  SER A  19      11.836  35.885  -2.750  1.00  0.60           C  
ATOM    228  C   SER A  19      11.700  34.685  -3.682  1.00  0.60           C  
ATOM    229  O   SER A  19      11.683  34.832  -4.907  1.00  0.60           O  
ATOM    230  CB  SER A  19      10.454  36.288  -2.269  1.00  0.60           C  
ATOM    231  OG  SER A  19      10.526  37.315  -1.314  1.00  0.60           O  
ATOM    232  H   SER A  19      12.186  37.359  -4.271  1.00  0.60           H  
ATOM    233  HA  SER A  19      12.431  35.572  -1.892  1.00  0.60           H  
ATOM    234 1HB  SER A  19       9.830  36.594  -3.105  1.00  0.60           H  
ATOM    235 2HB  SER A  19       9.989  35.420  -1.815  1.00  0.60           H  
ATOM    236  HG  SER A  19       9.858  37.088  -0.633  1.00  0.60           H  
ATOM    237  N   LEU A  20      11.581  33.500  -3.081  1.00  0.59           N  
ATOM    238  CA  LEU A  20      11.365  32.258  -3.828  1.00  0.59           C  
ATOM    239  C   LEU A  20      10.489  31.265  -3.073  1.00  0.59           C  
ATOM    240  O   LEU A  20      10.617  31.120  -1.858  1.00  0.59           O  
ATOM    241  CB  LEU A  20      12.705  31.613  -4.174  1.00  0.59           C  
ATOM    242  CG  LEU A  20      12.651  30.357  -5.035  1.00  0.59           C  
ATOM    243  CD1 LEU A  20      13.839  30.309  -5.975  1.00  0.59           C  
ATOM    244  CD2 LEU A  20      12.711  29.186  -4.159  1.00  0.59           C  
ATOM    245  H   LEU A  20      11.640  33.487  -2.061  1.00  0.59           H  
ATOM    246  HA  LEU A  20      10.860  32.509  -4.760  1.00  0.59           H  
ATOM    247 1HB  LEU A  20      13.326  32.339  -4.669  1.00  0.59           H  
ATOM    248 2HB  LEU A  20      13.185  31.328  -3.250  1.00  0.59           H  
ATOM    249  HG  LEU A  20      11.732  30.341  -5.620  1.00  0.59           H  
ATOM    250 1HD1 LEU A  20      13.797  29.393  -6.573  1.00  0.59           H  
ATOM    251 2HD1 LEU A  20      13.813  31.165  -6.635  1.00  0.59           H  
ATOM    252 3HD1 LEU A  20      14.736  30.323  -5.405  1.00  0.59           H  
ATOM    253 1HD2 LEU A  20      12.675  28.321  -4.785  1.00  0.59           H  
ATOM    254 2HD2 LEU A  20      13.636  29.203  -3.616  1.00  0.59           H  
ATOM    255 3HD2 LEU A  20      11.879  29.177  -3.469  1.00  0.59           H  
ATOM    256  N   ARG A  21       9.578  30.594  -3.786  1.00  0.58           N  
ATOM    257  CA  ARG A  21       8.747  29.580  -3.140  1.00  0.58           C  
ATOM    258  C   ARG A  21       9.034  28.180  -3.671  1.00  0.58           C  
ATOM    259  O   ARG A  21       8.973  27.940  -4.877  1.00  0.58           O  
ATOM    260  CB  ARG A  21       7.258  29.853  -3.343  1.00  0.58           C  
ATOM    261  CG  ARG A  21       6.343  28.828  -2.649  1.00  0.58           C  
ATOM    262  CD  ARG A  21       4.892  29.164  -2.757  1.00  0.58           C  
ATOM    263  NE  ARG A  21       4.559  30.379  -2.037  1.00  0.58           N  
ATOM    264  CZ  ARG A  21       3.323  30.843  -1.810  1.00  0.58           C  
ATOM    265  NH1 ARG A  21       2.254  30.190  -2.215  1.00  0.58           N  
ATOM    266  NH2 ARG A  21       3.218  31.980  -1.168  1.00  0.58           N  
ATOM    267  H   ARG A  21       9.490  30.759  -4.779  1.00  0.58           H  
ATOM    268  HA  ARG A  21       8.954  29.588  -2.075  1.00  0.58           H  
ATOM    269 1HB  ARG A  21       7.011  30.835  -2.961  1.00  0.58           H  
ATOM    270 2HB  ARG A  21       7.024  29.843  -4.405  1.00  0.58           H  
ATOM    271 1HG  ARG A  21       6.496  27.845  -3.094  1.00  0.58           H  
ATOM    272 2HG  ARG A  21       6.607  28.783  -1.588  1.00  0.58           H  
ATOM    273 1HD  ARG A  21       4.630  29.305  -3.803  1.00  0.58           H  
ATOM    274 2HD  ARG A  21       4.301  28.355  -2.341  1.00  0.58           H  
ATOM    275  HE  ARG A  21       5.321  30.974  -1.699  1.00  0.58           H  
ATOM    276 1HH1 ARG A  21       2.352  29.322  -2.718  1.00  0.58           H  
ATOM    277 2HH1 ARG A  21       1.336  30.565  -2.031  1.00  0.58           H  
ATOM    278 1HH2 ARG A  21       4.093  32.448  -0.902  1.00  0.58           H  
ATOM    279 2HH2 ARG A  21       2.316  32.383  -0.969  1.00  0.58           H  
ATOM    280  N   LEU A  22       9.327  27.261  -2.756  1.00  0.59           N  
ATOM    281  CA  LEU A  22       9.556  25.864  -3.108  1.00  0.59           C  
ATOM    282  C   LEU A  22       8.305  25.074  -2.776  1.00  0.59           C  
ATOM    283  O   LEU A  22       7.593  25.397  -1.820  1.00  0.59           O  
ATOM    284  CB  LEU A  22      10.758  25.275  -2.371  1.00  0.59           C  
ATOM    285  CG  LEU A  22      12.086  25.935  -2.630  1.00  0.59           C  
ATOM    286  CD1 LEU A  22      13.150  25.332  -1.754  1.00  0.59           C  
ATOM    287  CD2 LEU A  22      12.415  25.718  -4.075  1.00  0.59           C  
ATOM    288  H   LEU A  22       9.377  27.544  -1.780  1.00  0.59           H  
ATOM    289  HA  LEU A  22       9.737  25.789  -4.179  1.00  0.59           H  
ATOM    290 1HB  LEU A  22      10.567  25.297  -1.307  1.00  0.59           H  
ATOM    291 2HB  LEU A  22      10.854  24.244  -2.683  1.00  0.59           H  
ATOM    292  HG  LEU A  22      12.025  26.990  -2.407  1.00  0.59           H  
ATOM    293 1HD1 LEU A  22      14.105  25.814  -1.964  1.00  0.59           H  
ATOM    294 2HD1 LEU A  22      12.893  25.479  -0.712  1.00  0.59           H  
ATOM    295 3HD1 LEU A  22      13.226  24.273  -1.965  1.00  0.59           H  
ATOM    296 1HD2 LEU A  22      13.374  26.166  -4.316  1.00  0.59           H  
ATOM    297 2HD2 LEU A  22      12.456  24.659  -4.274  1.00  0.59           H  
ATOM    298 3HD2 LEU A  22      11.633  26.164  -4.683  1.00  0.59           H  
ATOM    299  N   SER A  23       8.065  24.011  -3.527  1.00  0.61           N  
ATOM    300  CA  SER A  23       6.891  23.179  -3.295  1.00  0.61           C  
ATOM    301  C   SER A  23       7.191  21.694  -3.349  1.00  0.61           C  
ATOM    302  O   SER A  23       7.803  21.202  -4.296  1.00  0.61           O  
ATOM    303  CB  SER A  23       5.841  23.515  -4.328  1.00  0.61           C  
ATOM    304  OG  SER A  23       4.735  22.691  -4.208  1.00  0.61           O  
ATOM    305  H   SER A  23       8.690  23.808  -4.307  1.00  0.61           H  
ATOM    306  HA  SER A  23       6.494  23.404  -2.305  1.00  0.61           H  
ATOM    307 1HB  SER A  23       5.541  24.551  -4.201  1.00  0.61           H  
ATOM    308 2HB  SER A  23       6.267  23.421  -5.327  1.00  0.61           H  
ATOM    309  HG  SER A  23       4.591  22.582  -3.261  1.00  0.61           H  
ATOM    310  N   CYS A  24       6.784  20.999  -2.288  1.00  0.65           N  
ATOM    311  CA  CYS A  24       6.975  19.562  -2.109  1.00  0.65           C  
ATOM    312  C   CYS A  24       5.664  18.794  -2.117  1.00  0.65           C  
ATOM    313  O   CYS A  24       4.880  18.866  -1.170  1.00  0.65           O  
ATOM    314  CB  CYS A  24       7.681  19.302  -0.794  1.00  0.65           C  
ATOM    315  SG  CYS A  24       7.924  17.583  -0.378  1.00  0.65           S  
ATOM    316  H   CYS A  24       6.312  21.503  -1.550  1.00  0.65           H  
ATOM    317  HA  CYS A  24       7.597  19.195  -2.924  1.00  0.65           H  
ATOM    318 1HB  CYS A  24       8.651  19.764  -0.832  1.00  0.65           H  
ATOM    319 2HB  CYS A  24       7.128  19.774   0.017  1.00  0.65           H  
ATOM    320  N   ALA A  25       5.415  18.084  -3.199  1.00  0.73           N  
ATOM    321  CA  ALA A  25       4.191  17.326  -3.323  1.00  0.73           C  
ATOM    322  C   ALA A  25       4.441  15.975  -2.708  1.00  0.73           C  
ATOM    323  O   ALA A  25       5.572  15.480  -2.736  1.00  0.73           O  
ATOM    324  CB  ALA A  25       3.762  17.209  -4.766  1.00  0.73           C  
ATOM    325  H   ALA A  25       6.109  18.045  -3.940  1.00  0.73           H  
ATOM    326  HA  ALA A  25       3.401  17.821  -2.758  1.00  0.73           H  
ATOM    327 1HB  ALA A  25       2.841  16.628  -4.820  1.00  0.73           H  
ATOM    328 2HB  ALA A  25       3.589  18.207  -5.171  1.00  0.73           H  
ATOM    329 3HB  ALA A  25       4.545  16.712  -5.338  1.00  0.73           H  
ATOM    330  N   ALA A  26       3.403  15.333  -2.209  1.00  0.84           N  
ATOM    331  CA  ALA A  26       3.608  14.015  -1.653  1.00  0.84           C  
ATOM    332  C   ALA A  26       2.460  13.069  -1.934  1.00  0.84           C  
ATOM    333  O   ALA A  26       1.307  13.476  -2.050  1.00  0.84           O  
ATOM    334  CB  ALA A  26       3.776  14.148  -0.170  1.00  0.84           C  
ATOM    335  H   ALA A  26       2.493  15.788  -2.144  1.00  0.84           H  
ATOM    336  HA  ALA A  26       4.503  13.601  -2.093  1.00  0.84           H  
ATOM    337 1HB  ALA A  26       3.951  13.183   0.268  1.00  0.84           H  
ATOM    338 2HB  ALA A  26       4.600  14.816   0.056  1.00  0.84           H  
ATOM    339 3HB  ALA A  26       2.857  14.569   0.195  1.00  0.84           H  
ATOM    340  N   SER A  27       2.766  11.780  -1.991  1.00  0.97           N  
ATOM    341  CA  SER A  27       1.707  10.797  -2.156  1.00  0.97           C  
ATOM    342  C   SER A  27       1.962   9.492  -1.418  1.00  0.97           C  
ATOM    343  O   SER A  27       3.010   8.863  -1.566  1.00  0.97           O  
ATOM    344  CB  SER A  27       1.507  10.505  -3.626  1.00  0.97           C  
ATOM    345  OG  SER A  27       0.515   9.532  -3.805  1.00  0.97           O  
ATOM    346  H   SER A  27       3.748  11.505  -1.961  1.00  0.97           H  
ATOM    347  HA  SER A  27       0.785  11.224  -1.761  1.00  0.97           H  
ATOM    348 1HB  SER A  27       1.227  11.420  -4.148  1.00  0.97           H  
ATOM    349 2HB  SER A  27       2.447  10.154  -4.053  1.00  0.97           H  
ATOM    350  HG  SER A  27       0.730   8.821  -3.193  1.00  0.97           H  
ATOM    351  N   GLY A  28       0.966   9.085  -0.632  1.00  1.12           N  
ATOM    352  CA  GLY A  28       0.988   7.852   0.160  1.00  1.12           C  
ATOM    353  C   GLY A  28      -0.117   7.892   1.217  1.00  1.12           C  
ATOM    354  O   GLY A  28      -0.542   8.973   1.642  1.00  1.12           O  
ATOM    355  H   GLY A  28       0.143   9.669  -0.577  1.00  1.12           H  
ATOM    356 1HA  GLY A  28       0.851   6.986  -0.488  1.00  1.12           H  
ATOM    357 2HA  GLY A  28       1.954   7.737   0.639  1.00  1.12           H  
ATOM    358  N   SER A  29      -0.520   6.710   1.698  1.00  1.24           N  
ATOM    359  CA  SER A  29      -1.626   6.527   2.654  1.00  1.24           C  
ATOM    360  C   SER A  29      -1.438   7.202   4.000  1.00  1.24           C  
ATOM    361  O   SER A  29      -2.400   7.420   4.736  1.00  1.24           O  
ATOM    362  CB  SER A  29      -1.828   5.048   2.916  1.00  1.24           C  
ATOM    363  OG  SER A  29      -2.240   4.384   1.760  1.00  1.24           O  
ATOM    364  H   SER A  29      -0.076   5.858   1.348  1.00  1.24           H  
ATOM    365  HA  SER A  29      -2.529   6.931   2.197  1.00  1.24           H  
ATOM    366 1HB  SER A  29      -0.898   4.612   3.281  1.00  1.24           H  
ATOM    367 2HB  SER A  29      -2.576   4.924   3.697  1.00  1.24           H  
ATOM    368  HG  SER A  29      -1.455   4.365   1.185  1.00  1.24           H  
ATOM    369  N   ILE A  30      -0.199   7.502   4.332  1.00  1.31           N  
ATOM    370  CA  ILE A  30       0.150   8.085   5.606  1.00  1.31           C  
ATOM    371  C   ILE A  30       0.614   9.543   5.532  1.00  1.31           C  
ATOM    372  O   ILE A  30       0.951  10.135   6.558  1.00  1.31           O  
ATOM    373  CB  ILE A  30       1.242   7.207   6.239  1.00  1.31           C  
ATOM    374  CG1 ILE A  30       2.433   7.200   5.342  1.00  1.31           C  
ATOM    375  CG2 ILE A  30       0.748   5.774   6.448  1.00  1.31           C  
ATOM    376  CD1 ILE A  30       3.634   6.582   5.951  1.00  1.31           C  
ATOM    377  H   ILE A  30       0.531   7.301   3.665  1.00  1.31           H  
ATOM    378  HA  ILE A  30      -0.730   8.051   6.245  1.00  1.31           H  
ATOM    379  HB  ILE A  30       1.541   7.639   7.191  1.00  1.31           H  
ATOM    380 1HG1 ILE A  30       2.186   6.642   4.435  1.00  1.31           H  
ATOM    381 2HG1 ILE A  30       2.653   8.212   5.070  1.00  1.31           H  
ATOM    382 1HG2 ILE A  30       1.547   5.177   6.894  1.00  1.31           H  
ATOM    383 2HG2 ILE A  30      -0.116   5.781   7.111  1.00  1.31           H  
ATOM    384 3HG2 ILE A  30       0.468   5.339   5.490  1.00  1.31           H  
ATOM    385 1HD1 ILE A  30       4.464   6.600   5.245  1.00  1.31           H  
ATOM    386 2HD1 ILE A  30       3.899   7.130   6.829  1.00  1.31           H  
ATOM    387 3HD1 ILE A  30       3.408   5.558   6.213  1.00  1.31           H  
ATOM    388  N   PHE A  31       0.565  10.173   4.356  1.00  1.30           N  
ATOM    389  CA  PHE A  31       1.063  11.550   4.262  1.00  1.30           C  
ATOM    390  C   PHE A  31       0.461  12.531   5.260  1.00  1.30           C  
ATOM    391  O   PHE A  31       1.184  13.269   5.931  1.00  1.30           O  
ATOM    392  CB  PHE A  31       0.847  12.140   2.874  1.00  1.30           C  
ATOM    393  CG  PHE A  31       1.145  13.633   2.847  1.00  1.30           C  
ATOM    394  CD1 PHE A  31       2.431  14.118   2.816  1.00  1.30           C  
ATOM    395  CD2 PHE A  31       0.101  14.557   2.869  1.00  1.30           C  
ATOM    396  CE1 PHE A  31       2.662  15.491   2.785  1.00  1.30           C  
ATOM    397  CE2 PHE A  31       0.344  15.915   2.858  1.00  1.30           C  
ATOM    398  CZ  PHE A  31       1.630  16.379   2.805  1.00  1.30           C  
ATOM    399  H   PHE A  31       0.216   9.696   3.522  1.00  1.30           H  
ATOM    400  HA  PHE A  31       2.138  11.520   4.442  1.00  1.30           H  
ATOM    401 1HB  PHE A  31       1.494  11.641   2.151  1.00  1.30           H  
ATOM    402 2HB  PHE A  31      -0.186  11.986   2.558  1.00  1.30           H  
ATOM    403  HD1 PHE A  31       3.268  13.420   2.803  1.00  1.30           H  
ATOM    404  HD2 PHE A  31      -0.930  14.194   2.899  1.00  1.30           H  
ATOM    405  HE1 PHE A  31       3.661  15.858   2.738  1.00  1.30           H  
ATOM    406  HE2 PHE A  31      -0.490  16.617   2.884  1.00  1.30           H  
ATOM    407  HZ  PHE A  31       1.825  17.449   2.782  1.00  1.30           H  
ATOM    408  N   SER A  32      -0.862  12.562   5.357  1.00  1.23           N  
ATOM    409  CA  SER A  32      -1.526  13.549   6.198  1.00  1.23           C  
ATOM    410  C   SER A  32      -1.223  13.411   7.696  1.00  1.23           C  
ATOM    411  O   SER A  32      -1.535  14.321   8.465  1.00  1.23           O  
ATOM    412  CB  SER A  32      -3.021  13.496   5.966  1.00  1.23           C  
ATOM    413  OG  SER A  32      -3.560  12.292   6.428  1.00  1.23           O  
ATOM    414  H   SER A  32      -1.410  11.910   4.815  1.00  1.23           H  
ATOM    415  HA  SER A  32      -1.178  14.533   5.882  1.00  1.23           H  
ATOM    416 1HB  SER A  32      -3.495  14.332   6.480  1.00  1.23           H  
ATOM    417 2HB  SER A  32      -3.226  13.607   4.902  1.00  1.23           H  
ATOM    418  HG  SER A  32      -3.302  12.229   7.353  1.00  1.23           H  
ATOM    419  N   GLY A  33      -0.700  12.257   8.131  1.00  1.11           N  
ATOM    420  CA  GLY A  33      -0.394  12.074   9.543  1.00  1.11           C  
ATOM    421  C   GLY A  33       1.091  12.279   9.852  1.00  1.11           C  
ATOM    422  O   GLY A  33       1.508  12.131  11.012  1.00  1.11           O  
ATOM    423  H   GLY A  33      -0.430  11.526   7.472  1.00  1.11           H  
ATOM    424 1HA  GLY A  33      -0.988  12.767  10.137  1.00  1.11           H  
ATOM    425 2HA  GLY A  33      -0.688  11.070   9.840  1.00  1.11           H  
ATOM    426  N   ASN A  34       1.885  12.593   8.823  1.00  0.98           N  
ATOM    427  CA  ASN A  34       3.334  12.727   8.967  1.00  0.98           C  
ATOM    428  C   ASN A  34       3.829  14.137   9.167  1.00  0.98           C  
ATOM    429  O   ASN A  34       3.144  15.108   8.839  1.00  0.98           O  
ATOM    430  CB  ASN A  34       4.051  12.163   7.773  1.00  0.98           C  
ATOM    431  CG  ASN A  34       3.898  10.718   7.647  1.00  0.98           C  
ATOM    432  OD1 ASN A  34       3.769  10.012   8.645  1.00  0.98           O  
ATOM    433  ND2 ASN A  34       3.944  10.245   6.448  1.00  0.98           N  
ATOM    434  H   ASN A  34       1.486  12.736   7.893  1.00  0.98           H  
ATOM    435  HA  ASN A  34       3.641  12.156   9.844  1.00  0.98           H  
ATOM    436 1HB  ASN A  34       3.665  12.636   6.868  1.00  0.98           H  
ATOM    437 2HB  ASN A  34       5.107  12.403   7.845  1.00  0.98           H  
ATOM    438 1HD2 ASN A  34       3.858   9.263   6.299  1.00  0.98           H  
ATOM    439 2HD2 ASN A  34       4.075  10.873   5.686  1.00  0.98           H  
ATOM    440  N   ALA A  35       5.041  14.249   9.708  1.00  0.86           N  
ATOM    441  CA  ALA A  35       5.677  15.556   9.784  1.00  0.86           C  
ATOM    442  C   ALA A  35       6.404  15.769   8.473  1.00  0.86           C  
ATOM    443  O   ALA A  35       6.853  14.808   7.840  1.00  0.86           O  
ATOM    444  CB  ALA A  35       6.618  15.679  10.968  1.00  0.86           C  
ATOM    445  H   ALA A  35       5.548  13.401   9.975  1.00  0.86           H  
ATOM    446  HA  ALA A  35       4.905  16.321   9.872  1.00  0.86           H  
ATOM    447 1HB  ALA A  35       7.061  16.680  10.964  1.00  0.86           H  
ATOM    448 2HB  ALA A  35       6.062  15.530  11.891  1.00  0.86           H  
ATOM    449 3HB  ALA A  35       7.398  14.941  10.894  1.00  0.86           H  
ATOM    450  N   MET A  36       6.515  17.016   8.061  1.00  0.77           N  
ATOM    451  CA  MET A  36       7.205  17.359   6.827  1.00  0.77           C  
ATOM    452  C   MET A  36       8.226  18.441   7.034  1.00  0.77           C  
ATOM    453  O   MET A  36       8.074  19.295   7.899  1.00  0.77           O  
ATOM    454  CB  MET A  36       6.214  17.841   5.798  1.00  0.77           C  
ATOM    455  CG  MET A  36       5.180  16.834   5.342  1.00  0.77           C  
ATOM    456  SD  MET A  36       5.909  15.629   4.348  1.00  0.77           S  
ATOM    457  CE  MET A  36       6.427  16.571   2.941  1.00  0.77           C  
ATOM    458  H   MET A  36       6.123  17.766   8.632  1.00  0.77           H  
ATOM    459  HA  MET A  36       7.722  16.479   6.456  1.00  0.77           H  
ATOM    460 1HB  MET A  36       5.685  18.687   6.186  1.00  0.77           H  
ATOM    461 2HB  MET A  36       6.765  18.176   4.918  1.00  0.77           H  
ATOM    462 1HG  MET A  36       4.749  16.337   6.210  1.00  0.77           H  
ATOM    463 2HG  MET A  36       4.367  17.287   4.803  1.00  0.77           H  
ATOM    464 1HE  MET A  36       6.923  15.917   2.237  1.00  0.77           H  
ATOM    465 2HE  MET A  36       5.576  17.043   2.460  1.00  0.77           H  
ATOM    466 3HE  MET A  36       7.125  17.337   3.271  1.00  0.77           H  
ATOM    467  N   GLY A  37       9.234  18.483   6.204  1.00  0.70           N  
ATOM    468  CA  GLY A  37      10.121  19.612   6.363  1.00  0.70           C  
ATOM    469  C   GLY A  37      11.146  19.748   5.285  1.00  0.70           C  
ATOM    470  O   GLY A  37      11.174  18.991   4.314  1.00  0.70           O  
ATOM    471  H   GLY A  37       9.385  17.737   5.521  1.00  0.70           H  
ATOM    472 1HA  GLY A  37       9.535  20.528   6.411  1.00  0.70           H  
ATOM    473 2HA  GLY A  37      10.632  19.523   7.319  1.00  0.70           H  
ATOM    474  N   TRP A  38      11.981  20.753   5.467  1.00  0.65           N  
ATOM    475  CA  TRP A  38      13.009  21.066   4.521  1.00  0.65           C  
ATOM    476  C   TRP A  38      14.399  21.149   5.118  1.00  0.65           C  
ATOM    477  O   TRP A  38      14.615  21.704   6.206  1.00  0.65           O  
ATOM    478  CB  TRP A  38      12.684  22.387   3.849  1.00  0.65           C  
ATOM    479  CG  TRP A  38      11.488  22.344   2.914  1.00  0.65           C  
ATOM    480  CD1 TRP A  38      10.182  22.497   3.242  1.00  0.65           C  
ATOM    481  CD2 TRP A  38      11.516  22.155   1.477  1.00  0.65           C  
ATOM    482  NE1 TRP A  38       9.400  22.420   2.118  1.00  0.65           N  
ATOM    483  CE2 TRP A  38      10.197  22.218   1.033  1.00  0.65           C  
ATOM    484  CE3 TRP A  38      12.536  21.941   0.554  1.00  0.65           C  
ATOM    485  CZ2 TRP A  38       9.866  22.092  -0.297  1.00  0.65           C  
ATOM    486  CZ3 TRP A  38      12.208  21.796  -0.791  1.00  0.65           C  
ATOM    487  CH2 TRP A  38      10.902  21.870  -1.204  1.00  0.65           C  
ATOM    488  H   TRP A  38      11.875  21.323   6.294  1.00  0.65           H  
ATOM    489  HA  TRP A  38      13.008  20.288   3.771  1.00  0.65           H  
ATOM    490 1HB  TRP A  38      12.491  23.140   4.616  1.00  0.65           H  
ATOM    491 2HB  TRP A  38      13.554  22.719   3.279  1.00  0.65           H  
ATOM    492  HD1 TRP A  38       9.814  22.660   4.238  1.00  0.65           H  
ATOM    493  HE1 TRP A  38       8.396  22.500   2.092  1.00  0.65           H  
ATOM    494  HE3 TRP A  38      13.569  21.882   0.890  1.00  0.65           H  
ATOM    495  HZ2 TRP A  38       8.833  22.151  -0.638  1.00  0.65           H  
ATOM    496  HZ3 TRP A  38      13.015  21.622  -1.505  1.00  0.65           H  
ATOM    497  HH2 TRP A  38      10.670  21.756  -2.265  1.00  0.65           H  
ATOM    498  N   TYR A  39      15.332  20.644   4.325  1.00  0.63           N  
ATOM    499  CA  TYR A  39      16.768  20.637   4.552  1.00  0.63           C  
ATOM    500  C   TYR A  39      17.505  21.359   3.453  1.00  0.63           C  
ATOM    501  O   TYR A  39      17.025  21.463   2.326  1.00  0.63           O  
ATOM    502  CB  TYR A  39      17.283  19.216   4.690  1.00  0.63           C  
ATOM    503  CG  TYR A  39      16.924  18.555   5.983  1.00  0.63           C  
ATOM    504  CD1 TYR A  39      15.670  18.030   6.222  1.00  0.63           C  
ATOM    505  CD2 TYR A  39      17.917  18.429   6.934  1.00  0.63           C  
ATOM    506  CE1 TYR A  39      15.418  17.410   7.435  1.00  0.63           C  
ATOM    507  CE2 TYR A  39      17.667  17.814   8.127  1.00  0.63           C  
ATOM    508  CZ  TYR A  39      16.422  17.307   8.385  1.00  0.63           C  
ATOM    509  OH  TYR A  39      16.168  16.688   9.590  1.00  0.63           O  
ATOM    510  H   TYR A  39      14.998  20.200   3.469  1.00  0.63           H  
ATOM    511  HA  TYR A  39      16.968  21.170   5.474  1.00  0.63           H  
ATOM    512 1HB  TYR A  39      16.880  18.632   3.881  1.00  0.63           H  
ATOM    513 2HB  TYR A  39      18.369  19.213   4.593  1.00  0.63           H  
ATOM    514  HD1 TYR A  39      14.884  18.109   5.468  1.00  0.63           H  
ATOM    515  HD2 TYR A  39      18.907  18.828   6.727  1.00  0.63           H  
ATOM    516  HE1 TYR A  39      14.438  17.002   7.645  1.00  0.63           H  
ATOM    517  HE2 TYR A  39      18.459  17.726   8.871  1.00  0.63           H  
ATOM    518  HH  TYR A  39      16.943  16.758  10.154  1.00  0.63           H  
ATOM    519  N   ARG A  40      18.692  21.829   3.774  1.00  0.64           N  
ATOM    520  CA  ARG A  40      19.499  22.562   2.822  1.00  0.64           C  
ATOM    521  C   ARG A  40      20.952  22.117   2.765  1.00  0.64           C  
ATOM    522  O   ARG A  40      21.572  21.835   3.791  1.00  0.64           O  
ATOM    523  CB  ARG A  40      19.415  24.020   3.183  1.00  0.64           C  
ATOM    524  CG  ARG A  40      20.099  24.905   2.331  1.00  0.64           C  
ATOM    525  CD  ARG A  40      19.801  26.301   2.659  1.00  0.64           C  
ATOM    526  NE  ARG A  40      20.325  26.774   3.898  1.00  0.64           N  
ATOM    527  CZ  ARG A  40      20.118  28.028   4.312  1.00  0.64           C  
ATOM    528  NH1 ARG A  40      19.403  28.850   3.571  1.00  0.64           N  
ATOM    529  NH2 ARG A  40      20.648  28.428   5.444  1.00  0.64           N  
ATOM    530  H   ARG A  40      19.018  21.711   4.728  1.00  0.64           H  
ATOM    531  HA  ARG A  40      19.069  22.426   1.833  1.00  0.64           H  
ATOM    532 1HB  ARG A  40      18.385  24.312   3.127  1.00  0.64           H  
ATOM    533 2HB  ARG A  40      19.761  24.179   4.207  1.00  0.64           H  
ATOM    534 1HG  ARG A  40      21.175  24.742   2.391  1.00  0.64           H  
ATOM    535 2HG  ARG A  40      19.736  24.699   1.330  1.00  0.64           H  
ATOM    536 1HD  ARG A  40      20.163  26.958   1.866  1.00  0.64           H  
ATOM    537 2HD  ARG A  40      18.745  26.392   2.743  1.00  0.64           H  
ATOM    538  HE  ARG A  40      20.892  26.162   4.507  1.00  0.64           H  
ATOM    539 1HH1 ARG A  40      18.989  28.543   2.686  1.00  0.64           H  
ATOM    540 2HH1 ARG A  40      19.289  29.832   3.848  1.00  0.64           H  
ATOM    541 1HH2 ARG A  40      21.213  27.753   5.976  1.00  0.64           H  
ATOM    542 2HH2 ARG A  40      20.515  29.373   5.767  1.00  0.64           H  
ATOM    543  N   GLN A  41      21.496  22.016   1.550  1.00  0.65           N  
ATOM    544  CA  GLN A  41      22.897  21.651   1.416  1.00  0.65           C  
ATOM    545  C   GLN A  41      23.631  22.430   0.342  1.00  0.65           C  
ATOM    546  O   GLN A  41      23.375  22.265  -0.857  1.00  0.65           O  
ATOM    547  CB  GLN A  41      22.997  20.170   1.112  1.00  0.65           C  
ATOM    548  CG  GLN A  41      24.388  19.633   1.092  1.00  0.65           C  
ATOM    549  CD  GLN A  41      24.430  18.109   1.015  1.00  0.65           C  
ATOM    550  OE1 GLN A  41      23.458  17.421   0.634  1.00  0.65           O  
ATOM    551  NE2 GLN A  41      25.575  17.559   1.405  1.00  0.65           N  
ATOM    552  H   GLN A  41      20.928  22.185   0.721  1.00  0.65           H  
ATOM    553  HA  GLN A  41      23.398  21.847   2.365  1.00  0.65           H  
ATOM    554 1HB  GLN A  41      22.446  19.643   1.833  1.00  0.65           H  
ATOM    555 2HB  GLN A  41      22.549  19.972   0.141  1.00  0.65           H  
ATOM    556 1HG  GLN A  41      24.923  20.041   0.232  1.00  0.65           H  
ATOM    557 2HG  GLN A  41      24.894  19.940   2.009  1.00  0.65           H  
ATOM    558 1HE2 GLN A  41      25.696  16.568   1.391  1.00  0.65           H  
ATOM    559 2HE2 GLN A  41      26.339  18.169   1.725  1.00  0.65           H  
ATOM    560  N   ALA A  42      24.560  23.269   0.771  1.00  0.68           N  
ATOM    561  CA  ALA A  42      25.367  24.032  -0.159  1.00  0.68           C  
ATOM    562  C   ALA A  42      26.487  23.110  -0.619  1.00  0.68           C  
ATOM    563  O   ALA A  42      26.887  22.249   0.166  1.00  0.68           O  
ATOM    564  CB  ALA A  42      25.922  25.278   0.488  1.00  0.68           C  
ATOM    565  H   ALA A  42      24.715  23.368   1.766  1.00  0.68           H  
ATOM    566  HA  ALA A  42      24.744  24.317  -0.994  1.00  0.68           H  
ATOM    567 1HB  ALA A  42      26.527  25.829  -0.229  1.00  0.68           H  
ATOM    568 2HB  ALA A  42      25.100  25.914   0.829  1.00  0.68           H  
ATOM    569 3HB  ALA A  42      26.531  24.991   1.316  1.00  0.68           H  
ATOM    570  N   PRO A  43      27.026  23.241  -1.832  1.00  0.70           N  
ATOM    571  CA  PRO A  43      28.163  22.469  -2.275  1.00  0.70           C  
ATOM    572  C   PRO A  43      29.298  22.614  -1.274  1.00  0.70           C  
ATOM    573  O   PRO A  43      29.609  23.721  -0.834  1.00  0.70           O  
ATOM    574  CB  PRO A  43      28.497  23.127  -3.618  1.00  0.70           C  
ATOM    575  CG  PRO A  43      27.164  23.673  -4.106  1.00  0.70           C  
ATOM    576  CD  PRO A  43      26.460  24.155  -2.848  1.00  0.70           C  
ATOM    577  HA  PRO A  43      27.868  21.415  -2.395  1.00  0.70           H  
ATOM    578 1HB  PRO A  43      29.255  23.911  -3.471  1.00  0.70           H  
ATOM    579 2HB  PRO A  43      28.933  22.385  -4.302  1.00  0.70           H  
ATOM    580 1HG  PRO A  43      27.329  24.477  -4.840  1.00  0.70           H  
ATOM    581 2HG  PRO A  43      26.602  22.881  -4.625  1.00  0.70           H  
ATOM    582 1HD  PRO A  43      26.703  25.204  -2.623  1.00  0.70           H  
ATOM    583 2HD  PRO A  43      25.384  23.988  -2.991  1.00  0.70           H  
ATOM    584  N   GLY A  44      29.932  21.497  -0.938  1.00  0.71           N  
ATOM    585  CA  GLY A  44      31.045  21.481   0.010  1.00  0.71           C  
ATOM    586  C   GLY A  44      30.608  21.377   1.480  1.00  0.71           C  
ATOM    587  O   GLY A  44      31.450  21.226   2.367  1.00  0.71           O  
ATOM    588  H   GLY A  44      29.629  20.622  -1.341  1.00  0.71           H  
ATOM    589 1HA  GLY A  44      31.700  20.644  -0.227  1.00  0.71           H  
ATOM    590 2HA  GLY A  44      31.635  22.386  -0.122  1.00  0.71           H  
ATOM    591  N   LYS A  45      29.300  21.434   1.739  1.00  0.70           N  
ATOM    592  CA  LYS A  45      28.777  21.376   3.101  1.00  0.70           C  
ATOM    593  C   LYS A  45      27.877  20.159   3.307  1.00  0.70           C  
ATOM    594  O   LYS A  45      27.546  19.446   2.354  1.00  0.70           O  
ATOM    595  CB  LYS A  45      28.015  22.660   3.449  1.00  0.70           C  
ATOM    596  CG  LYS A  45      28.877  23.941   3.418  1.00  0.70           C  
ATOM    597  CD  LYS A  45      28.108  25.184   3.931  1.00  0.70           C  
ATOM    598  CE  LYS A  45      28.963  26.455   3.819  1.00  0.70           C  
ATOM    599  NZ  LYS A  45      28.225  27.694   4.264  1.00  0.70           N  
ATOM    600  H   LYS A  45      28.632  21.572   0.981  1.00  0.70           H  
ATOM    601  HA  LYS A  45      29.614  21.283   3.791  1.00  0.70           H  
ATOM    602 1HB  LYS A  45      27.201  22.793   2.735  1.00  0.70           H  
ATOM    603 2HB  LYS A  45      27.567  22.570   4.437  1.00  0.70           H  
ATOM    604 1HG  LYS A  45      29.771  23.791   4.021  1.00  0.70           H  
ATOM    605 2HG  LYS A  45      29.185  24.126   2.384  1.00  0.70           H  
ATOM    606 1HD  LYS A  45      27.188  25.320   3.388  1.00  0.70           H  
ATOM    607 2HD  LYS A  45      27.858  25.031   4.980  1.00  0.70           H  
ATOM    608 1HE  LYS A  45      29.851  26.335   4.438  1.00  0.70           H  
ATOM    609 2HE  LYS A  45      29.272  26.584   2.780  1.00  0.70           H  
ATOM    610 1HZ  LYS A  45      28.838  28.501   4.172  1.00  0.70           H  
ATOM    611 2HZ  LYS A  45      27.401  27.839   3.686  1.00  0.70           H  
ATOM    612 3HZ  LYS A  45      27.945  27.596   5.227  1.00  0.70           H  
ATOM    613  N   GLN A  46      27.522  19.912   4.569  1.00  0.69           N  
ATOM    614  CA  GLN A  46      26.616  18.834   4.954  1.00  0.69           C  
ATOM    615  C   GLN A  46      25.202  19.383   5.066  1.00  0.69           C  
ATOM    616  O   GLN A  46      25.019  20.595   5.156  1.00  0.69           O  
ATOM    617  CB  GLN A  46      27.052  18.207   6.279  1.00  0.69           C  
ATOM    618  CG  GLN A  46      28.445  17.598   6.243  1.00  0.69           C  
ATOM    619  CD  GLN A  46      28.543  16.430   5.269  1.00  0.69           C  
ATOM    620  OE1 GLN A  46      27.837  15.426   5.410  1.00  0.69           O  
ATOM    621  NE2 GLN A  46      29.417  16.555   4.276  1.00  0.69           N  
ATOM    622  H   GLN A  46      27.872  20.521   5.294  1.00  0.69           H  
ATOM    623  HA  GLN A  46      26.623  18.067   4.180  1.00  0.69           H  
ATOM    624 1HB  GLN A  46      27.029  18.963   7.064  1.00  0.69           H  
ATOM    625 2HB  GLN A  46      26.346  17.426   6.562  1.00  0.69           H  
ATOM    626 1HG  GLN A  46      29.157  18.363   5.932  1.00  0.69           H  
ATOM    627 2HG  GLN A  46      28.698  17.234   7.240  1.00  0.69           H  
ATOM    628 1HE2 GLN A  46      29.521  15.818   3.606  1.00  0.69           H  
ATOM    629 2HE2 GLN A  46      29.970  17.384   4.194  1.00  0.69           H  
ATOM    630  N   ARG A  47      24.209  18.503   5.039  1.00  0.67           N  
ATOM    631  CA  ARG A  47      22.816  18.928   5.154  1.00  0.67           C  
ATOM    632  C   ARG A  47      22.472  19.543   6.501  1.00  0.67           C  
ATOM    633  O   ARG A  47      22.852  19.012   7.550  1.00  0.67           O  
ATOM    634  CB  ARG A  47      21.875  17.751   4.917  1.00  0.67           C  
ATOM    635  CG  ARG A  47      21.879  17.259   3.503  1.00  0.67           C  
ATOM    636  CD  ARG A  47      20.980  16.140   3.223  1.00  0.67           C  
ATOM    637  NE  ARG A  47      21.146  15.723   1.838  1.00  0.67           N  
ATOM    638  CZ  ARG A  47      20.415  14.771   1.223  1.00  0.67           C  
ATOM    639  NH1 ARG A  47      19.461  14.151   1.873  1.00  0.67           N  
ATOM    640  NH2 ARG A  47      20.665  14.451  -0.032  1.00  0.67           N  
ATOM    641  H   ARG A  47      24.420  17.520   4.945  1.00  0.67           H  
ATOM    642  HA  ARG A  47      22.630  19.674   4.384  1.00  0.67           H  
ATOM    643 1HB  ARG A  47      22.149  16.923   5.567  1.00  0.67           H  
ATOM    644 2HB  ARG A  47      20.856  18.048   5.168  1.00  0.67           H  
ATOM    645 1HG  ARG A  47      21.529  18.051   2.879  1.00  0.67           H  
ATOM    646 2HG  ARG A  47      22.888  16.976   3.218  1.00  0.67           H  
ATOM    647 1HD  ARG A  47      21.211  15.296   3.871  1.00  0.67           H  
ATOM    648 2HD  ARG A  47      19.941  16.447   3.369  1.00  0.67           H  
ATOM    649  HE  ARG A  47      21.898  16.194   1.299  1.00  0.67           H  
ATOM    650 1HH1 ARG A  47      19.272  14.389   2.838  1.00  0.67           H  
ATOM    651 2HH1 ARG A  47      18.925  13.433   1.410  1.00  0.67           H  
ATOM    652 1HH2 ARG A  47      21.418  14.909  -0.531  1.00  0.67           H  
ATOM    653 2HH2 ARG A  47      20.120  13.738  -0.488  1.00  0.67           H  
ATOM    654  N   GLU A  48      21.670  20.606   6.466  1.00  0.65           N  
ATOM    655  CA  GLU A  48      21.173  21.234   7.684  1.00  0.65           C  
ATOM    656  C   GLU A  48      19.672  21.386   7.601  1.00  0.65           C  
ATOM    657  O   GLU A  48      19.113  21.562   6.521  1.00  0.65           O  
ATOM    658  CB  GLU A  48      21.802  22.619   7.881  1.00  0.65           C  
ATOM    659  CG  GLU A  48      21.467  23.658   6.800  1.00  0.65           C  
ATOM    660  CD  GLU A  48      22.170  24.991   7.029  1.00  0.65           C  
ATOM    661  OE1 GLU A  48      22.925  25.085   7.971  1.00  0.65           O  
ATOM    662  OE2 GLU A  48      21.966  25.912   6.253  1.00  0.65           O  
ATOM    663  H   GLU A  48      21.451  21.013   5.558  1.00  0.65           H  
ATOM    664  HA  GLU A  48      21.413  20.601   8.538  1.00  0.65           H  
ATOM    665 1HB  GLU A  48      21.477  23.027   8.839  1.00  0.65           H  
ATOM    666 2HB  GLU A  48      22.888  22.519   7.920  1.00  0.65           H  
ATOM    667 1HG  GLU A  48      21.768  23.268   5.836  1.00  0.65           H  
ATOM    668 2HG  GLU A  48      20.386  23.814   6.781  1.00  0.65           H  
ATOM    669  N   VAL A  49      18.989  21.326   8.728  1.00  0.64           N  
ATOM    670  CA  VAL A  49      17.548  21.515   8.671  1.00  0.64           C  
ATOM    671  C   VAL A  49      17.257  22.996   8.546  1.00  0.64           C  
ATOM    672  O   VAL A  49      17.960  23.823   9.121  1.00  0.64           O  
ATOM    673  CB  VAL A  49      16.834  20.881   9.882  1.00  0.64           C  
ATOM    674  CG1 VAL A  49      17.127  21.647  11.105  1.00  0.64           C  
ATOM    675  CG2 VAL A  49      15.322  20.806   9.619  1.00  0.64           C  
ATOM    676  H   VAL A  49      19.458  21.172   9.611  1.00  0.64           H  
ATOM    677  HA  VAL A  49      17.159  21.024   7.782  1.00  0.64           H  
ATOM    678  HB  VAL A  49      17.220  19.882  10.030  1.00  0.64           H  
ATOM    679 1HG1 VAL A  49      16.636  21.180  11.958  1.00  0.64           H  
ATOM    680 2HG1 VAL A  49      18.202  21.677  11.274  1.00  0.64           H  
ATOM    681 3HG1 VAL A  49      16.747  22.640  10.968  1.00  0.64           H  
ATOM    682 1HG2 VAL A  49      14.835  20.332  10.466  1.00  0.64           H  
ATOM    683 2HG2 VAL A  49      14.910  21.798   9.484  1.00  0.64           H  
ATOM    684 3HG2 VAL A  49      15.138  20.216   8.718  1.00  0.64           H  
ATOM    685  N   VAL A  50      16.239  23.332   7.784  1.00  0.65           N  
ATOM    686  CA  VAL A  50      15.794  24.703   7.629  1.00  0.65           C  
ATOM    687  C   VAL A  50      14.489  24.960   8.359  1.00  0.65           C  
ATOM    688  O   VAL A  50      14.373  25.902   9.154  1.00  0.65           O  
ATOM    689  CB  VAL A  50      15.594  25.003   6.145  1.00  0.65           C  
ATOM    690  CG1 VAL A  50      15.043  26.312   5.960  1.00  0.65           C  
ATOM    691  CG2 VAL A  50      16.902  24.914   5.438  1.00  0.65           C  
ATOM    692  H   VAL A  50      15.732  22.602   7.294  1.00  0.65           H  
ATOM    693  HA  VAL A  50      16.562  25.365   8.029  1.00  0.65           H  
ATOM    694  HB  VAL A  50      14.895  24.281   5.723  1.00  0.65           H  
ATOM    695 1HG1 VAL A  50      14.912  26.478   4.898  1.00  0.65           H  
ATOM    696 2HG1 VAL A  50      14.084  26.384   6.464  1.00  0.65           H  
ATOM    697 3HG1 VAL A  50      15.717  27.024   6.366  1.00  0.65           H  
ATOM    698 1HG2 VAL A  50      16.735  25.124   4.388  1.00  0.65           H  
ATOM    699 2HG2 VAL A  50      17.597  25.643   5.856  1.00  0.65           H  
ATOM    700 3HG2 VAL A  50      17.314  23.909   5.557  1.00  0.65           H  
ATOM    701  N   ALA A  51      13.489  24.127   8.063  1.00  0.67           N  
ATOM    702  CA  ALA A  51      12.173  24.320   8.666  1.00  0.67           C  
ATOM    703  C   ALA A  51      11.343  23.047   8.663  1.00  0.67           C  
ATOM    704  O   ALA A  51      11.384  22.259   7.716  1.00  0.67           O  
ATOM    705  CB  ALA A  51      11.428  25.415   7.933  1.00  0.67           C  
ATOM    706  H   ALA A  51      13.666  23.354   7.423  1.00  0.67           H  
ATOM    707  HA  ALA A  51      12.320  24.616   9.702  1.00  0.67           H  
ATOM    708 1HB  ALA A  51      10.460  25.575   8.417  1.00  0.67           H  
ATOM    709 2HB  ALA A  51      12.005  26.332   7.965  1.00  0.67           H  
ATOM    710 3HB  ALA A  51      11.276  25.119   6.899  1.00  0.67           H  
ATOM    711  N   VAL A  52      10.565  22.866   9.719  1.00  0.71           N  
ATOM    712  CA  VAL A  52       9.706  21.696   9.861  1.00  0.71           C  
ATOM    713  C   VAL A  52       8.272  22.050  10.225  1.00  0.71           C  
ATOM    714  O   VAL A  52       8.024  22.910  11.078  1.00  0.71           O  
ATOM    715  CB  VAL A  52      10.287  20.727  10.920  1.00  0.71           C  
ATOM    716  CG1 VAL A  52       9.353  19.505  11.104  1.00  0.71           C  
ATOM    717  CG2 VAL A  52      11.694  20.265  10.495  1.00  0.71           C  
ATOM    718  H   VAL A  52      10.582  23.570  10.458  1.00  0.71           H  
ATOM    719  HA  VAL A  52       9.680  21.174   8.907  1.00  0.71           H  
ATOM    720  HB  VAL A  52      10.349  21.241  11.879  1.00  0.71           H  
ATOM    721 1HG1 VAL A  52       9.772  18.842  11.857  1.00  0.71           H  
ATOM    722 2HG1 VAL A  52       8.368  19.828  11.427  1.00  0.71           H  
ATOM    723 3HG1 VAL A  52       9.264  18.969  10.161  1.00  0.71           H  
ATOM    724 1HG2 VAL A  52      12.097  19.590  11.249  1.00  0.71           H  
ATOM    725 2HG2 VAL A  52      11.636  19.745   9.539  1.00  0.71           H  
ATOM    726 3HG2 VAL A  52      12.354  21.120  10.399  1.00  0.71           H  
ATOM    727  N   ILE A  53       7.325  21.398   9.561  1.00  0.77           N  
ATOM    728  CA  ILE A  53       5.918  21.570   9.866  1.00  0.77           C  
ATOM    729  C   ILE A  53       5.385  20.233  10.399  1.00  0.77           C  
ATOM    730  O   ILE A  53       5.671  19.160   9.858  1.00  0.77           O  
ATOM    731  CB  ILE A  53       5.159  22.081   8.631  1.00  0.77           C  
ATOM    732  CG1 ILE A  53       3.744  22.380   8.970  1.00  0.77           C  
ATOM    733  CG2 ILE A  53       5.219  21.086   7.509  1.00  0.77           C  
ATOM    734  CD1 ILE A  53       3.092  23.235   7.942  1.00  0.77           C  
ATOM    735  H   ILE A  53       7.597  20.717   8.863  1.00  0.77           H  
ATOM    736  HA  ILE A  53       5.818  22.314  10.645  1.00  0.77           H  
ATOM    737  HB  ILE A  53       5.607  23.002   8.310  1.00  0.77           H  
ATOM    738 1HG1 ILE A  53       3.197  21.437   9.049  1.00  0.77           H  
ATOM    739 2HG1 ILE A  53       3.695  22.892   9.928  1.00  0.77           H  
ATOM    740 1HG2 ILE A  53       4.691  21.477   6.642  1.00  0.77           H  
ATOM    741 2HG2 ILE A  53       6.256  20.906   7.247  1.00  0.77           H  
ATOM    742 3HG2 ILE A  53       4.753  20.156   7.831  1.00  0.77           H  
ATOM    743 1HD1 ILE A  53       2.053  23.422   8.220  1.00  0.77           H  
ATOM    744 2HD1 ILE A  53       3.633  24.179   7.880  1.00  0.77           H  
ATOM    745 3HD1 ILE A  53       3.135  22.737   6.999  1.00  0.77           H  
ATOM    746  N   SER A  54       4.623  20.278  11.483  1.00  0.84           N  
ATOM    747  CA  SER A  54       4.160  19.032  12.086  1.00  0.84           C  
ATOM    748  C   SER A  54       2.925  18.495  11.421  1.00  0.84           C  
ATOM    749  O   SER A  54       2.252  19.178  10.651  1.00  0.84           O  
ATOM    750  CB  SER A  54       3.844  19.176  13.564  1.00  0.84           C  
ATOM    751  OG  SER A  54       2.604  19.837  13.797  1.00  0.84           O  
ATOM    752  H   SER A  54       4.394  21.184  11.885  1.00  0.84           H  
ATOM    753  HA  SER A  54       4.951  18.290  11.978  1.00  0.84           H  
ATOM    754 1HB  SER A  54       3.838  18.201  14.042  1.00  0.84           H  
ATOM    755 2HB  SER A  54       4.645  19.755  14.026  1.00  0.84           H  
ATOM    756  HG  SER A  54       2.735  20.312  14.628  1.00  0.84           H  
ATOM    757  N   ALA A  55       2.549  17.295  11.831  1.00  0.89           N  
ATOM    758  CA  ALA A  55       1.337  16.643  11.362  1.00  0.89           C  
ATOM    759  C   ALA A  55       0.082  17.470  11.709  1.00  0.89           C  
ATOM    760  O   ALA A  55      -0.985  17.263  11.124  1.00  0.89           O  
ATOM    761  CB  ALA A  55       1.238  15.253  11.959  1.00  0.89           C  
ATOM    762  H   ALA A  55       3.139  16.794  12.476  1.00  0.89           H  
ATOM    763  HA  ALA A  55       1.399  16.557  10.278  1.00  0.89           H  
ATOM    764 1HB  ALA A  55       0.344  14.762  11.575  1.00  0.89           H  
ATOM    765 2HB  ALA A  55       2.117  14.678  11.676  1.00  0.89           H  
ATOM    766 3HB  ALA A  55       1.178  15.323  13.041  1.00  0.89           H  
ATOM    767  N   GLY A  56       0.192  18.364  12.712  1.00  0.91           N  
ATOM    768  CA  GLY A  56      -0.900  19.217  13.167  1.00  0.91           C  
ATOM    769  C   GLY A  56      -0.761  20.651  12.634  1.00  0.91           C  
ATOM    770  O   GLY A  56      -1.435  21.563  13.109  1.00  0.91           O  
ATOM    771  H   GLY A  56       1.095  18.534  13.146  1.00  0.91           H  
ATOM    772 1HA  GLY A  56      -1.851  18.796  12.843  1.00  0.91           H  
ATOM    773 2HA  GLY A  56      -0.912  19.234  14.256  1.00  0.91           H  
ATOM    774  N   ASN A  57       0.133  20.837  11.658  1.00  0.89           N  
ATOM    775  CA  ASN A  57       0.492  22.120  11.038  1.00  0.89           C  
ATOM    776  C   ASN A  57       1.156  23.148  11.969  1.00  0.89           C  
ATOM    777  O   ASN A  57       1.054  24.351  11.721  1.00  0.89           O  
ATOM    778  CB  ASN A  57      -0.723  22.802  10.409  1.00  0.89           C  
ATOM    779  CG  ASN A  57      -1.391  22.035   9.302  1.00  0.89           C  
ATOM    780  OD1 ASN A  57      -0.767  21.378   8.462  1.00  0.89           O  
ATOM    781  ND2 ASN A  57      -2.698  22.111   9.293  1.00  0.89           N  
ATOM    782  H   ASN A  57       0.655  20.032  11.321  1.00  0.89           H  
ATOM    783  HA  ASN A  57       1.208  21.903  10.249  1.00  0.89           H  
ATOM    784 1HB  ASN A  57      -1.463  23.036  11.169  1.00  0.89           H  
ATOM    785 2HB  ASN A  57      -0.394  23.755   9.996  1.00  0.89           H  
ATOM    786 1HD2 ASN A  57      -3.227  21.639   8.589  1.00  0.89           H  
ATOM    787 2HD2 ASN A  57      -3.170  22.651   9.993  1.00  0.89           H  
ATOM    788  N   SER A  58       1.848  22.701  13.021  1.00  0.84           N  
ATOM    789  CA  SER A  58       2.597  23.641  13.859  1.00  0.84           C  
ATOM    790  C   SER A  58       3.958  23.776  13.209  1.00  0.84           C  
ATOM    791  O   SER A  58       4.284  22.950  12.362  1.00  0.84           O  
ATOM    792  CB  SER A  58       2.670  23.159  15.296  1.00  0.84           C  
ATOM    793  OG  SER A  58       3.404  21.976  15.400  1.00  0.84           O  
ATOM    794  H   SER A  58       1.914  21.705  13.211  1.00  0.84           H  
ATOM    795  HA  SER A  58       2.105  24.615  13.845  1.00  0.84           H  
ATOM    796 1HB  SER A  58       3.124  23.929  15.920  1.00  0.84           H  
ATOM    797 2HB  SER A  58       1.658  22.993  15.666  1.00  0.84           H  
ATOM    798  HG  SER A  58       3.074  21.419  14.709  1.00  0.84           H  
ATOM    799  N   SER A  59       4.794  24.735  13.598  1.00  0.78           N  
ATOM    800  CA  SER A  59       6.086  24.788  12.911  1.00  0.78           C  
ATOM    801  C   SER A  59       7.268  25.233  13.748  1.00  0.78           C  
ATOM    802  O   SER A  59       7.122  25.928  14.757  1.00  0.78           O  
ATOM    803  CB  SER A  59       5.988  25.719  11.714  1.00  0.78           C  
ATOM    804  OG  SER A  59       5.745  27.033  12.134  1.00  0.78           O  
ATOM    805  H   SER A  59       4.543  25.407  14.309  1.00  0.78           H  
ATOM    806  HA  SER A  59       6.314  23.787  12.555  1.00  0.78           H  
ATOM    807 1HB  SER A  59       6.928  25.681  11.157  1.00  0.78           H  
ATOM    808 2HB  SER A  59       5.196  25.385  11.044  1.00  0.78           H  
ATOM    809  HG  SER A  59       6.407  27.213  12.809  1.00  0.78           H  
ATOM    810  N   ASN A  60       8.446  24.859  13.245  1.00  0.72           N  
ATOM    811  CA  ASN A  60       9.742  25.190  13.817  1.00  0.72           C  
ATOM    812  C   ASN A  60      10.735  25.577  12.727  1.00  0.72           C  
ATOM    813  O   ASN A  60      10.769  24.989  11.644  1.00  0.72           O  
ATOM    814  CB  ASN A  60      10.297  24.016  14.607  1.00  0.72           C  
ATOM    815  CG  ASN A  60       9.495  23.672  15.854  1.00  0.72           C  
ATOM    816  OD1 ASN A  60       9.653  24.315  16.898  1.00  0.72           O  
ATOM    817  ND2 ASN A  60       8.654  22.670  15.767  1.00  0.72           N  
ATOM    818  H   ASN A  60       8.422  24.265  12.417  1.00  0.72           H  
ATOM    819  HA  ASN A  60       9.628  26.050  14.477  1.00  0.72           H  
ATOM    820 1HB  ASN A  60      10.332  23.136  13.960  1.00  0.72           H  
ATOM    821 2HB  ASN A  60      11.323  24.239  14.903  1.00  0.72           H  
ATOM    822 1HD2 ASN A  60       8.106  22.407  16.563  1.00  0.72           H  
ATOM    823 2HD2 ASN A  60       8.555  22.168  14.910  1.00  0.72           H  
ATOM    824  N   TYR A  61      11.554  26.573  13.025  1.00  0.68           N  
ATOM    825  CA  TYR A  61      12.566  27.057  12.092  1.00  0.68           C  
ATOM    826  C   TYR A  61      13.901  27.147  12.790  1.00  0.68           C  
ATOM    827  O   TYR A  61      13.939  27.314  14.009  1.00  0.68           O  
ATOM    828  CB  TYR A  61      12.188  28.445  11.611  1.00  0.68           C  
ATOM    829  CG  TYR A  61      10.857  28.537  10.949  1.00  0.68           C  
ATOM    830  CD1 TYR A  61       9.742  28.706  11.750  1.00  0.68           C  
ATOM    831  CD2 TYR A  61      10.728  28.481   9.578  1.00  0.68           C  
ATOM    832  CE1 TYR A  61       8.502  28.812  11.198  1.00  0.68           C  
ATOM    833  CE2 TYR A  61       9.474  28.585   9.013  1.00  0.68           C  
ATOM    834  CZ  TYR A  61       8.355  28.756   9.835  1.00  0.68           C  
ATOM    835  OH  TYR A  61       7.087  28.880   9.305  1.00  0.68           O  
ATOM    836  H   TYR A  61      11.474  27.014  13.931  1.00  0.68           H  
ATOM    837  HA  TYR A  61      12.662  26.369  11.254  1.00  0.68           H  
ATOM    838 1HB  TYR A  61      12.178  29.104  12.455  1.00  0.68           H  
ATOM    839 2HB  TYR A  61      12.937  28.806  10.933  1.00  0.68           H  
ATOM    840  HD1 TYR A  61       9.856  28.755  12.833  1.00  0.68           H  
ATOM    841  HD2 TYR A  61      11.609  28.360   8.948  1.00  0.68           H  
ATOM    842  HE1 TYR A  61       7.632  28.947  11.838  1.00  0.68           H  
ATOM    843  HE2 TYR A  61       9.368  28.544   7.933  1.00  0.68           H  
ATOM    844  HH  TYR A  61       6.439  28.906  10.026  1.00  0.68           H  
ATOM    845  N   VAL A  62      14.991  27.064  12.040  1.00  0.66           N  
ATOM    846  CA  VAL A  62      16.290  27.305  12.661  1.00  0.66           C  
ATOM    847  C   VAL A  62      16.553  28.801  12.817  1.00  0.66           C  
ATOM    848  O   VAL A  62      16.059  29.619  12.035  1.00  0.66           O  
ATOM    849  CB  VAL A  62      17.427  26.619  11.892  1.00  0.66           C  
ATOM    850  CG1 VAL A  62      17.175  25.158  11.896  1.00  0.66           C  
ATOM    851  CG2 VAL A  62      17.528  27.131  10.479  1.00  0.66           C  
ATOM    852  H   VAL A  62      14.904  26.845  11.041  1.00  0.66           H  
ATOM    853  HA  VAL A  62      16.273  26.863  13.658  1.00  0.66           H  
ATOM    854  HB  VAL A  62      18.364  26.799  12.413  1.00  0.66           H  
ATOM    855 1HG1 VAL A  62      17.994  24.661  11.387  1.00  0.66           H  
ATOM    856 2HG1 VAL A  62      17.116  24.797  12.920  1.00  0.66           H  
ATOM    857 3HG1 VAL A  62      16.235  24.954  11.377  1.00  0.66           H  
ATOM    858 1HG2 VAL A  62      18.341  26.618   9.963  1.00  0.66           H  
ATOM    859 2HG2 VAL A  62      16.599  26.928   9.962  1.00  0.66           H  
ATOM    860 3HG2 VAL A  62      17.725  28.199  10.487  1.00  0.66           H  
ATOM    861  N   ASP A  63      17.389  29.160  13.789  1.00  0.65           N  
ATOM    862  CA  ASP A  63      17.692  30.567  14.058  1.00  0.65           C  
ATOM    863  C   ASP A  63      18.219  31.340  12.856  1.00  0.65           C  
ATOM    864  O   ASP A  63      18.012  32.547  12.758  1.00  0.65           O  
ATOM    865  CB  ASP A  63      18.695  30.691  15.210  1.00  0.65           C  
ATOM    866  CG  ASP A  63      18.090  30.406  16.609  1.00  0.65           C  
ATOM    867  OD1 ASP A  63      16.874  30.382  16.730  1.00  0.65           O  
ATOM    868  OD2 ASP A  63      18.839  30.213  17.529  1.00  0.65           O  
ATOM    869  H   ASP A  63      17.790  28.447  14.383  1.00  0.65           H  
ATOM    870  HA  ASP A  63      16.771  31.049  14.368  1.00  0.65           H  
ATOM    871 1HB  ASP A  63      19.524  30.002  15.043  1.00  0.65           H  
ATOM    872 2HB  ASP A  63      19.112  31.699  15.214  1.00  0.65           H  
ATOM    873  N   SER A  64      18.887  30.661  11.931  1.00  0.65           N  
ATOM    874  CA  SER A  64      19.435  31.340  10.768  1.00  0.65           C  
ATOM    875  C   SER A  64      18.379  31.698   9.706  1.00  0.65           C  
ATOM    876  O   SER A  64      18.699  32.425   8.757  1.00  0.65           O  
ATOM    877  CB  SER A  64      20.547  30.507  10.153  1.00  0.65           C  
ATOM    878  OG  SER A  64      20.064  29.318   9.594  1.00  0.65           O  
ATOM    879  H   SER A  64      19.016  29.668  12.040  1.00  0.65           H  
ATOM    880  HA  SER A  64      19.880  32.274  11.113  1.00  0.65           H  
ATOM    881 1HB  SER A  64      21.053  31.090   9.386  1.00  0.65           H  
ATOM    882 2HB  SER A  64      21.281  30.273  10.922  1.00  0.65           H  
ATOM    883  HG  SER A  64      20.841  28.791   9.375  1.00  0.65           H  
ATOM    884  N   VAL A  65      17.145  31.171   9.832  1.00  0.65           N  
ATOM    885  CA  VAL A  65      16.105  31.471   8.851  1.00  0.65           C  
ATOM    886  C   VAL A  65      14.854  32.098   9.496  1.00  0.65           C  
ATOM    887  O   VAL A  65      13.959  32.591   8.789  1.00  0.65           O  
ATOM    888  CB  VAL A  65      15.720  30.216   8.060  1.00  0.65           C  
ATOM    889  CG1 VAL A  65      16.980  29.682   7.366  1.00  0.65           C  
ATOM    890  CG2 VAL A  65      15.008  29.238   8.914  1.00  0.65           C  
ATOM    891  H   VAL A  65      16.924  30.579  10.626  1.00  0.65           H  
ATOM    892  HA  VAL A  65      16.500  32.190   8.138  1.00  0.65           H  
ATOM    893  HB  VAL A  65      15.060  30.511   7.281  1.00  0.65           H  
ATOM    894 1HG1 VAL A  65      16.742  28.850   6.754  1.00  0.65           H  
ATOM    895 2HG1 VAL A  65      17.404  30.468   6.742  1.00  0.65           H  
ATOM    896 3HG1 VAL A  65      17.707  29.374   8.111  1.00  0.65           H  
ATOM    897 1HG2 VAL A  65      14.718  28.370   8.325  1.00  0.65           H  
ATOM    898 2HG2 VAL A  65      15.632  28.943   9.711  1.00  0.65           H  
ATOM    899 3HG2 VAL A  65      14.125  29.719   9.308  1.00  0.65           H  
ATOM    900  N   LYS A  66      14.792  32.100  10.837  1.00  0.64           N  
ATOM    901  CA  LYS A  66      13.642  32.690  11.523  1.00  0.64           C  
ATOM    902  C   LYS A  66      13.458  34.133  11.101  1.00  0.64           C  
ATOM    903  O   LYS A  66      14.413  34.902  11.018  1.00  0.64           O  
ATOM    904  CB  LYS A  66      13.797  32.655  13.051  1.00  0.64           C  
ATOM    905  CG  LYS A  66      13.650  31.302  13.704  1.00  0.64           C  
ATOM    906  CD  LYS A  66      13.902  31.365  15.206  1.00  0.64           C  
ATOM    907  CE  LYS A  66      13.815  29.983  15.826  1.00  0.64           C  
ATOM    908  NZ  LYS A  66      14.224  29.978  17.247  1.00  0.64           N  
ATOM    909  H   LYS A  66      15.526  31.643  11.377  1.00  0.64           H  
ATOM    910  HA  LYS A  66      12.747  32.134  11.242  1.00  0.64           H  
ATOM    911 1HB  LYS A  66      14.793  33.024  13.315  1.00  0.64           H  
ATOM    912 2HB  LYS A  66      13.071  33.328  13.504  1.00  0.64           H  
ATOM    913 1HG  LYS A  66      12.630  30.973  13.564  1.00  0.64           H  
ATOM    914 2HG  LYS A  66      14.299  30.588  13.258  1.00  0.64           H  
ATOM    915 1HD  LYS A  66      14.886  31.783  15.411  1.00  0.64           H  
ATOM    916 2HD  LYS A  66      13.156  32.004  15.671  1.00  0.64           H  
ATOM    917 1HE  LYS A  66      12.791  29.625  15.746  1.00  0.64           H  
ATOM    918 2HE  LYS A  66      14.471  29.314  15.284  1.00  0.64           H  
ATOM    919 1HZ  LYS A  66      14.166  29.047  17.616  1.00  0.64           H  
ATOM    920 2HZ  LYS A  66      15.203  30.284  17.273  1.00  0.64           H  
ATOM    921 3HZ  LYS A  66      13.649  30.594  17.786  1.00  0.64           H  
ATOM    922  N   GLY A  67      12.216  34.490  10.806  1.00  0.63           N  
ATOM    923  CA  GLY A  67      11.877  35.843  10.395  1.00  0.63           C  
ATOM    924  C   GLY A  67      11.979  36.045   8.883  1.00  0.63           C  
ATOM    925  O   GLY A  67      11.553  37.080   8.368  1.00  0.63           O  
ATOM    926  H   GLY A  67      11.479  33.803  10.879  1.00  0.63           H  
ATOM    927 1HA  GLY A  67      10.864  36.074  10.724  1.00  0.63           H  
ATOM    928 2HA  GLY A  67      12.540  36.546  10.898  1.00  0.63           H  
ATOM    929  N   ARG A  68      12.528  35.060   8.164  1.00  0.62           N  
ATOM    930  CA  ARG A  68      12.678  35.194   6.723  1.00  0.62           C  
ATOM    931  C   ARG A  68      11.925  34.092   5.996  1.00  0.62           C  
ATOM    932  O   ARG A  68      11.321  34.341   4.950  1.00  0.62           O  
ATOM    933  CB  ARG A  68      14.152  35.123   6.342  1.00  0.62           C  
ATOM    934  CG  ARG A  68      14.963  36.268   6.921  1.00  0.62           C  
ATOM    935  CD  ARG A  68      16.376  36.359   6.433  1.00  0.62           C  
ATOM    936  NE  ARG A  68      17.158  35.156   6.711  1.00  0.62           N  
ATOM    937  CZ  ARG A  68      17.639  34.346   5.740  1.00  0.62           C  
ATOM    938  NH1 ARG A  68      17.477  34.681   4.482  1.00  0.62           N  
ATOM    939  NH2 ARG A  68      18.297  33.240   6.037  1.00  0.62           N  
ATOM    940  H   ARG A  68      12.882  34.223   8.621  1.00  0.62           H  
ATOM    941  HA  ARG A  68      12.279  36.157   6.408  1.00  0.62           H  
ATOM    942 1HB  ARG A  68      14.582  34.186   6.702  1.00  0.62           H  
ATOM    943 2HB  ARG A  68      14.257  35.144   5.257  1.00  0.62           H  
ATOM    944 1HG  ARG A  68      14.463  37.206   6.679  1.00  0.62           H  
ATOM    945 2HG  ARG A  68      14.997  36.150   8.008  1.00  0.62           H  
ATOM    946 1HD  ARG A  68      16.367  36.518   5.347  1.00  0.62           H  
ATOM    947 2HD  ARG A  68      16.868  37.202   6.913  1.00  0.62           H  
ATOM    948  HE  ARG A  68      17.305  34.884   7.679  1.00  0.62           H  
ATOM    949 1HH1 ARG A  68      16.998  35.539   4.234  1.00  0.62           H  
ATOM    950 2HH1 ARG A  68      17.889  34.098   3.741  1.00  0.62           H  
ATOM    951 1HH2 ARG A  68      18.433  32.967   7.022  1.00  0.62           H  
ATOM    952 2HH2 ARG A  68      18.671  32.646   5.272  1.00  0.62           H  
ATOM    953  N   PHE A  69      11.964  32.869   6.540  1.00  0.62           N  
ATOM    954  CA  PHE A  69      11.293  31.752   5.871  1.00  0.62           C  
ATOM    955  C   PHE A  69       9.967  31.396   6.546  1.00  0.62           C  
ATOM    956  O   PHE A  69       9.857  31.432   7.773  1.00  0.62           O  
ATOM    957  CB  PHE A  69      12.149  30.482   5.863  1.00  0.62           C  
ATOM    958  CG  PHE A  69      13.478  30.534   5.068  1.00  0.62           C  
ATOM    959  CD1 PHE A  69      14.033  31.705   4.549  1.00  0.62           C  
ATOM    960  CD2 PHE A  69      14.162  29.373   4.856  1.00  0.62           C  
ATOM    961  CE1 PHE A  69      15.237  31.691   3.871  1.00  0.62           C  
ATOM    962  CE2 PHE A  69      15.372  29.353   4.170  1.00  0.62           C  
ATOM    963  CZ  PHE A  69      15.905  30.517   3.686  1.00  0.62           C  
ATOM    964  H   PHE A  69      12.502  32.715   7.391  1.00  0.62           H  
ATOM    965  HA  PHE A  69      11.085  32.040   4.846  1.00  0.62           H  
ATOM    966 1HB  PHE A  69      12.388  30.214   6.893  1.00  0.62           H  
ATOM    967 2HB  PHE A  69      11.551  29.683   5.458  1.00  0.62           H  
ATOM    968  HD1 PHE A  69      13.534  32.629   4.674  1.00  0.62           H  
ATOM    969  HD2 PHE A  69      13.732  28.466   5.244  1.00  0.62           H  
ATOM    970  HE1 PHE A  69      15.655  32.620   3.478  1.00  0.62           H  
ATOM    971  HE2 PHE A  69      15.904  28.419   4.014  1.00  0.62           H  
ATOM    972  HZ  PHE A  69      16.856  30.507   3.146  1.00  0.62           H  
ATOM    973  N   THR A  70       8.983  31.001   5.737  1.00  0.63           N  
ATOM    974  CA  THR A  70       7.705  30.486   6.237  1.00  0.63           C  
ATOM    975  C   THR A  70       7.368  29.118   5.632  1.00  0.63           C  
ATOM    976  O   THR A  70       7.455  28.927   4.417  1.00  0.63           O  
ATOM    977  CB  THR A  70       6.545  31.470   5.969  1.00  0.63           C  
ATOM    978  OG1 THR A  70       6.806  32.714   6.636  1.00  0.63           O  
ATOM    979  CG2 THR A  70       5.222  30.889   6.471  1.00  0.63           C  
ATOM    980  H   THR A  70       9.137  31.067   4.731  1.00  0.63           H  
ATOM    981  HA  THR A  70       7.784  30.363   7.314  1.00  0.63           H  
ATOM    982  HB  THR A  70       6.467  31.656   4.899  1.00  0.63           H  
ATOM    983  HG1 THR A  70       7.058  32.540   7.551  1.00  0.63           H  
ATOM    984 1HG2 THR A  70       4.419  31.597   6.276  1.00  0.63           H  
ATOM    985 2HG2 THR A  70       5.004  29.954   5.958  1.00  0.63           H  
ATOM    986 3HG2 THR A  70       5.292  30.704   7.543  1.00  0.63           H  
ATOM    987  N   ILE A  71       6.962  28.166   6.469  1.00  0.65           N  
ATOM    988  CA  ILE A  71       6.579  26.847   5.964  1.00  0.65           C  
ATOM    989  C   ILE A  71       5.081  26.638   6.176  1.00  0.65           C  
ATOM    990  O   ILE A  71       4.536  27.023   7.212  1.00  0.65           O  
ATOM    991  CB  ILE A  71       7.395  25.716   6.637  1.00  0.65           C  
ATOM    992  CG1 ILE A  71       7.134  24.361   5.979  1.00  0.65           C  
ATOM    993  CG2 ILE A  71       7.067  25.596   8.119  1.00  0.65           C  
ATOM    994  CD1 ILE A  71       8.141  23.306   6.408  1.00  0.65           C  
ATOM    995  H   ILE A  71       6.924  28.367   7.464  1.00  0.65           H  
ATOM    996  HA  ILE A  71       6.777  26.808   4.898  1.00  0.65           H  
ATOM    997  HB  ILE A  71       8.456  25.935   6.526  1.00  0.65           H  
ATOM    998 1HG1 ILE A  71       6.132  24.020   6.229  1.00  0.65           H  
ATOM    999 2HG1 ILE A  71       7.200  24.473   4.898  1.00  0.65           H  
ATOM   1000 1HG2 ILE A  71       7.669  24.802   8.567  1.00  0.65           H  
ATOM   1001 2HG2 ILE A  71       7.278  26.514   8.610  1.00  0.65           H  
ATOM   1002 3HG2 ILE A  71       6.010  25.361   8.239  1.00  0.65           H  
ATOM   1003 1HD1 ILE A  71       7.919  22.366   5.908  1.00  0.65           H  
ATOM   1004 2HD1 ILE A  71       9.145  23.631   6.147  1.00  0.65           H  
ATOM   1005 3HD1 ILE A  71       8.083  23.168   7.478  1.00  0.65           H  
ATOM   1006  N   SER A  72       4.419  26.037   5.192  1.00  0.68           N  
ATOM   1007  CA  SER A  72       2.982  25.782   5.283  1.00  0.68           C  
ATOM   1008  C   SER A  72       2.588  24.483   4.598  1.00  0.68           C  
ATOM   1009  O   SER A  72       3.331  23.946   3.780  1.00  0.68           O  
ATOM   1010  CB  SER A  72       2.196  26.933   4.671  1.00  0.68           C  
ATOM   1011  OG  SER A  72       2.437  27.036   3.296  1.00  0.68           O  
ATOM   1012  H   SER A  72       4.942  25.771   4.356  1.00  0.68           H  
ATOM   1013  HA  SER A  72       2.711  25.709   6.334  1.00  0.68           H  
ATOM   1014 1HB  SER A  72       1.132  26.776   4.844  1.00  0.68           H  
ATOM   1015 2HB  SER A  72       2.475  27.865   5.164  1.00  0.68           H  
ATOM   1016  HG  SER A  72       3.360  27.290   3.213  1.00  0.68           H  
ATOM   1017  N   ARG A  73       1.394  23.990   4.908  1.00  0.71           N  
ATOM   1018  CA  ARG A  73       0.915  22.752   4.302  1.00  0.71           C  
ATOM   1019  C   ARG A  73      -0.548  22.813   3.913  1.00  0.71           C  
ATOM   1020  O   ARG A  73      -1.389  23.318   4.661  1.00  0.71           O  
ATOM   1021  CB  ARG A  73       1.114  21.572   5.250  1.00  0.71           C  
ATOM   1022  CG  ARG A  73       0.693  20.213   4.688  1.00  0.71           C  
ATOM   1023  CD  ARG A  73       1.019  19.082   5.609  1.00  0.71           C  
ATOM   1024  NE  ARG A  73       0.238  19.165   6.819  1.00  0.71           N  
ATOM   1025  CZ  ARG A  73      -0.026  18.164   7.669  1.00  0.71           C  
ATOM   1026  NH1 ARG A  73       0.410  16.939   7.471  1.00  0.71           N  
ATOM   1027  NH2 ARG A  73      -0.761  18.469   8.700  1.00  0.71           N  
ATOM   1028  H   ARG A  73       0.814  24.472   5.580  1.00  0.71           H  
ATOM   1029  HA  ARG A  73       1.488  22.569   3.397  1.00  0.71           H  
ATOM   1030 1HB  ARG A  73       2.160  21.477   5.486  1.00  0.71           H  
ATOM   1031 2HB  ARG A  73       0.573  21.741   6.179  1.00  0.71           H  
ATOM   1032 1HG  ARG A  73      -0.389  20.204   4.546  1.00  0.71           H  
ATOM   1033 2HG  ARG A  73       1.177  20.039   3.728  1.00  0.71           H  
ATOM   1034 1HD  ARG A  73       0.789  18.135   5.125  1.00  0.71           H  
ATOM   1035 2HD  ARG A  73       2.076  19.111   5.879  1.00  0.71           H  
ATOM   1036  HE  ARG A  73      -0.148  20.076   7.088  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  73       0.975  16.718   6.668  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  73       0.150  16.201   8.119  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  73      -1.057  19.436   8.785  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  73      -1.013  17.778   9.410  1.00  0.71           H  
ATOM   1041  N   ASP A  74      -0.838  22.284   2.728  1.00  0.75           N  
ATOM   1042  CA  ASP A  74      -2.193  22.170   2.227  1.00  0.75           C  
ATOM   1043  C   ASP A  74      -2.510  20.709   1.955  1.00  0.75           C  
ATOM   1044  O   ASP A  74      -2.111  20.152   0.923  1.00  0.75           O  
ATOM   1045  CB  ASP A  74      -2.382  22.956   0.933  1.00  0.75           C  
ATOM   1046  CG  ASP A  74      -3.862  22.920   0.445  1.00  0.75           C  
ATOM   1047  OD1 ASP A  74      -4.671  22.238   1.083  1.00  0.75           O  
ATOM   1048  OD2 ASP A  74      -4.157  23.556  -0.553  1.00  0.75           O  
ATOM   1049  H   ASP A  74      -0.073  21.919   2.162  1.00  0.75           H  
ATOM   1050  HA  ASP A  74      -2.886  22.544   2.981  1.00  0.75           H  
ATOM   1051 1HB  ASP A  74      -2.082  23.995   1.088  1.00  0.75           H  
ATOM   1052 2HB  ASP A  74      -1.740  22.539   0.155  1.00  0.75           H  
ATOM   1053  N   ASN A  75      -3.262  20.089   2.857  1.00  0.77           N  
ATOM   1054  CA  ASN A  75      -3.573  18.674   2.722  1.00  0.77           C  
ATOM   1055  C   ASN A  75      -4.417  18.389   1.484  1.00  0.77           C  
ATOM   1056  O   ASN A  75      -4.364  17.290   0.941  1.00  0.77           O  
ATOM   1057  CB  ASN A  75      -4.266  18.145   3.963  1.00  0.77           C  
ATOM   1058  CG  ASN A  75      -3.334  17.965   5.122  1.00  0.77           C  
ATOM   1059  OD1 ASN A  75      -2.114  17.850   4.948  1.00  0.77           O  
ATOM   1060  ND2 ASN A  75      -3.892  17.933   6.306  1.00  0.77           N  
ATOM   1061  H   ASN A  75      -3.596  20.607   3.659  1.00  0.77           H  
ATOM   1062  HA  ASN A  75      -2.636  18.130   2.601  1.00  0.77           H  
ATOM   1063 1HB  ASN A  75      -5.062  18.833   4.253  1.00  0.77           H  
ATOM   1064 2HB  ASN A  75      -4.731  17.186   3.734  1.00  0.77           H  
ATOM   1065 1HD2 ASN A  75      -3.335  17.816   7.130  1.00  0.77           H  
ATOM   1066 2HD2 ASN A  75      -4.885  18.027   6.389  1.00  0.77           H  
ATOM   1067  N   ALA A  76      -5.178  19.376   1.002  1.00  0.77           N  
ATOM   1068  CA  ALA A  76      -6.051  19.174  -0.149  1.00  0.77           C  
ATOM   1069  C   ALA A  76      -5.265  18.772  -1.385  1.00  0.77           C  
ATOM   1070  O   ALA A  76      -5.789  18.117  -2.285  1.00  0.77           O  
ATOM   1071  CB  ALA A  76      -6.843  20.430  -0.444  1.00  0.77           C  
ATOM   1072  H   ALA A  76      -5.125  20.323   1.402  1.00  0.77           H  
ATOM   1073  HA  ALA A  76      -6.741  18.364   0.092  1.00  0.77           H  
ATOM   1074 1HB  ALA A  76      -7.506  20.255  -1.287  1.00  0.77           H  
ATOM   1075 2HB  ALA A  76      -7.426  20.708   0.430  1.00  0.77           H  
ATOM   1076 3HB  ALA A  76      -6.152  21.240  -0.689  1.00  0.77           H  
ATOM   1077  N   LYS A  77      -4.022  19.240  -1.457  1.00  0.75           N  
ATOM   1078  CA  LYS A  77      -3.161  19.004  -2.594  1.00  0.75           C  
ATOM   1079  C   LYS A  77      -1.976  18.138  -2.199  1.00  0.75           C  
ATOM   1080  O   LYS A  77      -1.003  18.036  -2.950  1.00  0.75           O  
ATOM   1081  CB  LYS A  77      -2.671  20.347  -3.116  1.00  0.75           C  
ATOM   1082  CG  LYS A  77      -3.795  21.261  -3.582  1.00  0.75           C  
ATOM   1083  CD  LYS A  77      -3.272  22.598  -4.044  1.00  0.75           C  
ATOM   1084  CE  LYS A  77      -4.414  23.512  -4.453  1.00  0.75           C  
ATOM   1085  NZ  LYS A  77      -3.933  24.854  -4.857  1.00  0.75           N  
ATOM   1086  H   LYS A  77      -3.634  19.753  -0.664  1.00  0.75           H  
ATOM   1087  HA  LYS A  77      -3.724  18.485  -3.369  1.00  0.75           H  
ATOM   1088 1HB  LYS A  77      -2.129  20.866  -2.318  1.00  0.75           H  
ATOM   1089 2HB  LYS A  77      -1.978  20.195  -3.941  1.00  0.75           H  
ATOM   1090 1HG  LYS A  77      -4.350  20.785  -4.391  1.00  0.75           H  
ATOM   1091 2HG  LYS A  77      -4.479  21.438  -2.748  1.00  0.75           H  
ATOM   1092 1HD  LYS A  77      -2.724  23.069  -3.219  1.00  0.75           H  
ATOM   1093 2HD  LYS A  77      -2.593  22.464  -4.883  1.00  0.75           H  
ATOM   1094 1HE  LYS A  77      -4.951  23.062  -5.286  1.00  0.75           H  
ATOM   1095 2HE  LYS A  77      -5.097  23.622  -3.608  1.00  0.75           H  
ATOM   1096 1HZ  LYS A  77      -4.720  25.429  -5.114  1.00  0.75           H  
ATOM   1097 2HZ  LYS A  77      -3.445  25.277  -4.078  1.00  0.75           H  
ATOM   1098 3HZ  LYS A  77      -3.306  24.767  -5.642  1.00  0.75           H  
ATOM   1099  N   ASN A  78      -1.999  17.625  -0.962  1.00  0.72           N  
ATOM   1100  CA  ASN A  78      -0.887  16.862  -0.395  1.00  0.72           C  
ATOM   1101  C   ASN A  78       0.441  17.591  -0.605  1.00  0.72           C  
ATOM   1102  O   ASN A  78       1.414  16.990  -1.073  1.00  0.72           O  
ATOM   1103  CB  ASN A  78      -0.818  15.449  -0.928  1.00  0.72           C  
ATOM   1104  CG  ASN A  78      -1.987  14.584  -0.527  1.00  0.72           C  
ATOM   1105  OD1 ASN A  78      -2.497  14.657   0.599  1.00  0.72           O  
ATOM   1106  ND2 ASN A  78      -2.417  13.747  -1.439  1.00  0.72           N  
ATOM   1107  H   ASN A  78      -2.844  17.712  -0.401  1.00  0.72           H  
ATOM   1108  HA  ASN A  78      -1.055  16.801   0.675  1.00  0.72           H  
ATOM   1109 1HB  ASN A  78      -0.731  15.461  -2.015  1.00  0.72           H  
ATOM   1110 2HB  ASN A  78       0.085  14.990  -0.534  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  78      -3.189  13.143  -1.238  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  78      -1.971  13.712  -2.335  1.00  0.72           H  
ATOM   1113  N   THR A  79       0.461  18.902  -0.336  1.00  0.68           N  
ATOM   1114  CA  THR A  79       1.657  19.695  -0.616  1.00  0.68           C  
ATOM   1115  C   THR A  79       2.159  20.592   0.522  1.00  0.68           C  
ATOM   1116  O   THR A  79       1.388  21.254   1.226  1.00  0.68           O  
ATOM   1117  CB  THR A  79       1.439  20.548  -1.891  1.00  0.68           C  
ATOM   1118  OG1 THR A  79       1.140  19.682  -3.018  1.00  0.68           O  
ATOM   1119  CG2 THR A  79       2.700  21.341  -2.246  1.00  0.68           C  
ATOM   1120  H   THR A  79      -0.375  19.342   0.053  1.00  0.68           H  
ATOM   1121  HA  THR A  79       2.462  18.997  -0.835  1.00  0.68           H  
ATOM   1122  HB  THR A  79       0.605  21.233  -1.733  1.00  0.68           H  
ATOM   1123  HG1 THR A  79       0.349  19.126  -2.849  1.00  0.68           H  
ATOM   1124 1HG2 THR A  79       2.505  21.906  -3.149  1.00  0.68           H  
ATOM   1125 2HG2 THR A  79       2.963  22.023  -1.451  1.00  0.68           H  
ATOM   1126 3HG2 THR A  79       3.520  20.664  -2.421  1.00  0.68           H  
ATOM   1127  N   VAL A  80       3.481  20.615   0.681  1.00  0.64           N  
ATOM   1128  CA  VAL A  80       4.162  21.483   1.638  1.00  0.64           C  
ATOM   1129  C   VAL A  80       4.947  22.554   0.907  1.00  0.64           C  
ATOM   1130  O   VAL A  80       5.606  22.292  -0.102  1.00  0.64           O  
ATOM   1131  CB  VAL A  80       5.081  20.682   2.558  1.00  0.64           C  
ATOM   1132  CG1 VAL A  80       5.866  21.588   3.518  1.00  0.64           C  
ATOM   1133  CG2 VAL A  80       4.254  19.769   3.325  1.00  0.64           C  
ATOM   1134  H   VAL A  80       4.042  20.011   0.079  1.00  0.64           H  
ATOM   1135  HA  VAL A  80       3.415  21.974   2.254  1.00  0.64           H  
ATOM   1136  HB  VAL A  80       5.800  20.125   1.959  1.00  0.64           H  
ATOM   1137 1HG1 VAL A  80       6.499  20.973   4.158  1.00  0.64           H  
ATOM   1138 2HG1 VAL A  80       6.488  22.279   2.959  1.00  0.64           H  
ATOM   1139 3HG1 VAL A  80       5.168  22.153   4.136  1.00  0.64           H  
ATOM   1140 1HG2 VAL A  80       4.887  19.227   3.940  1.00  0.64           H  
ATOM   1141 2HG2 VAL A  80       3.561  20.339   3.919  1.00  0.64           H  
ATOM   1142 3HG2 VAL A  80       3.713  19.101   2.660  1.00  0.64           H  
ATOM   1143  N   TYR A  81       4.840  23.777   1.378  1.00  0.61           N  
ATOM   1144  CA  TYR A  81       5.519  24.863   0.711  1.00  0.61           C  
ATOM   1145  C   TYR A  81       6.509  25.538   1.632  1.00  0.61           C  
ATOM   1146  O   TYR A  81       6.281  25.647   2.841  1.00  0.61           O  
ATOM   1147  CB  TYR A  81       4.509  25.909   0.258  1.00  0.61           C  
ATOM   1148  CG  TYR A  81       3.440  25.396  -0.661  1.00  0.61           C  
ATOM   1149  CD1 TYR A  81       2.272  24.858  -0.112  1.00  0.61           C  
ATOM   1150  CD2 TYR A  81       3.598  25.463  -2.024  1.00  0.61           C  
ATOM   1151  CE1 TYR A  81       1.263  24.407  -0.938  1.00  0.61           C  
ATOM   1152  CE2 TYR A  81       2.594  25.009  -2.855  1.00  0.61           C  
ATOM   1153  CZ  TYR A  81       1.426  24.489  -2.318  1.00  0.61           C  
ATOM   1154  OH  TYR A  81       0.427  24.047  -3.157  1.00  0.61           O  
ATOM   1155  H   TYR A  81       4.285  23.942   2.215  1.00  0.61           H  
ATOM   1156  HA  TYR A  81       6.066  24.475  -0.144  1.00  0.61           H  
ATOM   1157 1HB  TYR A  81       4.024  26.341   1.133  1.00  0.61           H  
ATOM   1158 2HB  TYR A  81       5.038  26.715  -0.253  1.00  0.61           H  
ATOM   1159  HD1 TYR A  81       2.152  24.803   0.976  1.00  0.61           H  
ATOM   1160  HD2 TYR A  81       4.515  25.879  -2.444  1.00  0.61           H  
ATOM   1161  HE1 TYR A  81       0.349  23.992  -0.513  1.00  0.61           H  
ATOM   1162  HE2 TYR A  81       2.718  25.065  -3.937  1.00  0.61           H  
ATOM   1163  HH  TYR A  81       0.793  23.895  -4.033  1.00  0.61           H  
ATOM   1164  N   LEU A  82       7.602  26.018   1.053  1.00  0.58           N  
ATOM   1165  CA  LEU A  82       8.572  26.806   1.802  1.00  0.58           C  
ATOM   1166  C   LEU A  82       8.747  28.138   1.086  1.00  0.58           C  
ATOM   1167  O   LEU A  82       9.200  28.193  -0.062  1.00  0.58           O  
ATOM   1168  CB  LEU A  82       9.929  26.082   1.921  1.00  0.58           C  
ATOM   1169  CG  LEU A  82      11.055  26.863   2.693  1.00  0.58           C  
ATOM   1170  CD1 LEU A  82      10.629  27.026   4.166  1.00  0.58           C  
ATOM   1171  CD2 LEU A  82      12.406  26.124   2.574  1.00  0.58           C  
ATOM   1172  H   LEU A  82       7.728  25.860   0.053  1.00  0.58           H  
ATOM   1173  HA  LEU A  82       8.188  27.001   2.801  1.00  0.58           H  
ATOM   1174 1HB  LEU A  82       9.766  25.162   2.449  1.00  0.58           H  
ATOM   1175 2HB  LEU A  82      10.299  25.848   0.929  1.00  0.58           H  
ATOM   1176  HG  LEU A  82      11.159  27.859   2.266  1.00  0.58           H  
ATOM   1177 1HD1 LEU A  82      11.390  27.572   4.702  1.00  0.58           H  
ATOM   1178 2HD1 LEU A  82       9.686  27.569   4.215  1.00  0.58           H  
ATOM   1179 3HD1 LEU A  82      10.505  26.043   4.618  1.00  0.58           H  
ATOM   1180 1HD2 LEU A  82      13.174  26.686   3.106  1.00  0.58           H  
ATOM   1181 2HD2 LEU A  82      12.317  25.140   3.004  1.00  0.58           H  
ATOM   1182 3HD2 LEU A  82      12.684  26.038   1.531  1.00  0.58           H  
ATOM   1183  N   GLN A  83       8.366  29.213   1.754  1.00  0.57           N  
ATOM   1184  CA  GLN A  83       8.441  30.543   1.175  1.00  0.57           C  
ATOM   1185  C   GLN A  83       9.599  31.297   1.775  1.00  0.57           C  
ATOM   1186  O   GLN A  83       9.628  31.549   2.981  1.00  0.57           O  
ATOM   1187  CB  GLN A  83       7.151  31.325   1.414  1.00  0.57           C  
ATOM   1188  CG  GLN A  83       7.200  32.766   0.889  1.00  0.57           C  
ATOM   1189  CD  GLN A  83       7.137  32.887  -0.636  1.00  0.57           C  
ATOM   1190  OE1 GLN A  83       6.118  32.555  -1.271  1.00  0.57           O  
ATOM   1191  NE2 GLN A  83       8.220  33.350  -1.241  1.00  0.57           N  
ATOM   1192  H   GLN A  83       8.008  29.108   2.699  1.00  0.57           H  
ATOM   1193  HA  GLN A  83       8.613  30.461   0.104  1.00  0.57           H  
ATOM   1194 1HB  GLN A  83       6.322  30.814   0.925  1.00  0.57           H  
ATOM   1195 2HB  GLN A  83       6.937  31.353   2.482  1.00  0.57           H  
ATOM   1196 1HG  GLN A  83       6.358  33.317   1.306  1.00  0.57           H  
ATOM   1197 2HG  GLN A  83       8.138  33.224   1.221  1.00  0.57           H  
ATOM   1198 1HE2 GLN A  83       8.235  33.447  -2.235  1.00  0.57           H  
ATOM   1199 2HE2 GLN A  83       9.035  33.585  -0.696  1.00  0.57           H  
ATOM   1200  N   MET A  84      10.587  31.613   0.956  1.00  0.57           N  
ATOM   1201  CA  MET A  84      11.757  32.280   1.477  1.00  0.57           C  
ATOM   1202  C   MET A  84      11.773  33.734   1.054  1.00  0.57           C  
ATOM   1203  O   MET A  84      11.768  34.030  -0.146  1.00  0.57           O  
ATOM   1204  CB  MET A  84      12.982  31.570   0.958  1.00  0.57           C  
ATOM   1205  CG  MET A  84      12.979  30.075   1.270  1.00  0.57           C  
ATOM   1206  SD  MET A  84      14.471  29.237   0.764  1.00  0.57           S  
ATOM   1207  CE  MET A  84      14.306  29.177  -0.973  1.00  0.57           C  
ATOM   1208  H   MET A  84      10.534  31.380  -0.035  1.00  0.57           H  
ATOM   1209  HA  MET A  84      11.744  32.245   2.563  1.00  0.57           H  
ATOM   1210 1HB  MET A  84      13.058  31.701  -0.121  1.00  0.57           H  
ATOM   1211 2HB  MET A  84      13.844  32.011   1.420  1.00  0.57           H  
ATOM   1212 1HG  MET A  84      12.826  29.917   2.325  1.00  0.57           H  
ATOM   1213 2HG  MET A  84      12.141  29.613   0.740  1.00  0.57           H  
ATOM   1214 1HE  MET A  84      15.174  28.684  -1.391  1.00  0.57           H  
ATOM   1215 2HE  MET A  84      13.407  28.621  -1.228  1.00  0.57           H  
ATOM   1216 3HE  MET A  84      14.236  30.188  -1.367  1.00  0.57           H  
ATOM   1217  N   ASN A  85      11.761  34.643   2.030  1.00  0.57           N  
ATOM   1218  CA  ASN A  85      11.783  36.075   1.757  1.00  0.57           C  
ATOM   1219  C   ASN A  85      13.149  36.672   2.060  1.00  0.57           C  
ATOM   1220  O   ASN A  85      13.896  36.132   2.879  1.00  0.57           O  
ATOM   1221  CB  ASN A  85      10.688  36.783   2.540  1.00  0.57           C  
ATOM   1222  CG  ASN A  85       9.282  36.443   2.055  1.00  0.57           C  
ATOM   1223  OD1 ASN A  85       8.985  36.444   0.840  1.00  0.57           O  
ATOM   1224  ND2 ASN A  85       8.410  36.146   2.994  1.00  0.57           N  
ATOM   1225  H   ASN A  85      11.718  34.351   3.009  1.00  0.57           H  
ATOM   1226  HA  ASN A  85      11.605  36.228   0.695  1.00  0.57           H  
ATOM   1227 1HB  ASN A  85      10.771  36.515   3.595  1.00  0.57           H  
ATOM   1228 2HB  ASN A  85      10.834  37.861   2.467  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  85       7.468  35.914   2.754  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  85       8.688  36.154   3.958  1.00  0.57           H  
ATOM   1231  N   SER A  86      13.463  37.796   1.422  1.00  0.58           N  
ATOM   1232  CA  SER A  86      14.709  38.514   1.665  1.00  0.58           C  
ATOM   1233  C   SER A  86      15.926  37.597   1.545  1.00  0.58           C  
ATOM   1234  O   SER A  86      16.779  37.564   2.433  1.00  0.58           O  
ATOM   1235  CB  SER A  86      14.679  39.153   3.042  1.00  0.58           C  
ATOM   1236  OG  SER A  86      13.622  40.070   3.143  1.00  0.58           O  
ATOM   1237  H   SER A  86      12.820  38.165   0.730  1.00  0.58           H  
ATOM   1238  HA  SER A  86      14.798  39.299   0.918  1.00  0.58           H  
ATOM   1239 1HB  SER A  86      14.580  38.388   3.811  1.00  0.58           H  
ATOM   1240 2HB  SER A  86      15.622  39.666   3.215  1.00  0.58           H  
ATOM   1241  HG  SER A  86      13.769  40.721   2.451  1.00  0.58           H  
ATOM   1242  N   LEU A  87      15.988  36.848   0.445  1.00  0.60           N  
ATOM   1243  CA  LEU A  87      17.071  35.892   0.218  1.00  0.60           C  
ATOM   1244  C   LEU A  87      18.455  36.507   0.184  1.00  0.60           C  
ATOM   1245  O   LEU A  87      18.682  37.572  -0.400  1.00  0.60           O  
ATOM   1246  CB  LEU A  87      16.783  35.097  -1.052  1.00  0.60           C  
ATOM   1247  CG  LEU A  87      15.675  34.021  -0.899  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87      15.271  33.459  -2.223  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87      16.254  32.891  -0.059  1.00  0.60           C  
ATOM   1250  H   LEU A  87      15.251  36.955  -0.256  1.00  0.60           H  
ATOM   1251  HA  LEU A  87      17.058  35.182   1.051  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87      16.467  35.792  -1.833  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87      17.692  34.613  -1.369  1.00  0.60           H  
ATOM   1254  HG  LEU A  87      14.790  34.455  -0.418  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87      14.515  32.707  -2.056  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87      14.862  34.259  -2.845  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87      16.133  33.010  -2.706  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87      15.541  32.112   0.061  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87      17.129  32.487  -0.565  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87      16.550  33.273   0.922  1.00  0.60           H  
ATOM   1261  N   LYS A  88      19.394  35.834   0.824  1.00  0.61           N  
ATOM   1262  CA  LYS A  88      20.764  36.304   0.912  1.00  0.61           C  
ATOM   1263  C   LYS A  88      21.719  35.363   0.191  1.00  0.61           C  
ATOM   1264  O   LYS A  88      21.375  34.215  -0.085  1.00  0.61           O  
ATOM   1265  CB  LYS A  88      21.178  36.420   2.391  1.00  0.61           C  
ATOM   1266  CG  LYS A  88      20.312  37.359   3.232  1.00  0.61           C  
ATOM   1267  CD  LYS A  88      20.451  38.811   2.779  1.00  0.61           C  
ATOM   1268  CE  LYS A  88      19.665  39.752   3.683  1.00  0.61           C  
ATOM   1269  NZ  LYS A  88      19.790  41.179   3.254  1.00  0.61           N  
ATOM   1270  H   LYS A  88      19.154  34.954   1.298  1.00  0.61           H  
ATOM   1271  HA  LYS A  88      20.799  37.289   0.464  1.00  0.61           H  
ATOM   1272 1HB  LYS A  88      21.118  35.427   2.848  1.00  0.61           H  
ATOM   1273 2HB  LYS A  88      22.211  36.743   2.471  1.00  0.61           H  
ATOM   1274 1HG  LYS A  88      19.266  37.057   3.147  1.00  0.61           H  
ATOM   1275 2HG  LYS A  88      20.605  37.279   4.277  1.00  0.61           H  
ATOM   1276 1HD  LYS A  88      21.502  39.098   2.784  1.00  0.61           H  
ATOM   1277 2HD  LYS A  88      20.070  38.905   1.758  1.00  0.61           H  
ATOM   1278 1HE  LYS A  88      18.611  39.465   3.657  1.00  0.61           H  
ATOM   1279 2HE  LYS A  88      20.031  39.656   4.705  1.00  0.61           H  
ATOM   1280 1HZ  LYS A  88      19.251  41.764   3.876  1.00  0.61           H  
ATOM   1281 2HZ  LYS A  88      20.761  41.459   3.285  1.00  0.61           H  
ATOM   1282 3HZ  LYS A  88      19.442  41.276   2.311  1.00  0.61           H  
ATOM   1283  N   PRO A  89      22.906  35.816  -0.189  1.00  0.62           N  
ATOM   1284  CA  PRO A  89      23.962  34.945  -0.609  1.00  0.62           C  
ATOM   1285  C   PRO A  89      24.116  34.041   0.599  1.00  0.62           C  
ATOM   1286  O   PRO A  89      23.760  34.444   1.702  1.00  0.62           O  
ATOM   1287  CB  PRO A  89      25.124  35.893  -0.859  1.00  0.62           C  
ATOM   1288  CG  PRO A  89      24.446  37.227  -1.183  1.00  0.62           C  
ATOM   1289  CD  PRO A  89      23.199  37.251  -0.313  1.00  0.62           C  
ATOM   1290  HA  PRO A  89      23.664  34.387  -1.510  1.00  0.62           H  
ATOM   1291 1HB  PRO A  89      25.771  35.937   0.033  1.00  0.62           H  
ATOM   1292 2HB  PRO A  89      25.744  35.515  -1.686  1.00  0.62           H  
ATOM   1293 1HG  PRO A  89      25.130  38.063  -0.971  1.00  0.62           H  
ATOM   1294 2HG  PRO A  89      24.209  37.274  -2.259  1.00  0.62           H  
ATOM   1295 1HD  PRO A  89      23.409  37.704   0.664  1.00  0.62           H  
ATOM   1296 2HD  PRO A  89      22.414  37.772  -0.861  1.00  0.62           H  
ATOM   1297  N   GLU A  90      24.564  32.820   0.379  1.00  0.62           N  
ATOM   1298  CA  GLU A  90      24.639  31.744   1.381  1.00  0.62           C  
ATOM   1299  C   GLU A  90      23.268  31.083   1.645  1.00  0.62           C  
ATOM   1300  O   GLU A  90      23.204  30.060   2.325  1.00  0.62           O  
ATOM   1301  CB  GLU A  90      25.239  32.212   2.722  1.00  0.62           C  
ATOM   1302  CG  GLU A  90      26.641  32.846   2.626  1.00  0.62           C  
ATOM   1303  CD  GLU A  90      27.722  31.871   2.201  1.00  0.62           C  
ATOM   1304  OE1 GLU A  90      27.636  30.700   2.522  1.00  0.62           O  
ATOM   1305  OE2 GLU A  90      28.641  32.305   1.551  1.00  0.62           O  
ATOM   1306  H   GLU A  90      24.864  32.600  -0.561  1.00  0.62           H  
ATOM   1307  HA  GLU A  90      25.300  30.970   0.987  1.00  0.62           H  
ATOM   1308 1HB  GLU A  90      24.570  32.883   3.249  1.00  0.62           H  
ATOM   1309 2HB  GLU A  90      25.351  31.339   3.363  1.00  0.62           H  
ATOM   1310 1HG  GLU A  90      26.620  33.670   1.918  1.00  0.62           H  
ATOM   1311 2HG  GLU A  90      26.899  33.257   3.601  1.00  0.62           H  
ATOM   1312  N   ASP A  91      22.201  31.553   0.968  1.00  0.61           N  
ATOM   1313  CA  ASP A  91      20.948  30.794   0.923  1.00  0.61           C  
ATOM   1314  C   ASP A  91      20.958  29.984  -0.381  1.00  0.61           C  
ATOM   1315  O   ASP A  91      19.985  29.296  -0.716  1.00  0.61           O  
ATOM   1316  CB  ASP A  91      19.666  31.656   1.001  1.00  0.61           C  
ATOM   1317  CG  ASP A  91      19.304  32.332   2.388  1.00  0.61           C  
ATOM   1318  OD1 ASP A  91      19.338  31.680   3.439  1.00  0.61           O  
ATOM   1319  OD2 ASP A  91      18.947  33.500   2.380  1.00  0.61           O  
ATOM   1320  H   ASP A  91      22.236  32.448   0.478  1.00  0.61           H  
ATOM   1321  HA  ASP A  91      20.936  30.093   1.750  1.00  0.61           H  
ATOM   1322 1HB  ASP A  91      19.737  32.442   0.259  1.00  0.61           H  
ATOM   1323 2HB  ASP A  91      18.819  31.037   0.708  1.00  0.61           H  
ATOM   1324  N   THR A  92      22.104  30.058  -1.086  1.00  0.59           N  
ATOM   1325  CA  THR A  92      22.353  29.320  -2.318  1.00  0.59           C  
ATOM   1326  C   THR A  92      22.678  27.897  -1.927  1.00  0.59           C  
ATOM   1327  O   THR A  92      23.640  27.649  -1.197  1.00  0.59           O  
ATOM   1328  CB  THR A  92      23.552  29.901  -3.102  1.00  0.59           C  
ATOM   1329  OG1 THR A  92      23.291  31.273  -3.502  1.00  0.59           O  
ATOM   1330  CG2 THR A  92      23.914  29.015  -4.305  1.00  0.59           C  
ATOM   1331  H   THR A  92      22.834  30.648  -0.728  1.00  0.59           H  
ATOM   1332  HA  THR A  92      21.458  29.335  -2.930  1.00  0.59           H  
ATOM   1333  HB  THR A  92      24.413  29.917  -2.438  1.00  0.59           H  
ATOM   1334  HG1 THR A  92      24.078  31.641  -3.933  1.00  0.59           H  
ATOM   1335 1HG2 THR A  92      24.782  29.432  -4.812  1.00  0.59           H  
ATOM   1336 2HG2 THR A  92      24.150  28.013  -3.947  1.00  0.59           H  
ATOM   1337 3HG2 THR A  92      23.110  28.943  -4.990  1.00  0.59           H  
ATOM   1338  N   ALA A  93      21.842  26.979  -2.375  1.00  0.58           N  
ATOM   1339  CA  ALA A  93      21.958  25.594  -1.949  1.00  0.58           C  
ATOM   1340  C   ALA A  93      20.974  24.697  -2.653  1.00  0.58           C  
ATOM   1341  O   ALA A  93      20.026  25.167  -3.290  1.00  0.58           O  
ATOM   1342  CB  ALA A  93      21.707  25.491  -0.470  1.00  0.58           C  
ATOM   1343  H   ALA A  93      21.118  27.275  -3.030  1.00  0.58           H  
ATOM   1344  HA  ALA A  93      22.959  25.244  -2.187  1.00  0.58           H  
ATOM   1345 1HB  ALA A  93      21.789  24.462  -0.166  1.00  0.58           H  
ATOM   1346 2HB  ALA A  93      22.406  26.086   0.105  1.00  0.58           H  
ATOM   1347 3HB  ALA A  93      20.707  25.848  -0.302  1.00  0.58           H  
ATOM   1348  N   VAL A  94      21.157  23.396  -2.483  1.00  0.56           N  
ATOM   1349  CA  VAL A  94      20.110  22.492  -2.901  1.00  0.56           C  
ATOM   1350  C   VAL A  94      19.186  22.258  -1.706  1.00  0.56           C  
ATOM   1351  O   VAL A  94      19.641  22.012  -0.586  1.00  0.56           O  
ATOM   1352  CB  VAL A  94      20.658  21.164  -3.426  1.00  0.56           C  
ATOM   1353  CG1 VAL A  94      19.480  20.235  -3.799  1.00  0.56           C  
ATOM   1354  CG2 VAL A  94      21.513  21.434  -4.642  1.00  0.56           C  
ATOM   1355  H   VAL A  94      21.982  23.033  -2.005  1.00  0.56           H  
ATOM   1356  HA  VAL A  94      19.546  22.957  -3.697  1.00  0.56           H  
ATOM   1357  HB  VAL A  94      21.250  20.675  -2.647  1.00  0.56           H  
ATOM   1358 1HG1 VAL A  94      19.865  19.293  -4.177  1.00  0.56           H  
ATOM   1359 2HG1 VAL A  94      18.857  20.046  -2.931  1.00  0.56           H  
ATOM   1360 3HG1 VAL A  94      18.877  20.705  -4.569  1.00  0.56           H  
ATOM   1361 1HG2 VAL A  94      21.904  20.494  -5.026  1.00  0.56           H  
ATOM   1362 2HG2 VAL A  94      20.898  21.912  -5.403  1.00  0.56           H  
ATOM   1363 3HG2 VAL A  94      22.339  22.090  -4.370  1.00  0.56           H  
ATOM   1364  N   TYR A  95      17.895  22.414  -1.925  1.00  0.56           N  
ATOM   1365  CA  TYR A  95      16.909  22.229  -0.875  1.00  0.56           C  
ATOM   1366  C   TYR A  95      16.216  20.908  -1.063  1.00  0.56           C  
ATOM   1367  O   TYR A  95      15.875  20.548  -2.185  1.00  0.56           O  
ATOM   1368  CB  TYR A  95      15.912  23.372  -0.913  1.00  0.56           C  
ATOM   1369  CG  TYR A  95      16.468  24.689  -0.425  1.00  0.56           C  
ATOM   1370  CD1 TYR A  95      17.331  25.422  -1.225  1.00  0.56           C  
ATOM   1371  CD2 TYR A  95      16.067  25.191   0.808  1.00  0.56           C  
ATOM   1372  CE1 TYR A  95      17.818  26.627  -0.781  1.00  0.56           C  
ATOM   1373  CE2 TYR A  95      16.542  26.409   1.233  1.00  0.56           C  
ATOM   1374  CZ  TYR A  95      17.432  27.125   0.429  1.00  0.56           C  
ATOM   1375  OH  TYR A  95      17.947  28.346   0.839  1.00  0.56           O  
ATOM   1376  H   TYR A  95      17.595  22.638  -2.869  1.00  0.56           H  
ATOM   1377  HA  TYR A  95      17.412  22.218   0.084  1.00  0.56           H  
ATOM   1378 1HB  TYR A  95      15.571  23.509  -1.938  1.00  0.56           H  
ATOM   1379 2HB  TYR A  95      15.056  23.126  -0.309  1.00  0.56           H  
ATOM   1380  HD1 TYR A  95      17.641  25.036  -2.200  1.00  0.56           H  
ATOM   1381  HD2 TYR A  95      15.375  24.622   1.432  1.00  0.56           H  
ATOM   1382  HE1 TYR A  95      18.514  27.194  -1.382  1.00  0.56           H  
ATOM   1383  HE2 TYR A  95      16.231  26.809   2.198  1.00  0.56           H  
ATOM   1384  HH  TYR A  95      18.620  28.656   0.179  1.00  0.56           H  
ATOM   1385  N   TYR A  96      15.974  20.196   0.026  1.00  0.59           N  
ATOM   1386  CA  TYR A  96      15.304  18.909  -0.064  1.00  0.59           C  
ATOM   1387  C   TYR A  96      14.133  18.846   0.870  1.00  0.59           C  
ATOM   1388  O   TYR A  96      14.183  19.347   1.990  1.00  0.59           O  
ATOM   1389  CB  TYR A  96      16.233  17.764   0.326  1.00  0.59           C  
ATOM   1390  CG  TYR A  96      17.491  17.637  -0.478  1.00  0.59           C  
ATOM   1391  CD1 TYR A  96      18.615  18.379  -0.110  1.00  0.59           C  
ATOM   1392  CD2 TYR A  96      17.545  16.778  -1.557  1.00  0.59           C  
ATOM   1393  CE1 TYR A  96      19.782  18.258  -0.830  1.00  0.59           C  
ATOM   1394  CE2 TYR A  96      18.712  16.658  -2.279  1.00  0.59           C  
ATOM   1395  CZ  TYR A  96      19.829  17.392  -1.921  1.00  0.59           C  
ATOM   1396  OH  TYR A  96      20.992  17.271  -2.654  1.00  0.59           O  
ATOM   1397  H   TYR A  96      16.279  20.561   0.924  1.00  0.59           H  
ATOM   1398  HA  TYR A  96      14.933  18.763  -1.074  1.00  0.59           H  
ATOM   1399 1HB  TYR A  96      16.516  17.882   1.371  1.00  0.59           H  
ATOM   1400 2HB  TYR A  96      15.685  16.826   0.243  1.00  0.59           H  
ATOM   1401  HD1 TYR A  96      18.572  19.058   0.746  1.00  0.59           H  
ATOM   1402  HD2 TYR A  96      16.664  16.195  -1.841  1.00  0.59           H  
ATOM   1403  HE1 TYR A  96      20.657  18.836  -0.549  1.00  0.59           H  
ATOM   1404  HE2 TYR A  96      18.751  15.982  -3.136  1.00  0.59           H  
ATOM   1405  HH  TYR A  96      20.844  16.674  -3.393  1.00  0.59           H  
ATOM   1406  N   CYS A  97      13.104  18.167   0.424  1.00  0.65           N  
ATOM   1407  CA  CYS A  97      11.924  17.909   1.218  1.00  0.65           C  
ATOM   1408  C   CYS A  97      11.982  16.511   1.807  1.00  0.65           C  
ATOM   1409  O   CYS A  97      12.474  15.569   1.162  1.00  0.65           O  
ATOM   1410  CB  CYS A  97      10.685  18.083   0.386  1.00  0.65           C  
ATOM   1411  SG  CYS A  97       9.175  17.796   1.206  1.00  0.65           S  
ATOM   1412  H   CYS A  97      13.132  17.808  -0.521  1.00  0.65           H  
ATOM   1413  HA  CYS A  97      11.887  18.633   2.029  1.00  0.65           H  
ATOM   1414 1HB  CYS A  97      10.676  19.088  -0.009  1.00  0.65           H  
ATOM   1415 2HB  CYS A  97      10.735  17.399  -0.455  1.00  0.65           H  
ATOM   1416  N   ASN A  98      11.496  16.380   3.036  1.00  0.78           N  
ATOM   1417  CA  ASN A  98      11.468  15.078   3.681  1.00  0.78           C  
ATOM   1418  C   ASN A  98      10.161  14.877   4.444  1.00  0.78           C  
ATOM   1419  O   ASN A  98       9.503  15.839   4.859  1.00  0.78           O  
ATOM   1420  CB  ASN A  98      12.647  14.910   4.622  1.00  0.78           C  
ATOM   1421  CG  ASN A  98      12.536  15.703   5.876  1.00  0.78           C  
ATOM   1422  OD1 ASN A  98      12.591  16.929   5.910  1.00  0.78           O  
ATOM   1423  ND2 ASN A  98      12.413  14.983   6.955  1.00  0.78           N  
ATOM   1424  H   ASN A  98      11.155  17.214   3.514  1.00  0.78           H  
ATOM   1425  HA  ASN A  98      11.519  14.310   2.916  1.00  0.78           H  
ATOM   1426 1HB  ASN A  98      12.763  13.851   4.875  1.00  0.78           H  
ATOM   1427 2HB  ASN A  98      13.545  15.217   4.109  1.00  0.78           H  
ATOM   1428 1HD2 ASN A  98      12.353  15.422   7.852  1.00  0.78           H  
ATOM   1429 2HD2 ASN A  98      12.395  13.985   6.863  1.00  0.78           H  
ATOM   1430  N   VAL A  99       9.801  13.608   4.630  1.00  0.99           N  
ATOM   1431  CA  VAL A  99       8.606  13.227   5.385  1.00  0.99           C  
ATOM   1432  C   VAL A  99       8.944  12.223   6.480  1.00  0.99           C  
ATOM   1433  O   VAL A  99       9.721  11.285   6.258  1.00  0.99           O  
ATOM   1434  CB  VAL A  99       7.566  12.646   4.418  1.00  0.99           C  
ATOM   1435  CG1 VAL A  99       8.121  11.482   3.754  1.00  0.99           C  
ATOM   1436  CG2 VAL A  99       6.302  12.254   5.144  1.00  0.99           C  
ATOM   1437  H   VAL A  99      10.398  12.886   4.222  1.00  0.99           H  
ATOM   1438  HA  VAL A  99       8.190  14.117   5.851  1.00  0.99           H  
ATOM   1439  HB  VAL A  99       7.361  13.372   3.659  1.00  0.99           H  
ATOM   1440 1HG1 VAL A  99       7.408  11.094   3.042  1.00  0.99           H  
ATOM   1441 2HG1 VAL A  99       9.020  11.780   3.240  1.00  0.99           H  
ATOM   1442 3HG1 VAL A  99       8.357  10.716   4.489  1.00  0.99           H  
ATOM   1443 1HG2 VAL A  99       5.586  11.855   4.432  1.00  0.99           H  
ATOM   1444 2HG2 VAL A  99       6.534  11.494   5.884  1.00  0.99           H  
ATOM   1445 3HG2 VAL A  99       5.875  13.115   5.641  1.00  0.99           H  
ATOM   1446  N   VAL A 100       8.342  12.404   7.661  1.00  1.34           N  
ATOM   1447  CA  VAL A 100       8.628  11.532   8.794  1.00  1.34           C  
ATOM   1448  C   VAL A 100       7.415  10.820   9.390  1.00  1.34           C  
ATOM   1449  O   VAL A 100       6.464  11.460   9.861  1.00  1.34           O  
ATOM   1450  CB  VAL A 100       9.254  12.367   9.917  1.00  1.34           C  
ATOM   1451  CG1 VAL A 100       9.578  11.472  11.106  1.00  1.34           C  
ATOM   1452  CG2 VAL A 100      10.449  13.127   9.383  1.00  1.34           C  
ATOM   1453  H   VAL A 100       7.705  13.191   7.772  1.00  1.34           H  
ATOM   1454  HA  VAL A 100       9.343  10.774   8.469  1.00  1.34           H  
ATOM   1455  HB  VAL A 100       8.527  13.081  10.267  1.00  1.34           H  
ATOM   1456 1HG1 VAL A 100       9.994  12.076  11.911  1.00  1.34           H  
ATOM   1457 2HG1 VAL A 100       8.671  10.982  11.456  1.00  1.34           H  
ATOM   1458 3HG1 VAL A 100      10.298  10.716  10.811  1.00  1.34           H  
ATOM   1459 1HG2 VAL A 100      10.880  13.734  10.176  1.00  1.34           H  
ATOM   1460 2HG2 VAL A 100      11.181  12.440   9.019  1.00  1.34           H  
ATOM   1461 3HG2 VAL A 100      10.132  13.776   8.568  1.00  1.34           H  
ATOM   1462  N   LYS A 101       7.486   9.490   9.421  1.00  1.85           N  
ATOM   1463  CA  LYS A 101       6.443   8.642   9.993  1.00  1.85           C  
ATOM   1464  C   LYS A 101       6.946   8.049  11.305  1.00  1.85           C  
ATOM   1465  O   LYS A 101       8.077   7.587  11.405  1.00  1.85           O  
ATOM   1466  CB  LYS A 101       5.975   7.597   8.993  1.00  1.85           C  
ATOM   1467  CG  LYS A 101       4.947   6.557   9.519  1.00  1.85           C  
ATOM   1468  CD  LYS A 101       3.576   7.121   9.888  1.00  1.85           C  
ATOM   1469  CE  LYS A 101       2.605   5.990  10.243  1.00  1.85           C  
ATOM   1470  NZ  LYS A 101       1.280   6.506  10.741  1.00  1.85           N  
ATOM   1471  H   LYS A 101       8.304   9.039   9.021  1.00  1.85           H  
ATOM   1472  HA  LYS A 101       5.584   9.266  10.237  1.00  1.85           H  
ATOM   1473 1HB  LYS A 101       5.536   8.100   8.141  1.00  1.85           H  
ATOM   1474 2HB  LYS A 101       6.835   7.058   8.626  1.00  1.85           H  
ATOM   1475 1HG  LYS A 101       4.756   5.871   8.721  1.00  1.85           H  
ATOM   1476 2HG  LYS A 101       5.362   6.009  10.347  1.00  1.85           H  
ATOM   1477 1HD  LYS A 101       3.656   7.819  10.719  1.00  1.85           H  
ATOM   1478 2HD  LYS A 101       3.166   7.649   9.040  1.00  1.85           H  
ATOM   1479 1HE  LYS A 101       2.436   5.387   9.349  1.00  1.85           H  
ATOM   1480 2HE  LYS A 101       3.053   5.361  11.011  1.00  1.85           H  
ATOM   1481 1HZ  LYS A 101       0.672   5.727  10.956  1.00  1.85           H  
ATOM   1482 2HZ  LYS A 101       1.432   7.053  11.575  1.00  1.85           H  
ATOM   1483 3HZ  LYS A 101       0.842   7.087  10.042  1.00  1.85           H  
ATOM   1484  N   ARG A 102       6.102   8.130  12.321  1.00  2.48           N  
ATOM   1485  CA  ARG A 102       6.415   7.764  13.701  1.00  2.48           C  
ATOM   1486  C   ARG A 102       6.246   6.282  14.075  1.00  2.48           C  
ATOM   1487  O   ARG A 102       6.529   5.896  15.210  1.00  2.48           O  
ATOM   1488  CB  ARG A 102       5.479   8.581  14.571  1.00  2.48           C  
ATOM   1489  CG  ARG A 102       5.702  10.084  14.466  1.00  2.48           C  
ATOM   1490  CD  ARG A 102       4.802  10.875  15.355  1.00  2.48           C  
ATOM   1491  NE  ARG A 102       3.404  10.631  14.997  1.00  2.48           N  
ATOM   1492  CZ  ARG A 102       2.763  11.213  13.956  1.00  2.48           C  
ATOM   1493  NH1 ARG A 102       3.388  12.047  13.169  1.00  2.48           N  
ATOM   1494  NH2 ARG A 102       1.503  10.931  13.684  1.00  2.48           N  
ATOM   1495  H   ARG A 102       5.188   8.518  12.138  1.00  2.48           H  
ATOM   1496  HA  ARG A 102       7.448   8.054  13.896  1.00  2.48           H  
ATOM   1497 1HB  ARG A 102       4.449   8.376  14.284  1.00  2.48           H  
ATOM   1498 2HB  ARG A 102       5.596   8.290  15.614  1.00  2.48           H  
ATOM   1499 1HG  ARG A 102       6.734  10.313  14.733  1.00  2.48           H  
ATOM   1500 2HG  ARG A 102       5.520  10.400  13.435  1.00  2.48           H  
ATOM   1501 1HD  ARG A 102       4.949  10.583  16.394  1.00  2.48           H  
ATOM   1502 2HD  ARG A 102       5.006  11.938  15.237  1.00  2.48           H  
ATOM   1503  HE  ARG A 102       2.878   9.983  15.567  1.00  2.48           H  
ATOM   1504 1HH1 ARG A 102       4.355  12.280  13.329  1.00  2.48           H  
ATOM   1505 2HH1 ARG A 102       2.872  12.419  12.360  1.00  2.48           H  
ATOM   1506 1HH2 ARG A 102       0.985  10.283  14.258  1.00  2.48           H  
ATOM   1507 2HH2 ARG A 102       1.081  11.365  12.848  1.00  2.48           H  
ATOM   1508  N   GLY A 103       5.754   5.456  13.161  1.00  3.06           N  
ATOM   1509  CA  GLY A 103       5.527   4.057  13.508  1.00  3.06           C  
ATOM   1510  C   GLY A 103       6.793   3.198  13.355  1.00  3.06           C  
ATOM   1511  O   GLY A 103       7.716   3.566  12.631  1.00  3.06           O  
ATOM   1512  H   GLY A 103       5.553   5.804  12.238  1.00  3.06           H  
ATOM   1513 1HA  GLY A 103       5.169   4.016  14.536  1.00  3.06           H  
ATOM   1514 2HA  GLY A 103       4.731   3.668  12.880  1.00  3.06           H  
ATOM   1515  N   PRO A 104       6.790   1.970  13.905  1.00  3.33           N  
ATOM   1516  CA  PRO A 104       7.881   0.997  13.902  1.00  3.33           C  
ATOM   1517  C   PRO A 104       8.240   0.430  12.536  1.00  3.33           C  
ATOM   1518  O   PRO A 104       9.319  -0.131  12.353  1.00  3.33           O  
ATOM   1519  CB  PRO A 104       7.335  -0.107  14.813  1.00  3.33           C  
ATOM   1520  CG  PRO A 104       5.830   0.022  14.723  1.00  3.33           C  
ATOM   1521  CD  PRO A 104       5.570   1.498  14.585  1.00  3.33           C  
ATOM   1522  HA  PRO A 104       8.767   1.467  14.357  1.00  3.33           H  
ATOM   1523 1HB  PRO A 104       7.697  -1.085  14.463  1.00  3.33           H  
ATOM   1524 2HB  PRO A 104       7.716   0.028  15.835  1.00  3.33           H  
ATOM   1525 1HG  PRO A 104       5.455  -0.558  13.868  1.00  3.33           H  
ATOM   1526 2HG  PRO A 104       5.363  -0.407  15.624  1.00  3.33           H  
ATOM   1527 1HD  PRO A 104       4.676   1.646  13.968  1.00  3.33           H  
ATOM   1528 2HD  PRO A 104       5.478   1.960  15.581  1.00  3.33           H  
ATOM   1529  N   GLN A 105       7.329   0.553  11.580  1.00  3.16           N  
ATOM   1530  CA  GLN A 105       7.551   0.022  10.245  1.00  3.16           C  
ATOM   1531  C   GLN A 105       8.145   1.058   9.300  1.00  3.16           C  
ATOM   1532  O   GLN A 105       8.368   0.759   8.125  1.00  3.16           O  
ATOM   1533  CB  GLN A 105       6.240  -0.486   9.644  1.00  3.16           C  
ATOM   1534  CG  GLN A 105       5.606  -1.638  10.369  1.00  3.16           C  
ATOM   1535  CD  GLN A 105       4.258  -2.006   9.763  1.00  3.16           C  
ATOM   1536  OE1 GLN A 105       3.972  -1.690   8.603  1.00  3.16           O  
ATOM   1537  NE2 GLN A 105       3.420  -2.677  10.547  1.00  3.16           N  
ATOM   1538  H   GLN A 105       6.460   1.020  11.772  1.00  3.16           H  
ATOM   1539  HA  GLN A 105       8.251  -0.810  10.316  1.00  3.16           H  
ATOM   1540 1HB  GLN A 105       5.530   0.295   9.605  1.00  3.16           H  
ATOM   1541 2HB  GLN A 105       6.419  -0.799   8.616  1.00  3.16           H  
ATOM   1542 1HG  GLN A 105       6.265  -2.504  10.309  1.00  3.16           H  
ATOM   1543 2HG  GLN A 105       5.451  -1.356  11.409  1.00  3.16           H  
ATOM   1544 1HE2 GLN A 105       2.519  -2.945  10.202  1.00  3.16           H  
ATOM   1545 2HE2 GLN A 105       3.688  -2.916  11.480  1.00  3.16           H  
ATOM   1546  N   TRP A 106       8.376   2.281   9.786  1.00  2.64           N  
ATOM   1547  CA  TRP A 106       8.841   3.328   8.890  1.00  2.64           C  
ATOM   1548  C   TRP A 106      10.059   4.108   9.346  1.00  2.64           C  
ATOM   1549  O   TRP A 106      10.330   4.269  10.535  1.00  2.64           O  
ATOM   1550  CB  TRP A 106       7.751   4.347   8.668  1.00  2.64           C  
ATOM   1551  CG  TRP A 106       6.517   3.837   8.038  1.00  2.64           C  
ATOM   1552  CD1 TRP A 106       6.199   3.892   6.729  1.00  2.64           C  
ATOM   1553  CD2 TRP A 106       5.385   3.241   8.700  1.00  2.64           C  
ATOM   1554  NE1 TRP A 106       4.958   3.372   6.525  1.00  2.64           N  
ATOM   1555  CE2 TRP A 106       4.444   2.964   7.716  1.00  2.64           C  
ATOM   1556  CE3 TRP A 106       5.103   2.942  10.020  1.00  2.64           C  
ATOM   1557  CZ2 TRP A 106       3.224   2.395   8.011  1.00  2.64           C  
ATOM   1558  CZ3 TRP A 106       3.879   2.364  10.332  1.00  2.64           C  
ATOM   1559  CH2 TRP A 106       2.964   2.096   9.348  1.00  2.64           C  
ATOM   1560  H   TRP A 106       8.209   2.509  10.769  1.00  2.64           H  
ATOM   1561  HA  TRP A 106       9.087   2.869   7.935  1.00  2.64           H  
ATOM   1562 1HB  TRP A 106       7.490   4.790   9.632  1.00  2.64           H  
ATOM   1563 2HB  TRP A 106       8.145   5.150   8.045  1.00  2.64           H  
ATOM   1564  HD1 TRP A 106       6.834   4.309   5.948  1.00  2.64           H  
ATOM   1565  HE1 TRP A 106       4.498   3.334   5.611  1.00  2.64           H  
ATOM   1566  HE3 TRP A 106       5.835   3.163  10.779  1.00  2.64           H  
ATOM   1567  HZ2 TRP A 106       2.482   2.180   7.244  1.00  2.64           H  
ATOM   1568  HZ3 TRP A 106       3.662   2.128  11.371  1.00  2.64           H  
ATOM   1569  HH2 TRP A 106       2.010   1.641   9.619  1.00  2.64           H  
ATOM   1570  N   GLY A 107      10.776   4.619   8.356  1.00  2.04           N  
ATOM   1571  CA  GLY A 107      11.875   5.544   8.553  1.00  2.04           C  
ATOM   1572  C   GLY A 107      11.429   6.890   7.997  1.00  2.04           C  
ATOM   1573  O   GLY A 107      10.278   7.297   8.173  1.00  2.04           O  
ATOM   1574  H   GLY A 107      10.514   4.391   7.407  1.00  2.04           H  
ATOM   1575 1HA  GLY A 107      12.113   5.631   9.615  1.00  2.04           H  
ATOM   1576 2HA  GLY A 107      12.764   5.193   8.032  1.00  2.04           H  
ATOM   1577  N   MET A 108      12.330   7.564   7.304  1.00  1.52           N  
ATOM   1578  CA  MET A 108      12.016   8.861   6.721  1.00  1.52           C  
ATOM   1579  C   MET A 108      12.205   8.766   5.218  1.00  1.52           C  
ATOM   1580  O   MET A 108      13.078   8.023   4.761  1.00  1.52           O  
ATOM   1581  CB  MET A 108      12.945   9.925   7.284  1.00  1.52           C  
ATOM   1582  CG  MET A 108      12.874  10.088   8.788  1.00  1.52           C  
ATOM   1583  SD  MET A 108      13.925  11.437   9.377  1.00  1.52           S  
ATOM   1584  CE  MET A 108      13.617  11.386  11.136  1.00  1.52           C  
ATOM   1585  H   MET A 108      13.256   7.177   7.184  1.00  1.52           H  
ATOM   1586  HA  MET A 108      10.975   9.118   6.919  1.00  1.52           H  
ATOM   1587 1HB  MET A 108      13.971   9.698   7.008  1.00  1.52           H  
ATOM   1588 2HB  MET A 108      12.690  10.890   6.835  1.00  1.52           H  
ATOM   1589 1HG  MET A 108      11.853  10.270   9.082  1.00  1.52           H  
ATOM   1590 2HG  MET A 108      13.203   9.169   9.268  1.00  1.52           H  
ATOM   1591 1HE  MET A 108      14.202  12.162  11.629  1.00  1.52           H  
ATOM   1592 2HE  MET A 108      12.563  11.556  11.326  1.00  1.52           H  
ATOM   1593 3HE  MET A 108      13.904  10.411  11.527  1.00  1.52           H  
ATOM   1594  N   GLU A 109      11.424   9.529   4.452  1.00  1.15           N  
ATOM   1595  CA  GLU A 109      11.609   9.504   3.001  1.00  1.15           C  
ATOM   1596  C   GLU A 109      12.065  10.875   2.543  1.00  1.15           C  
ATOM   1597  O   GLU A 109      11.732  11.895   3.152  1.00  1.15           O  
ATOM   1598  CB  GLU A 109      10.330   9.097   2.250  1.00  1.15           C  
ATOM   1599  CG  GLU A 109       9.707   7.735   2.683  1.00  1.15           C  
ATOM   1600  CD  GLU A 109      10.489   6.493   2.280  1.00  1.15           C  
ATOM   1601  OE1 GLU A 109      11.256   6.550   1.348  1.00  1.15           O  
ATOM   1602  OE2 GLU A 109      10.300   5.479   2.919  1.00  1.15           O  
ATOM   1603  H   GLU A 109      10.725  10.125   4.896  1.00  1.15           H  
ATOM   1604  HA  GLU A 109      12.393   8.789   2.752  1.00  1.15           H  
ATOM   1605 1HB  GLU A 109       9.592   9.844   2.316  1.00  1.15           H  
ATOM   1606 2HB  GLU A 109      10.566   9.005   1.188  1.00  1.15           H  
ATOM   1607 1HG  GLU A 109       9.605   7.740   3.769  1.00  1.15           H  
ATOM   1608 2HG  GLU A 109       8.705   7.672   2.260  1.00  1.15           H  
ATOM   1609  N   TRP A 110      12.818  10.890   1.457  1.00  0.91           N  
ATOM   1610  CA  TRP A 110      13.334  12.120   0.877  1.00  0.91           C  
ATOM   1611  C   TRP A 110      12.985  12.214  -0.585  1.00  0.91           C  
ATOM   1612  O   TRP A 110      12.863  11.195  -1.268  1.00  0.91           O  
ATOM   1613  CB  TRP A 110      14.846  12.165   1.014  1.00  0.91           C  
ATOM   1614  CG  TRP A 110      15.318  12.210   2.426  1.00  0.91           C  
ATOM   1615  CD1 TRP A 110      15.417  11.167   3.308  1.00  0.91           C  
ATOM   1616  CD2 TRP A 110      15.819  13.360   3.111  1.00  0.91           C  
ATOM   1617  NE1 TRP A 110      15.925  11.606   4.498  1.00  0.91           N  
ATOM   1618  CE2 TRP A 110      16.185  12.944   4.396  1.00  0.91           C  
ATOM   1619  CE3 TRP A 110      15.997  14.687   2.745  1.00  0.91           C  
ATOM   1620  CZ2 TRP A 110      16.719  13.815   5.316  1.00  0.91           C  
ATOM   1621  CZ3 TRP A 110      16.538  15.552   3.663  1.00  0.91           C  
ATOM   1622  CH2 TRP A 110      16.893  15.123   4.918  1.00  0.91           C  
ATOM   1623  H   TRP A 110      13.046  10.010   1.013  1.00  0.91           H  
ATOM   1624  HA  TRP A 110      12.899  12.973   1.396  1.00  0.91           H  
ATOM   1625 1HB  TRP A 110      15.281  11.292   0.530  1.00  0.91           H  
ATOM   1626 2HB  TRP A 110      15.226  13.047   0.494  1.00  0.91           H  
ATOM   1627  HD1 TRP A 110      15.130  10.136   3.095  1.00  0.91           H  
ATOM   1628  HE1 TRP A 110      16.093  11.034   5.313  1.00  0.91           H  
ATOM   1629  HE3 TRP A 110      15.717  15.027   1.750  1.00  0.91           H  
ATOM   1630  HZ2 TRP A 110      17.009  13.500   6.319  1.00  0.91           H  
ATOM   1631  HZ3 TRP A 110      16.676  16.572   3.361  1.00  0.91           H  
ATOM   1632  HH2 TRP A 110      17.323  15.823   5.618  1.00  0.91           H  
ATOM   1633  N   GLY A 111      12.863  13.438  -1.063  1.00  0.77           N  
ATOM   1634  CA  GLY A 111      12.612  13.697  -2.473  1.00  0.77           C  
ATOM   1635  C   GLY A 111      13.911  13.826  -3.270  1.00  0.77           C  
ATOM   1636  O   GLY A 111      14.899  13.151  -2.983  1.00  0.77           O  
ATOM   1637  H   GLY A 111      12.919  14.224  -0.411  1.00  0.77           H  
ATOM   1638 1HA  GLY A 111      12.005  12.893  -2.890  1.00  0.77           H  
ATOM   1639 2HA  GLY A 111      12.031  14.603  -2.567  1.00  0.77           H  
ATOM   1640  N   LYS A 112      13.880  14.663  -4.303  1.00  0.69           N  
ATOM   1641  CA  LYS A 112      15.002  14.844  -5.230  1.00  0.69           C  
ATOM   1642  C   LYS A 112      15.739  16.156  -4.964  1.00  0.69           C  
ATOM   1643  O   LYS A 112      16.947  16.267  -5.188  1.00  0.69           O  
ATOM   1644  CB  LYS A 112      14.498  14.867  -6.677  1.00  0.69           C  
ATOM   1645  CG  LYS A 112      13.893  13.564  -7.206  1.00  0.69           C  
ATOM   1646  CD  LYS A 112      13.492  13.736  -8.680  1.00  0.69           C  
ATOM   1647  CE  LYS A 112      12.924  12.461  -9.296  1.00  0.69           C  
ATOM   1648  NZ  LYS A 112      11.610  12.112  -8.713  1.00  0.69           N  
ATOM   1649  H   LYS A 112      13.040  15.220  -4.417  1.00  0.69           H  
ATOM   1650  HA  LYS A 112      15.706  14.024  -5.098  1.00  0.69           H  
ATOM   1651 1HB  LYS A 112      13.737  15.647  -6.773  1.00  0.69           H  
ATOM   1652 2HB  LYS A 112      15.321  15.141  -7.335  1.00  0.69           H  
ATOM   1653 1HG  LYS A 112      14.621  12.756  -7.119  1.00  0.69           H  
ATOM   1654 2HG  LYS A 112      13.009  13.305  -6.621  1.00  0.69           H  
ATOM   1655 1HD  LYS A 112      12.737  14.514  -8.754  1.00  0.69           H  
ATOM   1656 2HD  LYS A 112      14.362  14.046  -9.256  1.00  0.69           H  
ATOM   1657 1HE  LYS A 112      12.804  12.610 -10.368  1.00  0.69           H  
ATOM   1658 2HE  LYS A 112      13.616  11.636  -9.129  1.00  0.69           H  
ATOM   1659 1HZ  LYS A 112      11.251  11.274  -9.139  1.00  0.69           H  
ATOM   1660 2HZ  LYS A 112      11.717  11.968  -7.725  1.00  0.69           H  
ATOM   1661 3HZ  LYS A 112      10.937  12.886  -8.862  1.00  0.69           H  
ATOM   1662  N   GLY A 113      14.992  17.139  -4.479  1.00  0.64           N  
ATOM   1663  CA  GLY A 113      15.490  18.463  -4.171  1.00  0.64           C  
ATOM   1664  C   GLY A 113      15.465  19.446  -5.332  1.00  0.64           C  
ATOM   1665  O   GLY A 113      15.268  19.074  -6.492  1.00  0.64           O  
ATOM   1666  H   GLY A 113      14.006  16.973  -4.307  1.00  0.64           H  
ATOM   1667 1HA  GLY A 113      14.852  18.855  -3.387  1.00  0.64           H  
ATOM   1668 2HA  GLY A 113      16.497  18.402  -3.764  1.00  0.64           H  
ATOM   1669  N   THR A 114      15.659  20.719  -4.988  1.00  0.62           N  
ATOM   1670  CA  THR A 114      15.672  21.814  -5.952  1.00  0.62           C  
ATOM   1671  C   THR A 114      16.919  22.662  -5.775  1.00  0.62           C  
ATOM   1672  O   THR A 114      17.403  22.816  -4.660  1.00  0.62           O  
ATOM   1673  CB  THR A 114      14.466  22.741  -5.735  1.00  0.62           C  
ATOM   1674  OG1 THR A 114      14.574  23.327  -4.440  1.00  0.62           O  
ATOM   1675  CG2 THR A 114      13.166  21.996  -5.827  1.00  0.62           C  
ATOM   1676  H   THR A 114      15.801  20.903  -3.998  1.00  0.62           H  
ATOM   1677  HA  THR A 114      15.661  21.407  -6.962  1.00  0.62           H  
ATOM   1678  HB  THR A 114      14.486  23.525  -6.479  1.00  0.62           H  
ATOM   1679  HG1 THR A 114      14.206  22.719  -3.791  1.00  0.62           H  
ATOM   1680 1HG2 THR A 114      12.339  22.678  -5.657  1.00  0.62           H  
ATOM   1681 2HG2 THR A 114      13.067  21.540  -6.812  1.00  0.62           H  
ATOM   1682 3HG2 THR A 114      13.162  21.231  -5.072  1.00  0.62           H  
ATOM   1683  N   LEU A 115      17.383  23.298  -6.843  1.00  0.61           N  
ATOM   1684  CA  LEU A 115      18.522  24.203  -6.708  1.00  0.61           C  
ATOM   1685  C   LEU A 115      18.105  25.661  -6.702  1.00  0.61           C  
ATOM   1686  O   LEU A 115      17.424  26.124  -7.620  1.00  0.61           O  
ATOM   1687  CB  LEU A 115      19.555  23.974  -7.819  1.00  0.61           C  
ATOM   1688  CG  LEU A 115      20.760  24.960  -7.812  1.00  0.61           C  
ATOM   1689  CD1 LEU A 115      21.589  24.773  -6.538  1.00  0.61           C  
ATOM   1690  CD2 LEU A 115      21.613  24.709  -9.041  1.00  0.61           C  
ATOM   1691  H   LEU A 115      16.958  23.147  -7.746  1.00  0.61           H  
ATOM   1692  HA  LEU A 115      19.012  24.002  -5.757  1.00  0.61           H  
ATOM   1693 1HB  LEU A 115      19.952  22.966  -7.720  1.00  0.61           H  
ATOM   1694 2HB  LEU A 115      19.058  24.061  -8.785  1.00  0.61           H  
ATOM   1695  HG  LEU A 115      20.388  25.990  -7.828  1.00  0.61           H  
ATOM   1696 1HD1 LEU A 115      22.421  25.476  -6.541  1.00  0.61           H  
ATOM   1697 2HD1 LEU A 115      20.970  24.958  -5.671  1.00  0.61           H  
ATOM   1698 3HD1 LEU A 115      21.972  23.761  -6.501  1.00  0.61           H  
ATOM   1699 1HD2 LEU A 115      22.453  25.404  -9.047  1.00  0.61           H  
ATOM   1700 2HD2 LEU A 115      21.987  23.685  -9.022  1.00  0.61           H  
ATOM   1701 3HD2 LEU A 115      21.011  24.859  -9.937  1.00  0.61           H  
ATOM   1702  N   VAL A 116      18.522  26.365  -5.659  1.00  0.65           N  
ATOM   1703  CA  VAL A 116      18.267  27.786  -5.508  1.00  0.65           C  
ATOM   1704  C   VAL A 116      19.570  28.555  -5.533  1.00  0.65           C  
ATOM   1705  O   VAL A 116      20.497  28.246  -4.778  1.00  0.65           O  
ATOM   1706  CB  VAL A 116      17.554  28.063  -4.180  1.00  0.65           C  
ATOM   1707  CG1 VAL A 116      17.352  29.587  -3.965  1.00  0.65           C  
ATOM   1708  CG2 VAL A 116      16.196  27.313  -4.179  1.00  0.65           C  
ATOM   1709  H   VAL A 116      19.050  25.890  -4.924  1.00  0.65           H  
ATOM   1710  HA  VAL A 116      17.641  28.127  -6.333  1.00  0.65           H  
ATOM   1711  HB  VAL A 116      18.164  27.704  -3.386  1.00  0.65           H  
ATOM   1712 1HG1 VAL A 116      16.851  29.765  -3.013  1.00  0.65           H  
ATOM   1713 2HG1 VAL A 116      18.324  30.081  -3.956  1.00  0.65           H  
ATOM   1714 3HG1 VAL A 116      16.764  29.988  -4.766  1.00  0.65           H  
ATOM   1715 1HG2 VAL A 116      15.688  27.474  -3.242  1.00  0.65           H  
ATOM   1716 2HG2 VAL A 116      15.578  27.685  -4.995  1.00  0.65           H  
ATOM   1717 3HG2 VAL A 116      16.362  26.241  -4.310  1.00  0.65           H  
ATOM   1718  N   THR A 117      19.641  29.556  -6.402  1.00  0.72           N  
ATOM   1719  CA  THR A 117      20.838  30.378  -6.479  1.00  0.72           C  
ATOM   1720  C   THR A 117      20.489  31.828  -6.219  1.00  0.72           C  
ATOM   1721  O   THR A 117      19.540  32.356  -6.795  1.00  0.72           O  
ATOM   1722  CB  THR A 117      21.565  30.215  -7.844  1.00  0.72           C  
ATOM   1723  OG1 THR A 117      21.948  28.842  -8.022  1.00  0.72           O  
ATOM   1724  CG2 THR A 117      22.820  31.091  -7.874  1.00  0.72           C  
ATOM   1725  H   THR A 117      18.841  29.743  -7.013  1.00  0.72           H  
ATOM   1726  HA  THR A 117      21.512  30.086  -5.694  1.00  0.72           H  
ATOM   1727  HB  THR A 117      20.895  30.503  -8.651  1.00  0.72           H  
ATOM   1728  HG1 THR A 117      22.413  28.537  -7.238  1.00  0.72           H  
ATOM   1729 1HG2 THR A 117      23.325  30.966  -8.830  1.00  0.72           H  
ATOM   1730 2HG2 THR A 117      22.549  32.137  -7.746  1.00  0.72           H  
ATOM   1731 3HG2 THR A 117      23.488  30.793  -7.069  1.00  0.72           H  
ATOM   1732  N   VAL A 118      21.254  32.472  -5.343  1.00  0.85           N  
ATOM   1733  CA  VAL A 118      21.011  33.873  -5.028  1.00  0.85           C  
ATOM   1734  C   VAL A 118      22.224  34.701  -5.447  1.00  0.85           C  
ATOM   1735  O   VAL A 118      23.360  34.351  -5.116  1.00  0.85           O  
ATOM   1736  CB  VAL A 118      20.767  34.047  -3.520  1.00  0.85           C  
ATOM   1737  CG1 VAL A 118      20.496  35.502  -3.215  1.00  0.85           C  
ATOM   1738  CG2 VAL A 118      19.612  33.148  -3.052  1.00  0.85           C  
ATOM   1739  H   VAL A 118      22.002  31.979  -4.865  1.00  0.85           H  
ATOM   1740  HA  VAL A 118      20.138  34.220  -5.574  1.00  0.85           H  
ATOM   1741  HB  VAL A 118      21.669  33.764  -2.975  1.00  0.85           H  
ATOM   1742 1HG1 VAL A 118      20.333  35.632  -2.160  1.00  0.85           H  
ATOM   1743 2HG1 VAL A 118      21.341  36.107  -3.526  1.00  0.85           H  
ATOM   1744 3HG1 VAL A 118      19.603  35.810  -3.757  1.00  0.85           H  
ATOM   1745 1HG2 VAL A 118      19.477  33.278  -1.983  1.00  0.85           H  
ATOM   1746 2HG2 VAL A 118      18.703  33.416  -3.569  1.00  0.85           H  
ATOM   1747 3HG2 VAL A 118      19.852  32.105  -3.256  1.00  0.85           H  
ATOM   1748  N   SER A 119      21.989  35.795  -6.172  1.00  1.04           N  
ATOM   1749  CA  SER A 119      23.102  36.629  -6.640  1.00  1.04           C  
ATOM   1750  C   SER A 119      22.755  38.111  -6.729  1.00  1.04           C  
ATOM   1751  O   SER A 119      21.599  38.490  -6.616  1.00  1.04           O  
ATOM   1752  CB  SER A 119      23.544  36.155  -8.014  1.00  1.04           C  
ATOM   1753  OG  SER A 119      22.544  36.395  -8.968  1.00  1.04           O  
ATOM   1754  H   SER A 119      21.024  36.004  -6.438  1.00  1.04           H  
ATOM   1755  HA  SER A 119      23.930  36.520  -5.939  1.00  1.04           H  
ATOM   1756 1HB  SER A 119      24.459  36.669  -8.304  1.00  1.04           H  
ATOM   1757 2HB  SER A 119      23.763  35.088  -7.975  1.00  1.04           H  
ATOM   1758  HG  SER A 119      21.750  35.955  -8.641  1.00  1.04           H  
ATOM   1759  N   SER A 120      23.766  38.953  -6.909  1.00  1.29           N  
ATOM   1760  CA  SER A 120      23.569  40.389  -7.117  1.00  1.29           C  
ATOM   1761  C   SER A 120      24.922  41.033  -7.352  1.00  1.29           C  
ATOM   1762  O   SER A 120      25.107  41.753  -8.333  1.00  1.29           O  
ATOM   1763  OXT SER A 120      25.886  40.543  -6.769  1.00  1.29           O  
ATOM   1764  CB  SER A 120      22.884  41.076  -5.939  1.00  1.29           C  
ATOM   1765  OG  SER A 120      22.714  42.450  -6.205  1.00  1.29           O  
ATOM   1766  H   SER A 120      24.705  38.581  -6.953  1.00  1.29           H  
ATOM   1767  HA  SER A 120      22.958  40.535  -8.008  1.00  1.29           H  
ATOM   1768 1HB  SER A 120      21.919  40.646  -5.744  1.00  1.29           H  
ATOM   1769 2HB  SER A 120      23.483  40.948  -5.041  1.00  1.29           H  
ATOM   1770  HG  SER A 120      23.599  42.832  -6.199  1.00  1.29           H  
TER    1771
ENDMDL

REMARK ID 316513 MODEL 2 2022-05-28_00000132_1_19
PFRMAT TS
TARGET 2022-05-28_00000132_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.014  -2.041   1.781  1.00  3.45           N  
ATOM      2  CA  GLY A   1       0.962  -1.390   2.679  1.00  3.45           C  
ATOM      3  C   GLY A   1       1.939  -0.504   1.917  1.00  3.45           C  
ATOM      4  O   GLY A   1       2.373  -0.845   0.816  1.00  3.45           O  
ATOM      5  H   GLY A   1      -0.036  -1.740   0.818  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       0.420  -0.786   3.407  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       1.514  -2.148   3.236  1.00  3.45           H  
ATOM      8  N   SER A   2       2.267   0.642   2.507  1.00  2.62           N  
ATOM      9  CA  SER A   2       3.208   1.591   1.917  1.00  2.62           C  
ATOM     10  C   SER A   2       4.650   1.139   2.127  1.00  2.62           C  
ATOM     11  O   SER A   2       4.910   0.244   2.935  1.00  2.62           O  
ATOM     12  CB  SER A   2       2.992   2.961   2.517  1.00  2.62           C  
ATOM     13  OG  SER A   2       3.328   2.979   3.880  1.00  2.62           O  
ATOM     14  H   SER A   2       1.861   0.856   3.406  1.00  2.62           H  
ATOM     15  HA  SER A   2       3.022   1.647   0.840  1.00  2.62           H  
ATOM     16 1HB  SER A   2       3.600   3.687   1.980  1.00  2.62           H  
ATOM     17 2HB  SER A   2       1.955   3.259   2.396  1.00  2.62           H  
ATOM     18  HG  SER A   2       3.326   3.925   4.137  1.00  2.62           H  
ATOM     19  N   GLU A   3       5.577   1.780   1.422  1.00  1.91           N  
ATOM     20  CA  GLU A   3       6.993   1.446   1.512  1.00  1.91           C  
ATOM     21  C   GLU A   3       7.836   2.695   1.344  1.00  1.91           C  
ATOM     22  O   GLU A   3       7.353   3.709   0.843  1.00  1.91           O  
ATOM     23  CB  GLU A   3       7.390   0.444   0.414  1.00  1.91           C  
ATOM     24  CG  GLU A   3       7.300   1.003  -1.025  1.00  1.91           C  
ATOM     25  CD  GLU A   3       7.647  -0.022  -2.104  1.00  1.91           C  
ATOM     26  OE1 GLU A   3       7.796  -1.176  -1.774  1.00  1.91           O  
ATOM     27  OE2 GLU A   3       7.777   0.359  -3.258  1.00  1.91           O  
ATOM     28  H   GLU A   3       5.287   2.508   0.790  1.00  1.91           H  
ATOM     29  HA  GLU A   3       7.194   1.016   2.493  1.00  1.91           H  
ATOM     30 1HB  GLU A   3       8.420   0.115   0.578  1.00  1.91           H  
ATOM     31 2HB  GLU A   3       6.749  -0.434   0.476  1.00  1.91           H  
ATOM     32 1HG  GLU A   3       6.285   1.364  -1.195  1.00  1.91           H  
ATOM     33 2HG  GLU A   3       7.977   1.855  -1.109  1.00  1.91           H  
ATOM     34  N   VAL A   4       9.089   2.625   1.773  1.00  1.38           N  
ATOM     35  CA  VAL A   4      10.026   3.719   1.562  1.00  1.38           C  
ATOM     36  C   VAL A   4      11.155   3.272   0.674  1.00  1.38           C  
ATOM     37  O   VAL A   4      11.905   2.363   1.019  1.00  1.38           O  
ATOM     38  CB  VAL A   4      10.617   4.206   2.884  1.00  1.38           C  
ATOM     39  CG1 VAL A   4      11.626   5.317   2.641  1.00  1.38           C  
ATOM     40  CG2 VAL A   4       9.551   4.707   3.752  1.00  1.38           C  
ATOM     41  H   VAL A   4       9.415   1.772   2.207  1.00  1.38           H  
ATOM     42  HA  VAL A   4       9.512   4.535   1.073  1.00  1.38           H  
ATOM     43  HB  VAL A   4      11.124   3.374   3.364  1.00  1.38           H  
ATOM     44 1HG1 VAL A   4      12.044   5.641   3.594  1.00  1.38           H  
ATOM     45 2HG1 VAL A   4      12.427   4.948   1.999  1.00  1.38           H  
ATOM     46 3HG1 VAL A   4      11.130   6.155   2.156  1.00  1.38           H  
ATOM     47 1HG2 VAL A   4       9.999   5.023   4.684  1.00  1.38           H  
ATOM     48 2HG2 VAL A   4       9.059   5.544   3.281  1.00  1.38           H  
ATOM     49 3HG2 VAL A   4       8.839   3.916   3.928  1.00  1.38           H  
ATOM     50  N   GLN A   5      11.295   3.909  -0.465  1.00  1.03           N  
ATOM     51  CA  GLN A   5      12.345   3.501  -1.366  1.00  1.03           C  
ATOM     52  C   GLN A   5      13.592   4.273  -1.003  1.00  1.03           C  
ATOM     53  O   GLN A   5      13.515   5.471  -0.729  1.00  1.03           O  
ATOM     54  CB  GLN A   5      11.907   3.743  -2.808  1.00  1.03           C  
ATOM     55  CG  GLN A   5      10.694   2.891  -3.197  1.00  1.03           C  
ATOM     56  CD  GLN A   5      10.192   3.136  -4.607  1.00  1.03           C  
ATOM     57  OE1 GLN A   5      10.790   3.899  -5.379  1.00  1.03           O  
ATOM     58  NE2 GLN A   5       9.078   2.490  -4.955  1.00  1.03           N  
ATOM     59  H   GLN A   5      10.660   4.671  -0.699  1.00  1.03           H  
ATOM     60  HA  GLN A   5      12.544   2.438  -1.231  1.00  1.03           H  
ATOM     61 1HB  GLN A   5      11.646   4.796  -2.941  1.00  1.03           H  
ATOM     62 2HB  GLN A   5      12.728   3.513  -3.486  1.00  1.03           H  
ATOM     63 1HG  GLN A   5      10.961   1.838  -3.111  1.00  1.03           H  
ATOM     64 2HG  GLN A   5       9.874   3.115  -2.508  1.00  1.03           H  
ATOM     65 1HE2 GLN A   5       8.695   2.609  -5.869  1.00  1.03           H  
ATOM     66 2HE2 GLN A   5       8.607   1.857  -4.286  1.00  1.03           H  
ATOM     67  N   LEU A   6      14.730   3.589  -0.960  1.00  0.82           N  
ATOM     68  CA  LEU A   6      15.979   4.252  -0.611  1.00  0.82           C  
ATOM     69  C   LEU A   6      16.990   4.194  -1.751  1.00  0.82           C  
ATOM     70  O   LEU A   6      17.168   3.143  -2.373  1.00  0.82           O  
ATOM     71  CB  LEU A   6      16.577   3.600   0.635  1.00  0.82           C  
ATOM     72  CG  LEU A   6      15.734   3.618   1.918  1.00  0.82           C  
ATOM     73  CD1 LEU A   6      16.459   2.861   2.955  1.00  0.82           C  
ATOM     74  CD2 LEU A   6      15.497   5.008   2.348  1.00  0.82           C  
ATOM     75  H   LEU A   6      14.730   2.602  -1.173  1.00  0.82           H  
ATOM     76  HA  LEU A   6      15.771   5.292  -0.391  1.00  0.82           H  
ATOM     77 1HB  LEU A   6      16.757   2.568   0.413  1.00  0.82           H  
ATOM     78 2HB  LEU A   6      17.513   4.072   0.842  1.00  0.82           H  
ATOM     79  HG  LEU A   6      14.772   3.126   1.748  1.00  0.82           H  
ATOM     80 1HD1 LEU A   6      15.899   2.857   3.855  1.00  0.82           H  
ATOM     81 2HD1 LEU A   6      16.595   1.863   2.619  1.00  0.82           H  
ATOM     82 3HD1 LEU A   6      17.420   3.306   3.137  1.00  0.82           H  
ATOM     83 1HD2 LEU A   6      14.907   5.018   3.262  1.00  0.82           H  
ATOM     84 2HD2 LEU A   6      16.442   5.510   2.518  1.00  0.82           H  
ATOM     85 3HD2 LEU A   6      14.963   5.510   1.560  1.00  0.82           H  
ATOM     86  N   GLN A   7      17.680   5.309  -1.998  1.00  0.70           N  
ATOM     87  CA  GLN A   7      18.702   5.352  -3.050  1.00  0.70           C  
ATOM     88  C   GLN A   7      19.959   6.067  -2.606  1.00  0.70           C  
ATOM     89  O   GLN A   7      19.933   7.237  -2.214  1.00  0.70           O  
ATOM     90  CB  GLN A   7      18.178   6.013  -4.325  1.00  0.70           C  
ATOM     91  CG  GLN A   7      19.234   6.144  -5.449  1.00  0.70           C  
ATOM     92  CD  GLN A   7      19.646   4.795  -6.062  1.00  0.70           C  
ATOM     93  OE1 GLN A   7      18.798   4.062  -6.589  1.00  0.70           O  
ATOM     94  NE2 GLN A   7      20.941   4.460  -5.999  1.00  0.70           N  
ATOM     95  H   GLN A   7      17.471   6.141  -1.439  1.00  0.70           H  
ATOM     96  HA  GLN A   7      18.984   4.329  -3.294  1.00  0.70           H  
ATOM     97 1HB  GLN A   7      17.341   5.432  -4.715  1.00  0.70           H  
ATOM     98 2HB  GLN A   7      17.805   7.010  -4.091  1.00  0.70           H  
ATOM     99 1HG  GLN A   7      18.820   6.762  -6.243  1.00  0.70           H  
ATOM    100 2HG  GLN A   7      20.132   6.617  -5.043  1.00  0.70           H  
ATOM    101 1HE2 GLN A   7      21.252   3.595  -6.386  1.00  0.70           H  
ATOM    102 2HE2 GLN A   7      21.634   5.078  -5.552  1.00  0.70           H  
ATOM    103  N   GLU A   8      21.065   5.346  -2.680  1.00  0.64           N  
ATOM    104  CA  GLU A   8      22.346   5.848  -2.234  1.00  0.64           C  
ATOM    105  C   GLU A   8      23.246   6.341  -3.361  1.00  0.64           C  
ATOM    106  O   GLU A   8      23.090   5.958  -4.529  1.00  0.64           O  
ATOM    107  CB  GLU A   8      23.077   4.767  -1.467  1.00  0.64           C  
ATOM    108  CG  GLU A   8      22.402   4.305  -0.287  1.00  0.64           C  
ATOM    109  CD  GLU A   8      23.122   3.232   0.344  1.00  0.64           C  
ATOM    110  OE1 GLU A   8      24.321   3.311   0.444  1.00  0.64           O  
ATOM    111  OE2 GLU A   8      22.478   2.294   0.744  1.00  0.64           O  
ATOM    112  H   GLU A   8      21.013   4.402  -3.032  1.00  0.64           H  
ATOM    113  HA  GLU A   8      22.152   6.672  -1.572  1.00  0.64           H  
ATOM    114 1HB  GLU A   8      23.273   3.921  -2.115  1.00  0.64           H  
ATOM    115 2HB  GLU A   8      24.028   5.167  -1.134  1.00  0.64           H  
ATOM    116 1HG  GLU A   8      22.323   5.135   0.404  1.00  0.64           H  
ATOM    117 2HG  GLU A   8      21.400   3.971  -0.550  1.00  0.64           H  
ATOM    118  N   SER A   9      24.200   7.192  -2.988  1.00  0.62           N  
ATOM    119  CA  SER A   9      25.211   7.688  -3.913  1.00  0.62           C  
ATOM    120  C   SER A   9      26.460   8.219  -3.203  1.00  0.62           C  
ATOM    121  O   SER A   9      26.453   8.464  -1.995  1.00  0.62           O  
ATOM    122  CB  SER A   9      24.624   8.779  -4.781  1.00  0.62           C  
ATOM    123  OG  SER A   9      24.323   9.925  -4.029  1.00  0.62           O  
ATOM    124  H   SER A   9      24.191   7.496  -2.014  1.00  0.62           H  
ATOM    125  HA  SER A   9      25.513   6.859  -4.555  1.00  0.62           H  
ATOM    126 1HB  SER A   9      25.333   9.036  -5.566  1.00  0.62           H  
ATOM    127 2HB  SER A   9      23.719   8.415  -5.271  1.00  0.62           H  
ATOM    128  HG  SER A   9      23.543   9.706  -3.502  1.00  0.62           H  
ATOM    129  N   GLY A  10      27.533   8.444  -3.972  1.00  0.61           N  
ATOM    130  CA  GLY A  10      28.754   9.048  -3.417  1.00  0.61           C  
ATOM    131  C   GLY A  10      29.913   8.081  -3.149  1.00  0.61           C  
ATOM    132  O   GLY A  10      30.901   8.454  -2.525  1.00  0.61           O  
ATOM    133  H   GLY A  10      27.497   8.221  -4.957  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      29.100   9.821  -4.103  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      28.506   9.564  -2.490  1.00  0.61           H  
ATOM    136  N   GLY A  11      29.828   6.846  -3.624  1.00  0.61           N  
ATOM    137  CA  GLY A  11      30.936   5.924  -3.371  1.00  0.61           C  
ATOM    138  C   GLY A  11      32.101   6.250  -4.302  1.00  0.61           C  
ATOM    139  O   GLY A  11      32.047   7.230  -5.051  1.00  0.61           O  
ATOM    140  H   GLY A  11      29.014   6.548  -4.135  1.00  0.61           H  
ATOM    141 1HA  GLY A  11      31.256   6.002  -2.333  1.00  0.61           H  
ATOM    142 2HA  GLY A  11      30.613   4.896  -3.531  1.00  0.61           H  
ATOM    143  N   GLY A  12      33.151   5.435  -4.265  1.00  0.61           N  
ATOM    144  CA  GLY A  12      34.332   5.702  -5.083  1.00  0.61           C  
ATOM    145  C   GLY A  12      35.646   5.484  -4.336  1.00  0.61           C  
ATOM    146  O   GLY A  12      35.658   5.026  -3.188  1.00  0.61           O  
ATOM    147  H   GLY A  12      33.113   4.608  -3.672  1.00  0.61           H  
ATOM    148 1HA  GLY A  12      34.306   5.057  -5.962  1.00  0.61           H  
ATOM    149 2HA  GLY A  12      34.294   6.728  -5.446  1.00  0.61           H  
ATOM    150  N   LEU A  13      36.747   5.795  -5.022  1.00  0.61           N  
ATOM    151  CA  LEU A  13      38.107   5.624  -4.512  1.00  0.61           C  
ATOM    152  C   LEU A  13      38.736   6.906  -3.982  1.00  0.61           C  
ATOM    153  O   LEU A  13      38.825   7.912  -4.695  1.00  0.61           O  
ATOM    154  CB  LEU A  13      39.011   5.051  -5.609  1.00  0.61           C  
ATOM    155  CG  LEU A  13      40.513   4.929  -5.249  1.00  0.61           C  
ATOM    156  CD1 LEU A  13      40.699   3.926  -4.132  1.00  0.61           C  
ATOM    157  CD2 LEU A  13      41.285   4.499  -6.482  1.00  0.61           C  
ATOM    158  H   LEU A  13      36.634   6.170  -5.954  1.00  0.61           H  
ATOM    159  HA  LEU A  13      38.071   4.909  -3.689  1.00  0.61           H  
ATOM    160 1HB  LEU A  13      38.653   4.056  -5.867  1.00  0.61           H  
ATOM    161 2HB  LEU A  13      38.932   5.686  -6.491  1.00  0.61           H  
ATOM    162  HG  LEU A  13      40.887   5.892  -4.901  1.00  0.61           H  
ATOM    163 1HD1 LEU A  13      41.751   3.851  -3.881  1.00  0.61           H  
ATOM    164 2HD1 LEU A  13      40.153   4.249  -3.260  1.00  0.61           H  
ATOM    165 3HD1 LEU A  13      40.334   2.960  -4.455  1.00  0.61           H  
ATOM    166 1HD2 LEU A  13      42.344   4.415  -6.237  1.00  0.61           H  
ATOM    167 2HD2 LEU A  13      40.915   3.531  -6.825  1.00  0.61           H  
ATOM    168 3HD2 LEU A  13      41.149   5.239  -7.271  1.00  0.61           H  
ATOM    169  N   VAL A  14      39.177   6.851  -2.736  1.00  0.60           N  
ATOM    170  CA  VAL A  14      39.840   7.954  -2.061  1.00  0.60           C  
ATOM    171  C   VAL A  14      41.156   7.483  -1.467  1.00  0.60           C  
ATOM    172  O   VAL A  14      41.416   6.278  -1.405  1.00  0.60           O  
ATOM    173  CB  VAL A  14      38.968   8.533  -0.937  1.00  0.60           C  
ATOM    174  CG1 VAL A  14      37.659   9.054  -1.485  1.00  0.60           C  
ATOM    175  CG2 VAL A  14      38.726   7.469   0.078  1.00  0.60           C  
ATOM    176  H   VAL A  14      39.036   5.976  -2.222  1.00  0.60           H  
ATOM    177  HA  VAL A  14      40.046   8.740  -2.792  1.00  0.60           H  
ATOM    178  HB  VAL A  14      39.488   9.370  -0.471  1.00  0.60           H  
ATOM    179 1HG1 VAL A  14      37.074   9.470  -0.675  1.00  0.60           H  
ATOM    180 2HG1 VAL A  14      37.858   9.831  -2.223  1.00  0.60           H  
ATOM    181 3HG1 VAL A  14      37.109   8.241  -1.956  1.00  0.60           H  
ATOM    182 1HG2 VAL A  14      38.132   7.874   0.866  1.00  0.60           H  
ATOM    183 2HG2 VAL A  14      38.200   6.631  -0.384  1.00  0.60           H  
ATOM    184 3HG2 VAL A  14      39.682   7.128   0.474  1.00  0.60           H  
ATOM    185  N   GLN A  15      41.994   8.421  -1.059  1.00  0.60           N  
ATOM    186  CA  GLN A  15      43.233   8.054  -0.398  1.00  0.60           C  
ATOM    187  C   GLN A  15      43.062   8.142   1.107  1.00  0.60           C  
ATOM    188  O   GLN A  15      42.224   8.907   1.602  1.00  0.60           O  
ATOM    189  CB  GLN A  15      44.388   8.951  -0.841  1.00  0.60           C  
ATOM    190  CG  GLN A  15      44.690   8.917  -2.335  1.00  0.60           C  
ATOM    191  CD  GLN A  15      45.195   7.554  -2.838  1.00  0.60           C  
ATOM    192  OE1 GLN A  15      46.215   7.028  -2.377  1.00  0.60           O  
ATOM    193  NE2 GLN A  15      44.484   6.997  -3.813  1.00  0.60           N  
ATOM    194  H   GLN A  15      41.754   9.395  -1.172  1.00  0.60           H  
ATOM    195  HA  GLN A  15      43.475   7.027  -0.655  1.00  0.60           H  
ATOM    196 1HB  GLN A  15      44.176   9.981  -0.554  1.00  0.60           H  
ATOM    197 2HB  GLN A  15      45.292   8.649  -0.309  1.00  0.60           H  
ATOM    198 1HG  GLN A  15      43.776   9.156  -2.877  1.00  0.60           H  
ATOM    199 2HG  GLN A  15      45.455   9.661  -2.551  1.00  0.60           H  
ATOM    200 1HE2 GLN A  15      44.767   6.122  -4.207  1.00  0.60           H  
ATOM    201 2HE2 GLN A  15      43.668   7.457  -4.165  1.00  0.60           H  
ATOM    202  N   ALA A  16      43.867   7.379   1.824  1.00  0.59           N  
ATOM    203  CA  ALA A  16      43.851   7.413   3.272  1.00  0.59           C  
ATOM    204  C   ALA A  16      44.150   8.820   3.736  1.00  0.59           C  
ATOM    205  O   ALA A  16      45.004   9.509   3.179  1.00  0.59           O  
ATOM    206  CB  ALA A  16      44.858   6.436   3.845  1.00  0.59           C  
ATOM    207  H   ALA A  16      44.489   6.744   1.337  1.00  0.59           H  
ATOM    208  HA  ALA A  16      42.854   7.146   3.614  1.00  0.59           H  
ATOM    209 1HB  ALA A  16      44.816   6.476   4.932  1.00  0.59           H  
ATOM    210 2HB  ALA A  16      44.614   5.432   3.502  1.00  0.59           H  
ATOM    211 3HB  ALA A  16      45.854   6.708   3.509  1.00  0.59           H  
ATOM    212  N   GLY A  17      43.424   9.239   4.760  1.00  0.59           N  
ATOM    213  CA  GLY A  17      43.545  10.560   5.341  1.00  0.59           C  
ATOM    214  C   GLY A  17      42.570  11.536   4.686  1.00  0.59           C  
ATOM    215  O   GLY A  17      42.367  12.644   5.189  1.00  0.59           O  
ATOM    216  H   GLY A  17      42.746   8.602   5.161  1.00  0.59           H  
ATOM    217 1HA  GLY A  17      43.345  10.503   6.411  1.00  0.59           H  
ATOM    218 2HA  GLY A  17      44.565  10.920   5.218  1.00  0.59           H  
ATOM    219  N   GLY A  18      41.943  11.115   3.582  1.00  0.58           N  
ATOM    220  CA  GLY A  18      41.004  11.953   2.859  1.00  0.58           C  
ATOM    221  C   GLY A  18      39.592  11.851   3.413  1.00  0.58           C  
ATOM    222  O   GLY A  18      39.359  11.295   4.496  1.00  0.58           O  
ATOM    223  H   GLY A  18      42.149  10.198   3.185  1.00  0.58           H  
ATOM    224 1HA  GLY A  18      41.340  12.989   2.891  1.00  0.58           H  
ATOM    225 2HA  GLY A  18      41.002  11.652   1.811  1.00  0.58           H  
ATOM    226  N   SER A  19      38.636  12.389   2.658  1.00  0.58           N  
ATOM    227  CA  SER A  19      37.248  12.410   3.103  1.00  0.58           C  
ATOM    228  C   SER A  19      36.292  11.953   2.011  1.00  0.58           C  
ATOM    229  O   SER A  19      36.595  12.064   0.820  1.00  0.58           O  
ATOM    230  CB  SER A  19      36.857  13.819   3.518  1.00  0.58           C  
ATOM    231  OG  SER A  19      37.670  14.305   4.567  1.00  0.58           O  
ATOM    232  H   SER A  19      38.880  12.810   1.773  1.00  0.58           H  
ATOM    233  HA  SER A  19      37.145  11.734   3.952  1.00  0.58           H  
ATOM    234 1HB  SER A  19      36.923  14.485   2.660  1.00  0.58           H  
ATOM    235 2HB  SER A  19      35.813  13.809   3.843  1.00  0.58           H  
ATOM    236  HG  SER A  19      38.536  14.457   4.182  1.00  0.58           H  
ATOM    237  N   LEU A  20      35.129  11.460   2.429  1.00  0.57           N  
ATOM    238  CA  LEU A  20      34.078  11.071   1.491  1.00  0.57           C  
ATOM    239  C   LEU A  20      32.683  11.291   2.060  1.00  0.57           C  
ATOM    240  O   LEU A  20      32.445  11.045   3.243  1.00  0.57           O  
ATOM    241  CB  LEU A  20      34.254   9.612   1.069  1.00  0.57           C  
ATOM    242  CG  LEU A  20      33.281   9.090   0.011  1.00  0.57           C  
ATOM    243  CD1 LEU A  20      33.980   8.105  -0.900  1.00  0.57           C  
ATOM    244  CD2 LEU A  20      32.180   8.401   0.679  1.00  0.57           C  
ATOM    245  H   LEU A  20      34.987  11.377   3.437  1.00  0.57           H  
ATOM    246  HA  LEU A  20      34.176  11.690   0.600  1.00  0.57           H  
ATOM    247 1HB  LEU A  20      35.260   9.469   0.705  1.00  0.57           H  
ATOM    248 2HB  LEU A  20      34.118   8.994   1.945  1.00  0.57           H  
ATOM    249  HG  LEU A  20      32.894   9.916  -0.587  1.00  0.57           H  
ATOM    250 1HD1 LEU A  20      33.275   7.723  -1.641  1.00  0.57           H  
ATOM    251 2HD1 LEU A  20      34.795   8.598  -1.407  1.00  0.57           H  
ATOM    252 3HD1 LEU A  20      34.355   7.305  -0.317  1.00  0.57           H  
ATOM    253 1HD2 LEU A  20      31.518   8.046  -0.083  1.00  0.57           H  
ATOM    254 2HD2 LEU A  20      32.572   7.572   1.236  1.00  0.57           H  
ATOM    255 3HD2 LEU A  20      31.654   9.072   1.342  1.00  0.57           H  
ATOM    256  N   ARG A  21      31.760  11.778   1.231  1.00  0.57           N  
ATOM    257  CA  ARG A  21      30.383  11.942   1.683  1.00  0.57           C  
ATOM    258  C   ARG A  21      29.418  11.038   0.930  1.00  0.57           C  
ATOM    259  O   ARG A  21      29.340  11.082  -0.300  1.00  0.57           O  
ATOM    260  CB  ARG A  21      29.897  13.380   1.521  1.00  0.57           C  
ATOM    261  CG  ARG A  21      28.442  13.592   1.972  1.00  0.57           C  
ATOM    262  CD  ARG A  21      27.998  15.013   1.868  1.00  0.57           C  
ATOM    263  NE  ARG A  21      28.636  15.890   2.837  1.00  0.57           N  
ATOM    264  CZ  ARG A  21      28.440  17.222   2.881  1.00  0.57           C  
ATOM    265  NH1 ARG A  21      27.633  17.797   2.010  1.00  0.57           N  
ATOM    266  NH2 ARG A  21      29.048  17.953   3.791  1.00  0.57           N  
ATOM    267  H   ARG A  21      32.005  11.994   0.273  1.00  0.57           H  
ATOM    268  HA  ARG A  21      30.330  11.679   2.736  1.00  0.57           H  
ATOM    269 1HB  ARG A  21      30.529  14.046   2.108  1.00  0.57           H  
ATOM    270 2HB  ARG A  21      29.974  13.679   0.477  1.00  0.57           H  
ATOM    271 1HG  ARG A  21      27.778  12.987   1.352  1.00  0.57           H  
ATOM    272 2HG  ARG A  21      28.340  13.273   3.014  1.00  0.57           H  
ATOM    273 1HD  ARG A  21      28.232  15.383   0.872  1.00  0.57           H  
ATOM    274 2HD  ARG A  21      26.931  15.067   2.026  1.00  0.57           H  
ATOM    275  HE  ARG A  21      29.264  15.481   3.523  1.00  0.57           H  
ATOM    276 1HH1 ARG A  21      27.163  17.239   1.311  1.00  0.57           H  
ATOM    277 2HH1 ARG A  21      27.484  18.795   2.044  1.00  0.57           H  
ATOM    278 1HH2 ARG A  21      29.676  17.508   4.473  1.00  0.57           H  
ATOM    279 2HH2 ARG A  21      28.899  18.949   3.823  1.00  0.57           H  
ATOM    280  N   LEU A  22      28.675  10.238   1.681  1.00  0.58           N  
ATOM    281  CA  LEU A  22      27.657   9.368   1.113  1.00  0.58           C  
ATOM    282  C   LEU A  22      26.307   9.998   1.342  1.00  0.58           C  
ATOM    283  O   LEU A  22      26.089  10.678   2.349  1.00  0.58           O  
ATOM    284  CB  LEU A  22      27.666   7.966   1.734  1.00  0.58           C  
ATOM    285  CG  LEU A  22      28.924   7.156   1.570  1.00  0.58           C  
ATOM    286  CD1 LEU A  22      28.829   5.875   2.357  1.00  0.58           C  
ATOM    287  CD2 LEU A  22      29.075   6.844   0.097  1.00  0.58           C  
ATOM    288  H   LEU A  22      28.809  10.253   2.692  1.00  0.58           H  
ATOM    289  HA  LEU A  22      27.822   9.277   0.040  1.00  0.58           H  
ATOM    290 1HB  LEU A  22      27.450   8.049   2.792  1.00  0.58           H  
ATOM    291 2HB  LEU A  22      26.870   7.400   1.265  1.00  0.58           H  
ATOM    292  HG  LEU A  22      29.770   7.715   1.933  1.00  0.58           H  
ATOM    293 1HD1 LEU A  22      29.742   5.296   2.218  1.00  0.58           H  
ATOM    294 2HD1 LEU A  22      28.702   6.101   3.410  1.00  0.58           H  
ATOM    295 3HD1 LEU A  22      27.979   5.303   1.999  1.00  0.58           H  
ATOM    296 1HD2 LEU A  22      29.971   6.253  -0.073  1.00  0.58           H  
ATOM    297 2HD2 LEU A  22      28.206   6.286  -0.251  1.00  0.58           H  
ATOM    298 3HD2 LEU A  22      29.141   7.781  -0.451  1.00  0.58           H  
ATOM    299  N   SER A  23      25.384   9.741   0.443  1.00  0.60           N  
ATOM    300  CA  SER A  23      24.035  10.234   0.632  1.00  0.60           C  
ATOM    301  C   SER A  23      23.046   9.115   0.438  1.00  0.60           C  
ATOM    302  O   SER A  23      23.314   8.167  -0.298  1.00  0.60           O  
ATOM    303  CB  SER A  23      23.747  11.352  -0.353  1.00  0.60           C  
ATOM    304  OG  SER A  23      23.790  10.889  -1.670  1.00  0.60           O  
ATOM    305  H   SER A  23      25.634   9.206  -0.390  1.00  0.60           H  
ATOM    306  HA  SER A  23      23.926  10.612   1.644  1.00  0.60           H  
ATOM    307 1HB  SER A  23      22.769  11.780  -0.141  1.00  0.60           H  
ATOM    308 2HB  SER A  23      24.485  12.132  -0.228  1.00  0.60           H  
ATOM    309  HG  SER A  23      24.705  10.592  -1.808  1.00  0.60           H  
ATOM    310  N   CYS A  24      21.879   9.271   1.055  1.00  0.64           N  
ATOM    311  CA  CYS A  24      20.768   8.347   0.871  1.00  0.64           C  
ATOM    312  C   CYS A  24      19.438   9.066   0.841  1.00  0.64           C  
ATOM    313  O   CYS A  24      18.998   9.643   1.840  1.00  0.64           O  
ATOM    314  CB  CYS A  24      20.721   7.313   1.981  1.00  0.64           C  
ATOM    315  SG  CYS A  24      19.344   6.133   1.795  1.00  0.64           S  
ATOM    316  H   CYS A  24      21.773  10.039   1.701  1.00  0.64           H  
ATOM    317  HA  CYS A  24      20.902   7.833  -0.077  1.00  0.64           H  
ATOM    318 1HB  CYS A  24      21.648   6.757   1.983  1.00  0.64           H  
ATOM    319 2HB  CYS A  24      20.625   7.809   2.947  1.00  0.64           H  
ATOM    320  N   ALA A  25      18.825   9.055  -0.322  1.00  0.71           N  
ATOM    321  CA  ALA A  25      17.556   9.707  -0.512  1.00  0.71           C  
ATOM    322  C   ALA A  25      16.489   8.734  -0.100  1.00  0.71           C  
ATOM    323  O   ALA A  25      16.650   7.527  -0.305  1.00  0.71           O  
ATOM    324  CB  ALA A  25      17.390  10.143  -1.946  1.00  0.71           C  
ATOM    325  H   ALA A  25      19.246   8.545  -1.096  1.00  0.71           H  
ATOM    326  HA  ALA A  25      17.495  10.578   0.138  1.00  0.71           H  
ATOM    327 1HB  ALA A  25      16.420  10.626  -2.063  1.00  0.71           H  
ATOM    328 2HB  ALA A  25      18.183  10.847  -2.198  1.00  0.71           H  
ATOM    329 3HB  ALA A  25      17.449   9.273  -2.598  1.00  0.71           H  
ATOM    330  N   ALA A  26      15.377   9.233   0.406  1.00  0.81           N  
ATOM    331  CA  ALA A  26      14.295   8.342   0.756  1.00  0.81           C  
ATOM    332  C   ALA A  26      12.965   8.862   0.256  1.00  0.81           C  
ATOM    333  O   ALA A  26      12.695  10.061   0.300  1.00  0.81           O  
ATOM    334  CB  ALA A  26      14.252   8.190   2.258  1.00  0.81           C  
ATOM    335  H   ALA A  26      15.305  10.231   0.603  1.00  0.81           H  
ATOM    336  HA  ALA A  26      14.477   7.383   0.290  1.00  0.81           H  
ATOM    337 1HB  ALA A  26      13.458   7.518   2.540  1.00  0.81           H  
ATOM    338 2HB  ALA A  26      15.205   7.811   2.619  1.00  0.81           H  
ATOM    339 3HB  ALA A  26      14.072   9.172   2.683  1.00  0.81           H  
ATOM    340  N   SER A  27      12.101   7.950  -0.174  1.00  0.95           N  
ATOM    341  CA  SER A  27      10.780   8.357  -0.623  1.00  0.95           C  
ATOM    342  C   SER A  27       9.680   7.385  -0.232  1.00  0.95           C  
ATOM    343  O   SER A  27       9.655   6.227  -0.658  1.00  0.95           O  
ATOM    344  CB  SER A  27      10.793   8.541  -2.127  1.00  0.95           C  
ATOM    345  OG  SER A  27       9.525   8.890  -2.605  1.00  0.95           O  
ATOM    346  H   SER A  27      12.399   6.975  -0.231  1.00  0.95           H  
ATOM    347  HA  SER A  27      10.548   9.318  -0.162  1.00  0.95           H  
ATOM    348 1HB  SER A  27      11.509   9.321  -2.386  1.00  0.95           H  
ATOM    349 2HB  SER A  27      11.127   7.617  -2.604  1.00  0.95           H  
ATOM    350  HG  SER A  27       9.249   9.650  -2.088  1.00  0.95           H  
ATOM    351  N   GLY A  28       8.761   7.884   0.585  1.00  1.10           N  
ATOM    352  CA  GLY A  28       7.643   7.108   1.107  1.00  1.10           C  
ATOM    353  C   GLY A  28       7.078   7.779   2.349  1.00  1.10           C  
ATOM    354  O   GLY A  28       7.635   8.762   2.839  1.00  1.10           O  
ATOM    355  H   GLY A  28       8.851   8.847   0.873  1.00  1.10           H  
ATOM    356 1HA  GLY A  28       6.869   7.027   0.347  1.00  1.10           H  
ATOM    357 2HA  GLY A  28       7.957   6.101   1.338  1.00  1.10           H  
ATOM    358  N   SER A  29       5.990   7.230   2.880  1.00  1.24           N  
ATOM    359  CA  SER A  29       5.321   7.809   4.048  1.00  1.24           C  
ATOM    360  C   SER A  29       6.008   7.538   5.388  1.00  1.24           C  
ATOM    361  O   SER A  29       5.664   8.153   6.397  1.00  1.24           O  
ATOM    362  CB  SER A  29       3.893   7.299   4.115  1.00  1.24           C  
ATOM    363  OG  SER A  29       3.850   5.913   4.415  1.00  1.24           O  
ATOM    364  H   SER A  29       5.596   6.408   2.441  1.00  1.24           H  
ATOM    365  HA  SER A  29       5.288   8.892   3.907  1.00  1.24           H  
ATOM    366 1HB  SER A  29       3.352   7.859   4.884  1.00  1.24           H  
ATOM    367 2HB  SER A  29       3.397   7.480   3.164  1.00  1.24           H  
ATOM    368  HG  SER A  29       4.137   5.848   5.331  1.00  1.24           H  
ATOM    369  N   ILE A  30       6.969   6.619   5.400  1.00  1.34           N  
ATOM    370  CA  ILE A  30       7.657   6.244   6.633  1.00  1.34           C  
ATOM    371  C   ILE A  30       9.101   6.748   6.683  1.00  1.34           C  
ATOM    372  O   ILE A  30      10.000   6.007   7.070  1.00  1.34           O  
ATOM    373  CB  ILE A  30       7.656   4.710   6.814  1.00  1.34           C  
ATOM    374  CG1 ILE A  30       6.237   4.162   6.812  1.00  1.34           C  
ATOM    375  CG2 ILE A  30       8.355   4.322   8.072  1.00  1.34           C  
ATOM    376  CD1 ILE A  30       5.389   4.720   7.908  1.00  1.34           C  
ATOM    377  H   ILE A  30       7.216   6.165   4.533  1.00  1.34           H  
ATOM    378  HA  ILE A  30       7.124   6.683   7.476  1.00  1.34           H  
ATOM    379  HB  ILE A  30       8.160   4.253   6.010  1.00  1.34           H  
ATOM    380 1HG1 ILE A  30       5.771   4.383   5.853  1.00  1.34           H  
ATOM    381 2HG1 ILE A  30       6.279   3.078   6.929  1.00  1.34           H  
ATOM    382 1HG2 ILE A  30       8.335   3.263   8.128  1.00  1.34           H  
ATOM    383 2HG2 ILE A  30       9.384   4.666   8.065  1.00  1.34           H  
ATOM    384 3HG2 ILE A  30       7.838   4.750   8.923  1.00  1.34           H  
ATOM    385 1HD1 ILE A  30       4.393   4.283   7.854  1.00  1.34           H  
ATOM    386 2HD1 ILE A  30       5.843   4.483   8.865  1.00  1.34           H  
ATOM    387 3HD1 ILE A  30       5.316   5.803   7.803  1.00  1.34           H  
ATOM    388  N   PHE A  31       9.336   7.993   6.267  1.00  1.37           N  
ATOM    389  CA  PHE A  31      10.691   8.537   6.356  1.00  1.37           C  
ATOM    390  C   PHE A  31      10.891   9.743   7.278  1.00  1.37           C  
ATOM    391  O   PHE A  31      11.734   9.704   8.172  1.00  1.37           O  
ATOM    392  CB  PHE A  31      11.227   8.940   4.993  1.00  1.37           C  
ATOM    393  CG  PHE A  31      12.586   9.569   5.150  1.00  1.37           C  
ATOM    394  CD1 PHE A  31      13.704   8.828   5.544  1.00  1.37           C  
ATOM    395  CD2 PHE A  31      12.738  10.933   4.960  1.00  1.37           C  
ATOM    396  CE1 PHE A  31      14.925   9.462   5.718  1.00  1.37           C  
ATOM    397  CE2 PHE A  31      13.946  11.542   5.149  1.00  1.37           C  
ATOM    398  CZ  PHE A  31      15.031  10.817   5.518  1.00  1.37           C  
ATOM    399  H   PHE A  31       8.567   8.553   5.924  1.00  1.37           H  
ATOM    400  HA  PHE A  31      11.337   7.743   6.732  1.00  1.37           H  
ATOM    401 1HB  PHE A  31      11.319   8.066   4.351  1.00  1.37           H  
ATOM    402 2HB  PHE A  31      10.559   9.652   4.506  1.00  1.37           H  
ATOM    403  HD1 PHE A  31      13.613   7.754   5.715  1.00  1.37           H  
ATOM    404  HD2 PHE A  31      11.870  11.529   4.669  1.00  1.37           H  
ATOM    405  HE1 PHE A  31      15.793   8.897   6.020  1.00  1.37           H  
ATOM    406  HE2 PHE A  31      14.038  12.604   5.017  1.00  1.37           H  
ATOM    407  HZ  PHE A  31      15.965  11.318   5.661  1.00  1.37           H  
ATOM    408  N   SER A  32      10.154  10.831   7.054  1.00  1.32           N  
ATOM    409  CA  SER A  32      10.450  12.076   7.775  1.00  1.32           C  
ATOM    410  C   SER A  32      10.223  12.012   9.285  1.00  1.32           C  
ATOM    411  O   SER A  32      10.799  12.792  10.040  1.00  1.32           O  
ATOM    412  CB  SER A  32       9.631  13.209   7.187  1.00  1.32           C  
ATOM    413  OG  SER A  32       8.267  13.021   7.436  1.00  1.32           O  
ATOM    414  H   SER A  32       9.436  10.816   6.346  1.00  1.32           H  
ATOM    415  HA  SER A  32      11.504  12.308   7.610  1.00  1.32           H  
ATOM    416 1HB  SER A  32       9.958  14.154   7.617  1.00  1.32           H  
ATOM    417 2HB  SER A  32       9.806  13.261   6.111  1.00  1.32           H  
ATOM    418  HG  SER A  32       8.166  13.078   8.392  1.00  1.32           H  
ATOM    419  N   GLY A  33       9.386  11.079   9.718  1.00  1.21           N  
ATOM    420  CA  GLY A  33       9.077  10.891  11.127  1.00  1.21           C  
ATOM    421  C   GLY A  33       9.783   9.669  11.699  1.00  1.21           C  
ATOM    422  O   GLY A  33       9.430   9.201  12.782  1.00  1.21           O  
ATOM    423  H   GLY A  33       8.953  10.466   9.040  1.00  1.21           H  
ATOM    424 1HA  GLY A  33       9.368  11.779  11.687  1.00  1.21           H  
ATOM    425 2HA  GLY A  33       8.001  10.775  11.246  1.00  1.21           H  
ATOM    426  N   ASN A  34      10.768   9.137  10.974  1.00  1.07           N  
ATOM    427  CA  ASN A  34      11.392   7.882  11.371  1.00  1.07           C  
ATOM    428  C   ASN A  34      12.916   7.954  11.445  1.00  1.07           C  
ATOM    429  O   ASN A  34      13.535   8.901  10.942  1.00  1.07           O  
ATOM    430  CB  ASN A  34      10.914   6.842  10.386  1.00  1.07           C  
ATOM    431  CG  ASN A  34       9.389   6.759  10.465  1.00  1.07           C  
ATOM    432  OD1 ASN A  34       8.707   7.367   9.629  1.00  1.07           O  
ATOM    433  ND2 ASN A  34       8.840   6.054  11.426  1.00  1.07           N  
ATOM    434  H   ASN A  34      11.059   9.564  10.096  1.00  1.07           H  
ATOM    435  HA  ASN A  34      11.036   7.611  12.365  1.00  1.07           H  
ATOM    436 1HB  ASN A  34      11.216   7.109   9.372  1.00  1.07           H  
ATOM    437 2HB  ASN A  34      11.340   5.894  10.617  1.00  1.07           H  
ATOM    438 1HD2 ASN A  34       7.846   6.001  11.496  1.00  1.07           H  
ATOM    439 2HD2 ASN A  34       9.402   5.544  12.107  1.00  1.07           H  
ATOM    440  N   ALA A  35      13.526   6.988  12.139  1.00  0.94           N  
ATOM    441  CA  ALA A  35      14.983   6.923  12.228  1.00  0.94           C  
ATOM    442  C   ALA A  35      15.577   6.386  10.935  1.00  0.94           C  
ATOM    443  O   ALA A  35      14.939   5.612  10.208  1.00  0.94           O  
ATOM    444  CB  ALA A  35      15.437   6.071  13.399  1.00  0.94           C  
ATOM    445  H   ALA A  35      12.969   6.254  12.563  1.00  0.94           H  
ATOM    446  HA  ALA A  35      15.359   7.937  12.370  1.00  0.94           H  
ATOM    447 1HB  ALA A  35      16.532   6.075  13.438  1.00  0.94           H  
ATOM    448 2HB  ALA A  35      15.040   6.481  14.324  1.00  0.94           H  
ATOM    449 3HB  ALA A  35      15.086   5.066  13.276  1.00  0.94           H  
ATOM    450  N   MET A  36      16.797   6.817  10.657  1.00  0.82           N  
ATOM    451  CA  MET A  36      17.527   6.409   9.470  1.00  0.82           C  
ATOM    452  C   MET A  36      18.960   6.132   9.869  1.00  0.82           C  
ATOM    453  O   MET A  36      19.458   6.729  10.819  1.00  0.82           O  
ATOM    454  CB  MET A  36      17.512   7.552   8.456  1.00  0.82           C  
ATOM    455  CG  MET A  36      18.047   7.287   7.084  1.00  0.82           C  
ATOM    456  SD  MET A  36      17.000   6.277   6.162  1.00  0.82           S  
ATOM    457  CE  MET A  36      18.197   5.825   5.058  1.00  0.82           C  
ATOM    458  H   MET A  36      17.243   7.463  11.311  1.00  0.82           H  
ATOM    459  HA  MET A  36      17.090   5.502   9.060  1.00  0.82           H  
ATOM    460 1HB  MET A  36      16.487   7.891   8.326  1.00  0.82           H  
ATOM    461 2HB  MET A  36      18.077   8.376   8.858  1.00  0.82           H  
ATOM    462 1HG  MET A  36      18.142   8.185   6.535  1.00  0.82           H  
ATOM    463 2HG  MET A  36      19.026   6.827   7.119  1.00  0.82           H  
ATOM    464 1HE  MET A  36      17.790   5.147   4.347  1.00  0.82           H  
ATOM    465 2HE  MET A  36      18.579   6.714   4.561  1.00  0.82           H  
ATOM    466 3HE  MET A  36      18.995   5.350   5.607  1.00  0.82           H  
ATOM    467  N   GLY A  37      19.658   5.294   9.149  1.00  0.73           N  
ATOM    468  CA  GLY A  37      21.055   5.163   9.499  1.00  0.73           C  
ATOM    469  C   GLY A  37      21.882   4.442   8.479  1.00  0.73           C  
ATOM    470  O   GLY A  37      21.430   4.152   7.368  1.00  0.73           O  
ATOM    471  H   GLY A  37      19.214   4.752   8.408  1.00  0.73           H  
ATOM    472 1HA  GLY A  37      21.480   6.152   9.664  1.00  0.73           H  
ATOM    473 2HA  GLY A  37      21.130   4.631  10.446  1.00  0.73           H  
ATOM    474  N   TRP A  38      23.127   4.199   8.853  1.00  0.67           N  
ATOM    475  CA  TRP A  38      24.081   3.552   7.994  1.00  0.67           C  
ATOM    476  C   TRP A  38      24.771   2.364   8.626  1.00  0.67           C  
ATOM    477  O   TRP A  38      25.182   2.398   9.801  1.00  0.67           O  
ATOM    478  CB  TRP A  38      25.136   4.560   7.560  1.00  0.67           C  
ATOM    479  CG  TRP A  38      24.626   5.629   6.647  1.00  0.67           C  
ATOM    480  CD1 TRP A  38      24.003   6.767   7.007  1.00  0.67           C  
ATOM    481  CD2 TRP A  38      24.716   5.666   5.207  1.00  0.67           C  
ATOM    482  NE1 TRP A  38      23.689   7.508   5.906  1.00  0.67           N  
ATOM    483  CE2 TRP A  38      24.123   6.860   4.797  1.00  0.67           C  
ATOM    484  CE3 TRP A  38      25.248   4.802   4.251  1.00  0.67           C  
ATOM    485  CZ2 TRP A  38      24.041   7.219   3.475  1.00  0.67           C  
ATOM    486  CZ3 TRP A  38      25.160   5.155   2.915  1.00  0.67           C  
ATOM    487  CH2 TRP A  38      24.573   6.333   2.535  1.00  0.67           C  
ATOM    488  H   TRP A  38      23.415   4.489   9.779  1.00  0.67           H  
ATOM    489  HA  TRP A  38      23.551   3.203   7.115  1.00  0.67           H  
ATOM    490 1HB  TRP A  38      25.560   5.044   8.443  1.00  0.67           H  
ATOM    491 2HB  TRP A  38      25.950   4.035   7.053  1.00  0.67           H  
ATOM    492  HD1 TRP A  38      23.783   7.038   8.016  1.00  0.67           H  
ATOM    493  HE1 TRP A  38      23.214   8.393   5.916  1.00  0.67           H  
ATOM    494  HE3 TRP A  38      25.710   3.862   4.553  1.00  0.67           H  
ATOM    495  HZ2 TRP A  38      23.577   8.155   3.165  1.00  0.67           H  
ATOM    496  HZ3 TRP A  38      25.569   4.469   2.168  1.00  0.67           H  
ATOM    497  HH2 TRP A  38      24.519   6.577   1.471  1.00  0.67           H  
ATOM    498  N   TYR A  39      24.951   1.360   7.781  1.00  0.65           N  
ATOM    499  CA  TYR A  39      25.657   0.117   8.014  1.00  0.65           C  
ATOM    500  C   TYR A  39      26.843  -0.041   7.093  1.00  0.65           C  
ATOM    501  O   TYR A  39      26.889   0.540   6.003  1.00  0.65           O  
ATOM    502  CB  TYR A  39      24.738  -1.080   7.849  1.00  0.65           C  
ATOM    503  CG  TYR A  39      23.753  -1.319   8.934  1.00  0.65           C  
ATOM    504  CD1 TYR A  39      22.587  -0.591   9.044  1.00  0.65           C  
ATOM    505  CD2 TYR A  39      24.006  -2.365   9.802  1.00  0.65           C  
ATOM    506  CE1 TYR A  39      21.689  -0.908  10.049  1.00  0.65           C  
ATOM    507  CE2 TYR A  39      23.119  -2.685  10.780  1.00  0.65           C  
ATOM    508  CZ  TYR A  39      21.957  -1.960  10.912  1.00  0.65           C  
ATOM    509  OH  TYR A  39      21.061  -2.278  11.908  1.00  0.65           O  
ATOM    510  H   TYR A  39      24.536   1.480   6.855  1.00  0.65           H  
ATOM    511  HA  TYR A  39      26.030   0.135   9.034  1.00  0.65           H  
ATOM    512 1HB  TYR A  39      24.193  -0.949   6.923  1.00  0.65           H  
ATOM    513 2HB  TYR A  39      25.342  -1.983   7.739  1.00  0.65           H  
ATOM    514  HD1 TYR A  39      22.374   0.225   8.348  1.00  0.65           H  
ATOM    515  HD2 TYR A  39      24.919  -2.941   9.694  1.00  0.65           H  
ATOM    516  HE1 TYR A  39      20.774  -0.346  10.157  1.00  0.65           H  
ATOM    517  HE2 TYR A  39      23.330  -3.513  11.456  1.00  0.65           H  
ATOM    518  HH  TYR A  39      21.400  -3.016  12.422  1.00  0.65           H  
ATOM    519  N   ARG A  40      27.782  -0.871   7.508  1.00  0.64           N  
ATOM    520  CA  ARG A  40      28.974  -1.145   6.729  1.00  0.64           C  
ATOM    521  C   ARG A  40      29.318  -2.624   6.656  1.00  0.64           C  
ATOM    522  O   ARG A  40      29.169  -3.361   7.633  1.00  0.64           O  
ATOM    523  CB  ARG A  40      30.122  -0.378   7.328  1.00  0.64           C  
ATOM    524  CG  ARG A  40      31.359  -0.512   6.658  1.00  0.64           C  
ATOM    525  CD  ARG A  40      32.354   0.409   7.194  1.00  0.64           C  
ATOM    526  NE  ARG A  40      32.814   0.123   8.509  1.00  0.64           N  
ATOM    527  CZ  ARG A  40      33.737   0.885   9.102  1.00  0.64           C  
ATOM    528  NH1 ARG A  40      34.224   1.930   8.456  1.00  0.64           N  
ATOM    529  NH2 ARG A  40      34.152   0.573  10.306  1.00  0.64           N  
ATOM    530  H   ARG A  40      27.669  -1.291   8.426  1.00  0.64           H  
ATOM    531  HA  ARG A  40      28.812  -0.787   5.714  1.00  0.64           H  
ATOM    532 1HB  ARG A  40      29.887   0.663   7.269  1.00  0.64           H  
ATOM    533 2HB  ARG A  40      30.256  -0.644   8.378  1.00  0.64           H  
ATOM    534 1HG  ARG A  40      31.736  -1.532   6.742  1.00  0.64           H  
ATOM    535 2HG  ARG A  40      31.173  -0.261   5.619  1.00  0.64           H  
ATOM    536 1HD  ARG A  40      33.222   0.452   6.534  1.00  0.64           H  
ATOM    537 2HD  ARG A  40      31.903   1.372   7.255  1.00  0.64           H  
ATOM    538  HE  ARG A  40      32.454  -0.688   9.040  1.00  0.64           H  
ATOM    539 1HH1 ARG A  40      33.895   2.171   7.515  1.00  0.64           H  
ATOM    540 2HH1 ARG A  40      34.969   2.504   8.868  1.00  0.64           H  
ATOM    541 1HH2 ARG A  40      33.747  -0.263  10.754  1.00  0.64           H  
ATOM    542 2HH2 ARG A  40      34.857   1.129  10.765  1.00  0.64           H  
ATOM    543  N   GLN A  41      29.742  -3.079   5.478  1.00  0.65           N  
ATOM    544  CA  GLN A  41      30.147  -4.468   5.341  1.00  0.65           C  
ATOM    545  C   GLN A  41      31.382  -4.648   4.478  1.00  0.65           C  
ATOM    546  O   GLN A  41      31.354  -4.418   3.264  1.00  0.65           O  
ATOM    547  CB  GLN A  41      28.992  -5.249   4.754  1.00  0.65           C  
ATOM    548  CG  GLN A  41      29.179  -6.720   4.678  1.00  0.65           C  
ATOM    549  CD  GLN A  41      27.885  -7.410   4.292  1.00  0.65           C  
ATOM    550  OE1 GLN A  41      26.950  -6.772   3.758  1.00  0.65           O  
ATOM    551  NE2 GLN A  41      27.813  -8.702   4.564  1.00  0.65           N  
ATOM    552  H   GLN A  41      29.773  -2.457   4.673  1.00  0.65           H  
ATOM    553  HA  GLN A  41      30.373  -4.865   6.331  1.00  0.65           H  
ATOM    554 1HB  GLN A  41      28.126  -5.049   5.326  1.00  0.65           H  
ATOM    555 2HB  GLN A  41      28.808  -4.896   3.747  1.00  0.65           H  
ATOM    556 1HG  GLN A  41      29.945  -6.962   3.939  1.00  0.65           H  
ATOM    557 2HG  GLN A  41      29.486  -7.090   5.657  1.00  0.65           H  
ATOM    558 1HE2 GLN A  41      26.997  -9.232   4.340  1.00  0.65           H  
ATOM    559 2HE2 GLN A  41      28.619  -9.158   5.011  1.00  0.65           H  
ATOM    560  N   ALA A  42      32.468  -5.068   5.110  1.00  0.67           N  
ATOM    561  CA  ALA A  42      33.707  -5.311   4.397  1.00  0.67           C  
ATOM    562  C   ALA A  42      33.554  -6.664   3.706  1.00  0.67           C  
ATOM    563  O   ALA A  42      32.776  -7.486   4.196  1.00  0.67           O  
ATOM    564  CB  ALA A  42      34.892  -5.291   5.345  1.00  0.67           C  
ATOM    565  H   ALA A  42      32.425  -5.232   6.107  1.00  0.67           H  
ATOM    566  HA  ALA A  42      33.838  -4.528   3.661  1.00  0.67           H  
ATOM    567 1HB  ALA A  42      35.812  -5.478   4.796  1.00  0.67           H  
ATOM    568 2HB  ALA A  42      34.954  -4.312   5.827  1.00  0.67           H  
ATOM    569 3HB  ALA A  42      34.765  -6.058   6.096  1.00  0.67           H  
ATOM    570  N   PRO A  43      34.222  -6.935   2.583  1.00  0.69           N  
ATOM    571  CA  PRO A  43      34.183  -8.228   1.937  1.00  0.69           C  
ATOM    572  C   PRO A  43      34.547  -9.324   2.923  1.00  0.69           C  
ATOM    573  O   PRO A  43      35.524  -9.210   3.662  1.00  0.69           O  
ATOM    574  CB  PRO A  43      35.249  -8.075   0.848  1.00  0.69           C  
ATOM    575  CG  PRO A  43      35.248  -6.585   0.533  1.00  0.69           C  
ATOM    576  CD  PRO A  43      35.020  -5.908   1.871  1.00  0.69           C  
ATOM    577  HA  PRO A  43      33.183  -8.394   1.509  1.00  0.69           H  
ATOM    578 1HB  PRO A  43      36.218  -8.438   1.221  1.00  0.69           H  
ATOM    579 2HB  PRO A  43      34.988  -8.696  -0.022  1.00  0.69           H  
ATOM    580 1HG  PRO A  43      36.201  -6.292   0.065  1.00  0.69           H  
ATOM    581 2HG  PRO A  43      34.455  -6.356  -0.195  1.00  0.69           H  
ATOM    582 1HD  PRO A  43      35.968  -5.707   2.386  1.00  0.69           H  
ATOM    583 2HD  PRO A  43      34.438  -4.999   1.679  1.00  0.69           H  
ATOM    584  N   GLY A  44      33.764 -10.398   2.917  1.00  0.70           N  
ATOM    585  CA  GLY A  44      33.988 -11.548   3.794  1.00  0.70           C  
ATOM    586  C   GLY A  44      33.431 -11.373   5.213  1.00  0.70           C  
ATOM    587  O   GLY A  44      33.508 -12.297   6.027  1.00  0.70           O  
ATOM    588  H   GLY A  44      32.975 -10.422   2.285  1.00  0.70           H  
ATOM    589 1HA  GLY A  44      33.539 -12.430   3.340  1.00  0.70           H  
ATOM    590 2HA  GLY A  44      35.059 -11.741   3.854  1.00  0.70           H  
ATOM    591  N   LYS A  45      32.865 -10.204   5.510  1.00  0.70           N  
ATOM    592  CA  LYS A  45      32.348  -9.905   6.842  1.00  0.70           C  
ATOM    593  C   LYS A  45      30.835  -9.718   6.858  1.00  0.70           C  
ATOM    594  O   LYS A  45      30.185  -9.701   5.808  1.00  0.70           O  
ATOM    595  CB  LYS A  45      33.029  -8.657   7.403  1.00  0.70           C  
ATOM    596  CG  LYS A  45      34.563  -8.742   7.488  1.00  0.70           C  
ATOM    597  CD  LYS A  45      35.030  -9.808   8.478  1.00  0.70           C  
ATOM    598  CE  LYS A  45      36.553  -9.810   8.615  1.00  0.70           C  
ATOM    599  NZ  LYS A  45      37.034 -10.880   9.542  1.00  0.70           N  
ATOM    600  H   LYS A  45      32.827  -9.461   4.812  1.00  0.70           H  
ATOM    601  HA  LYS A  45      32.581 -10.742   7.497  1.00  0.70           H  
ATOM    602 1HB  LYS A  45      32.779  -7.804   6.771  1.00  0.70           H  
ATOM    603 2HB  LYS A  45      32.645  -8.442   8.398  1.00  0.70           H  
ATOM    604 1HG  LYS A  45      34.968  -8.963   6.495  1.00  0.70           H  
ATOM    605 2HG  LYS A  45      34.955  -7.780   7.809  1.00  0.70           H  
ATOM    606 1HD  LYS A  45      34.585  -9.621   9.455  1.00  0.70           H  
ATOM    607 2HD  LYS A  45      34.705 -10.792   8.131  1.00  0.70           H  
ATOM    608 1HE  LYS A  45      36.996  -9.969   7.632  1.00  0.70           H  
ATOM    609 2HE  LYS A  45      36.877  -8.842   8.996  1.00  0.70           H  
ATOM    610 1HZ  LYS A  45      38.041 -10.847   9.602  1.00  0.70           H  
ATOM    611 2HZ  LYS A  45      36.637 -10.735  10.460  1.00  0.70           H  
ATOM    612 3HZ  LYS A  45      36.746 -11.784   9.190  1.00  0.70           H  
ATOM    613  N   GLN A  46      30.291  -9.593   8.068  1.00  0.69           N  
ATOM    614  CA  GLN A  46      28.873  -9.341   8.305  1.00  0.69           C  
ATOM    615  C   GLN A  46      28.652  -7.843   8.447  1.00  0.69           C  
ATOM    616  O   GLN A  46      29.610  -7.095   8.623  1.00  0.69           O  
ATOM    617  CB  GLN A  46      28.395 -10.073   9.560  1.00  0.69           C  
ATOM    618  CG  GLN A  46      28.544 -11.584   9.485  1.00  0.69           C  
ATOM    619  CD  GLN A  46      27.687 -12.198   8.384  1.00  0.69           C  
ATOM    620  OE1 GLN A  46      26.458 -12.069   8.389  1.00  0.69           O  
ATOM    621  NE2 GLN A  46      28.330 -12.871   7.436  1.00  0.69           N  
ATOM    622  H   GLN A  46      30.899  -9.655   8.871  1.00  0.69           H  
ATOM    623  HA  GLN A  46      28.299  -9.692   7.449  1.00  0.69           H  
ATOM    624 1HB  GLN A  46      28.957  -9.716  10.423  1.00  0.69           H  
ATOM    625 2HB  GLN A  46      27.345  -9.842   9.740  1.00  0.69           H  
ATOM    626 1HG  GLN A  46      29.588 -11.825   9.280  1.00  0.69           H  
ATOM    627 2HG  GLN A  46      28.240 -12.016  10.439  1.00  0.69           H  
ATOM    628 1HE2 GLN A  46      27.816 -13.295   6.688  1.00  0.69           H  
ATOM    629 2HE2 GLN A  46      29.326 -12.954   7.465  1.00  0.69           H  
ATOM    630  N   ARG A  47      27.404  -7.405   8.336  1.00  0.67           N  
ATOM    631  CA  ARG A  47      27.087  -5.983   8.462  1.00  0.67           C  
ATOM    632  C   ARG A  47      27.224  -5.456   9.886  1.00  0.67           C  
ATOM    633  O   ARG A  47      26.805  -6.117  10.841  1.00  0.67           O  
ATOM    634  CB  ARG A  47      25.665  -5.725   7.979  1.00  0.67           C  
ATOM    635  CG  ARG A  47      25.491  -5.947   6.504  1.00  0.67           C  
ATOM    636  CD  ARG A  47      24.138  -5.728   5.988  1.00  0.67           C  
ATOM    637  NE  ARG A  47      24.099  -6.054   4.565  1.00  0.67           N  
ATOM    638  CZ  ARG A  47      23.004  -5.970   3.785  1.00  0.67           C  
ATOM    639  NH1 ARG A  47      21.871  -5.564   4.299  1.00  0.67           N  
ATOM    640  NH2 ARG A  47      23.069  -6.304   2.509  1.00  0.67           N  
ATOM    641  H   ARG A  47      26.659  -8.067   8.173  1.00  0.67           H  
ATOM    642  HA  ARG A  47      27.773  -5.426   7.825  1.00  0.67           H  
ATOM    643 1HB  ARG A  47      24.967  -6.369   8.509  1.00  0.67           H  
ATOM    644 2HB  ARG A  47      25.395  -4.695   8.190  1.00  0.67           H  
ATOM    645 1HG  ARG A  47      26.104  -5.241   5.987  1.00  0.67           H  
ATOM    646 2HG  ARG A  47      25.797  -6.958   6.253  1.00  0.67           H  
ATOM    647 1HD  ARG A  47      23.423  -6.362   6.508  1.00  0.67           H  
ATOM    648 2HD  ARG A  47      23.860  -4.679   6.107  1.00  0.67           H  
ATOM    649  HE  ARG A  47      24.985  -6.378   4.136  1.00  0.67           H  
ATOM    650 1HH1 ARG A  47      21.830  -5.323   5.282  1.00  0.67           H  
ATOM    651 2HH1 ARG A  47      21.043  -5.502   3.724  1.00  0.67           H  
ATOM    652 1HH2 ARG A  47      23.941  -6.640   2.113  1.00  0.67           H  
ATOM    653 2HH2 ARG A  47      22.248  -6.241   1.929  1.00  0.67           H  
ATOM    654  N   GLU A  48      27.719  -4.224  10.008  1.00  0.65           N  
ATOM    655  CA  GLU A  48      27.820  -3.552  11.301  1.00  0.65           C  
ATOM    656  C   GLU A  48      27.242  -2.155  11.218  1.00  0.65           C  
ATOM    657  O   GLU A  48      27.212  -1.548  10.153  1.00  0.65           O  
ATOM    658  CB  GLU A  48      29.283  -3.443  11.760  1.00  0.65           C  
ATOM    659  CG  GLU A  48      30.199  -2.573  10.873  1.00  0.65           C  
ATOM    660  CD  GLU A  48      31.646  -2.550  11.354  1.00  0.65           C  
ATOM    661  OE1 GLU A  48      31.937  -3.222  12.318  1.00  0.65           O  
ATOM    662  OE2 GLU A  48      32.466  -1.869  10.749  1.00  0.65           O  
ATOM    663  H   GLU A  48      28.090  -3.772   9.173  1.00  0.65           H  
ATOM    664  HA  GLU A  48      27.251  -4.117  12.039  1.00  0.65           H  
ATOM    665 1HB  GLU A  48      29.310  -3.028  12.767  1.00  0.65           H  
ATOM    666 2HB  GLU A  48      29.718  -4.442  11.806  1.00  0.65           H  
ATOM    667 1HG  GLU A  48      30.181  -2.963   9.864  1.00  0.65           H  
ATOM    668 2HG  GLU A  48      29.807  -1.552  10.848  1.00  0.65           H  
ATOM    669  N   VAL A  49      26.795  -1.628  12.343  1.00  0.64           N  
ATOM    670  CA  VAL A  49      26.271  -0.268  12.373  1.00  0.64           C  
ATOM    671  C   VAL A  49      27.392   0.746  12.391  1.00  0.64           C  
ATOM    672  O   VAL A  49      28.393   0.555  13.072  1.00  0.64           O  
ATOM    673  CB  VAL A  49      25.353  -0.032  13.593  1.00  0.64           C  
ATOM    674  CG1 VAL A  49      24.937   1.447  13.679  1.00  0.64           C  
ATOM    675  CG2 VAL A  49      24.138  -0.864  13.465  1.00  0.64           C  
ATOM    676  H   VAL A  49      26.829  -2.169  13.195  1.00  0.64           H  
ATOM    677  HA  VAL A  49      25.674  -0.106  11.474  1.00  0.64           H  
ATOM    678  HB  VAL A  49      25.889  -0.295  14.506  1.00  0.64           H  
ATOM    679 1HG1 VAL A  49      24.287   1.589  14.541  1.00  0.64           H  
ATOM    680 2HG1 VAL A  49      25.811   2.078  13.795  1.00  0.64           H  
ATOM    681 3HG1 VAL A  49      24.400   1.729  12.767  1.00  0.64           H  
ATOM    682 1HG2 VAL A  49      23.489  -0.703  14.324  1.00  0.64           H  
ATOM    683 2HG2 VAL A  49      23.623  -0.562  12.566  1.00  0.64           H  
ATOM    684 3HG2 VAL A  49      24.414  -1.916  13.408  1.00  0.64           H  
ATOM    685  N   VAL A  50      27.242   1.800  11.612  1.00  0.65           N  
ATOM    686  CA  VAL A  50      28.188   2.897  11.607  1.00  0.65           C  
ATOM    687  C   VAL A  50      27.615   4.103  12.337  1.00  0.65           C  
ATOM    688  O   VAL A  50      28.237   4.647  13.256  1.00  0.65           O  
ATOM    689  CB  VAL A  50      28.511   3.294  10.175  1.00  0.65           C  
ATOM    690  CG1 VAL A  50      29.359   4.451  10.151  1.00  0.65           C  
ATOM    691  CG2 VAL A  50      29.186   2.166   9.486  1.00  0.65           C  
ATOM    692  H   VAL A  50      26.420   1.866  11.017  1.00  0.65           H  
ATOM    693  HA  VAL A  50      29.104   2.576  12.105  1.00  0.65           H  
ATOM    694  HB  VAL A  50      27.589   3.543   9.653  1.00  0.65           H  
ATOM    695 1HG1 VAL A  50      29.565   4.708   9.121  1.00  0.65           H  
ATOM    696 2HG1 VAL A  50      28.862   5.282  10.644  1.00  0.65           H  
ATOM    697 3HG1 VAL A  50      30.261   4.222  10.656  1.00  0.65           H  
ATOM    698 1HG2 VAL A  50      29.397   2.471   8.466  1.00  0.65           H  
ATOM    699 2HG2 VAL A  50      30.116   1.921   9.999  1.00  0.65           H  
ATOM    700 3HG2 VAL A  50      28.529   1.294   9.486  1.00  0.65           H  
ATOM    701  N   ALA A  51      26.420   4.526  11.917  1.00  0.68           N  
ATOM    702  CA  ALA A  51      25.807   5.705  12.529  1.00  0.68           C  
ATOM    703  C   ALA A  51      24.300   5.754  12.312  1.00  0.68           C  
ATOM    704  O   ALA A  51      23.791   5.333  11.276  1.00  0.68           O  
ATOM    705  CB  ALA A  51      26.443   6.957  11.967  1.00  0.68           C  
ATOM    706  H   ALA A  51      25.945   4.008  11.181  1.00  0.68           H  
ATOM    707  HA  ALA A  51      25.985   5.659  13.600  1.00  0.68           H  
ATOM    708 1HB  ALA A  51      26.002   7.831  12.458  1.00  0.68           H  
ATOM    709 2HB  ALA A  51      27.511   6.936  12.150  1.00  0.68           H  
ATOM    710 3HB  ALA A  51      26.260   7.008  10.899  1.00  0.68           H  
ATOM    711  N   VAL A  52      23.590   6.302  13.295  1.00  0.74           N  
ATOM    712  CA  VAL A  52      22.133   6.431  13.221  1.00  0.74           C  
ATOM    713  C   VAL A  52      21.643   7.837  13.557  1.00  0.74           C  
ATOM    714  O   VAL A  52      22.125   8.473  14.500  1.00  0.74           O  
ATOM    715  CB  VAL A  52      21.452   5.401  14.159  1.00  0.74           C  
ATOM    716  CG1 VAL A  52      19.913   5.565  14.109  1.00  0.74           C  
ATOM    717  CG2 VAL A  52      21.853   3.966  13.749  1.00  0.74           C  
ATOM    718  H   VAL A  52      24.085   6.635  14.121  1.00  0.74           H  
ATOM    719  HA  VAL A  52      21.821   6.214  12.204  1.00  0.74           H  
ATOM    720  HB  VAL A  52      21.769   5.585  15.185  1.00  0.74           H  
ATOM    721 1HG1 VAL A  52      19.450   4.841  14.779  1.00  0.74           H  
ATOM    722 2HG1 VAL A  52      19.628   6.565  14.423  1.00  0.74           H  
ATOM    723 3HG1 VAL A  52      19.561   5.392  13.092  1.00  0.74           H  
ATOM    724 1HG2 VAL A  52      21.374   3.251  14.418  1.00  0.74           H  
ATOM    725 2HG2 VAL A  52      21.533   3.777  12.724  1.00  0.74           H  
ATOM    726 3HG2 VAL A  52      22.930   3.846  13.817  1.00  0.74           H  
ATOM    727  N   ILE A  53      20.694   8.330  12.760  1.00  0.83           N  
ATOM    728  CA  ILE A  53      20.089   9.631  13.001  1.00  0.83           C  
ATOM    729  C   ILE A  53      18.592   9.458  13.286  1.00  0.83           C  
ATOM    730  O   ILE A  53      17.884   8.700  12.615  1.00  0.83           O  
ATOM    731  CB  ILE A  53      20.352  10.560  11.812  1.00  0.83           C  
ATOM    732  CG1 ILE A  53      19.842  11.920  12.076  1.00  0.83           C  
ATOM    733  CG2 ILE A  53      19.743  10.018  10.565  1.00  0.83           C  
ATOM    734  CD1 ILE A  53      20.423  12.904  11.138  1.00  0.83           C  
ATOM    735  H   ILE A  53      20.352   7.761  11.995  1.00  0.83           H  
ATOM    736  HA  ILE A  53      20.554  10.072  13.874  1.00  0.83           H  
ATOM    737  HB  ILE A  53      21.410  10.648  11.675  1.00  0.83           H  
ATOM    738 1HG1 ILE A  53      18.756  11.922  11.962  1.00  0.83           H  
ATOM    739 2HG1 ILE A  53      20.088  12.220  13.093  1.00  0.83           H  
ATOM    740 1HG2 ILE A  53      19.960  10.687   9.735  1.00  0.83           H  
ATOM    741 2HG2 ILE A  53      20.160   9.041  10.359  1.00  0.83           H  
ATOM    742 3HG2 ILE A  53      18.678   9.940  10.702  1.00  0.83           H  
ATOM    743 1HD1 ILE A  53      20.020  13.897  11.349  1.00  0.83           H  
ATOM    744 2HD1 ILE A  53      21.505  12.911  11.269  1.00  0.83           H  
ATOM    745 3HD1 ILE A  53      20.188  12.611  10.134  1.00  0.83           H  
ATOM    746  N   SER A  54      18.096  10.151  14.306  1.00  0.93           N  
ATOM    747  CA  SER A  54      16.693   9.988  14.676  1.00  0.93           C  
ATOM    748  C   SER A  54      15.777  10.887  13.885  1.00  0.93           C  
ATOM    749  O   SER A  54      16.208  11.815  13.207  1.00  0.93           O  
ATOM    750  CB  SER A  54      16.440  10.286  16.145  1.00  0.93           C  
ATOM    751  OG  SER A  54      16.428  11.687  16.429  1.00  0.93           O  
ATOM    752  H   SER A  54      18.716  10.774  14.823  1.00  0.93           H  
ATOM    753  HA  SER A  54      16.407   8.953  14.483  1.00  0.93           H  
ATOM    754 1HB  SER A  54      15.502   9.838  16.461  1.00  0.93           H  
ATOM    755 2HB  SER A  54      17.234   9.814  16.726  1.00  0.93           H  
ATOM    756  HG  SER A  54      16.803  11.759  17.315  1.00  0.93           H  
ATOM    757  N   ALA A  55      14.485  10.680  14.073  1.00  1.03           N  
ATOM    758  CA  ALA A  55      13.449  11.505  13.471  1.00  1.03           C  
ATOM    759  C   ALA A  55      13.564  12.975  13.906  1.00  1.03           C  
ATOM    760  O   ALA A  55      13.031  13.865  13.248  1.00  1.03           O  
ATOM    761  CB  ALA A  55      12.090  10.970  13.855  1.00  1.03           C  
ATOM    762  H   ALA A  55      14.197   9.901  14.643  1.00  1.03           H  
ATOM    763  HA  ALA A  55      13.562  11.456  12.389  1.00  1.03           H  
ATOM    764 1HB  ALA A  55      11.319  11.572  13.379  1.00  1.03           H  
ATOM    765 2HB  ALA A  55      12.005   9.942  13.529  1.00  1.03           H  
ATOM    766 3HB  ALA A  55      11.971  11.016  14.934  1.00  1.03           H  
ATOM    767  N   GLY A  56      14.202  13.218  15.068  1.00  1.07           N  
ATOM    768  CA  GLY A  56      14.377  14.551  15.630  1.00  1.07           C  
ATOM    769  C   GLY A  56      15.755  15.111  15.275  1.00  1.07           C  
ATOM    770  O   GLY A  56      16.192  16.116  15.828  1.00  1.07           O  
ATOM    771  H   GLY A  56      14.670  12.462  15.561  1.00  1.07           H  
ATOM    772 1HA  GLY A  56      13.603  15.215  15.249  1.00  1.07           H  
ATOM    773 2HA  GLY A  56      14.266  14.508  16.712  1.00  1.07           H  
ATOM    774  N   ASN A  57      16.439  14.415  14.365  1.00  1.05           N  
ATOM    775  CA  ASN A  57      17.792  14.699  13.896  1.00  1.05           C  
ATOM    776  C   ASN A  57      18.875  14.612  14.976  1.00  1.05           C  
ATOM    777  O   ASN A  57      19.896  15.302  14.882  1.00  1.05           O  
ATOM    778  CB  ASN A  57      17.840  16.071  13.248  1.00  1.05           C  
ATOM    779  CG  ASN A  57      16.871  16.208  12.112  1.00  1.05           C  
ATOM    780  OD1 ASN A  57      16.663  15.296  11.314  1.00  1.05           O  
ATOM    781  ND2 ASN A  57      16.261  17.364  12.031  1.00  1.05           N  
ATOM    782  H   ASN A  57      16.012  13.594  13.955  1.00  1.05           H  
ATOM    783  HA  ASN A  57      18.033  13.951  13.142  1.00  1.05           H  
ATOM    784 1HB  ASN A  57      17.648  16.851  13.980  1.00  1.05           H  
ATOM    785 2HB  ASN A  57      18.845  16.240  12.862  1.00  1.05           H  
ATOM    786 1HD2 ASN A  57      15.600  17.529  11.300  1.00  1.05           H  
ATOM    787 2HD2 ASN A  57      16.456  18.080  12.701  1.00  1.05           H  
ATOM    788  N   SER A  58      18.683  13.766  15.993  1.00  0.98           N  
ATOM    789  CA  SER A  58      19.723  13.559  16.998  1.00  0.98           C  
ATOM    790  C   SER A  58      20.595  12.441  16.462  1.00  0.98           C  
ATOM    791  O   SER A  58      20.152  11.738  15.557  1.00  0.98           O  
ATOM    792  CB  SER A  58      19.120  13.235  18.353  1.00  0.98           C  
ATOM    793  OG  SER A  58      18.445  12.007  18.329  1.00  0.98           O  
ATOM    794  H   SER A  58      17.827  13.214  16.044  1.00  0.98           H  
ATOM    795  HA  SER A  58      20.330  14.463  17.088  1.00  0.98           H  
ATOM    796 1HB  SER A  58      19.907  13.212  19.110  1.00  0.98           H  
ATOM    797 2HB  SER A  58      18.426  14.027  18.631  1.00  0.98           H  
ATOM    798  HG  SER A  58      17.903  12.037  17.554  1.00  0.98           H  
ATOM    799  N   SER A  59      21.775  12.197  17.022  1.00  0.88           N  
ATOM    800  CA  SER A  59      22.552  11.104  16.442  1.00  0.88           C  
ATOM    801  C   SER A  59      23.407  10.295  17.396  1.00  0.88           C  
ATOM    802  O   SER A  59      23.806  10.762  18.465  1.00  0.88           O  
ATOM    803  CB  SER A  59      23.450  11.655  15.349  1.00  0.88           C  
ATOM    804  OG  SER A  59      24.392  12.563  15.864  1.00  0.88           O  
ATOM    805  H   SER A  59      22.131  12.755  17.783  1.00  0.88           H  
ATOM    806  HA  SER A  59      21.852  10.408  15.988  1.00  0.88           H  
ATOM    807 1HB  SER A  59      23.973  10.819  14.887  1.00  0.88           H  
ATOM    808 2HB  SER A  59      22.850  12.134  14.575  1.00  0.88           H  
ATOM    809  HG  SER A  59      25.088  12.639  15.181  1.00  0.88           H  
ATOM    810  N   ASN A  60      23.716   9.080  16.933  1.00  0.79           N  
ATOM    811  CA  ASN A  60      24.554   8.113  17.621  1.00  0.79           C  
ATOM    812  C   ASN A  60      25.546   7.476  16.655  1.00  0.79           C  
ATOM    813  O   ASN A  60      25.227   7.182  15.500  1.00  0.79           O  
ATOM    814  CB  ASN A  60      23.705   7.029  18.266  1.00  0.79           C  
ATOM    815  CG  ASN A  60      22.820   7.525  19.402  1.00  0.79           C  
ATOM    816  OD1 ASN A  60      23.287   7.690  20.535  1.00  0.79           O  
ATOM    817  ND2 ASN A  60      21.559   7.755  19.122  1.00  0.79           N  
ATOM    818  H   ASN A  60      23.300   8.811  16.041  1.00  0.79           H  
ATOM    819  HA  ASN A  60      25.131   8.628  18.389  1.00  0.79           H  
ATOM    820 1HB  ASN A  60      23.068   6.576  17.501  1.00  0.79           H  
ATOM    821 2HB  ASN A  60      24.359   6.244  18.647  1.00  0.79           H  
ATOM    822 1HD2 ASN A  60      20.940   8.083  19.839  1.00  0.79           H  
ATOM    823 2HD2 ASN A  60      21.213   7.607  18.198  1.00  0.79           H  
ATOM    824  N   TYR A  61      26.758   7.249  17.141  1.00  0.72           N  
ATOM    825  CA  TYR A  61      27.815   6.662  16.323  1.00  0.72           C  
ATOM    826  C   TYR A  61      28.437   5.502  17.064  1.00  0.72           C  
ATOM    827  O   TYR A  61      28.412   5.483  18.293  1.00  0.72           O  
ATOM    828  CB  TYR A  61      28.877   7.717  16.065  1.00  0.72           C  
ATOM    829  CG  TYR A  61      28.324   8.949  15.442  1.00  0.72           C  
ATOM    830  CD1 TYR A  61      27.809   9.915  16.283  1.00  0.72           C  
ATOM    831  CD2 TYR A  61      28.304   9.130  14.078  1.00  0.72           C  
ATOM    832  CE1 TYR A  61      27.267  11.050  15.781  1.00  0.72           C  
ATOM    833  CE2 TYR A  61      27.751  10.279  13.558  1.00  0.72           C  
ATOM    834  CZ  TYR A  61      27.228  11.250  14.421  1.00  0.72           C  
ATOM    835  OH  TYR A  61      26.645  12.417  13.949  1.00  0.72           O  
ATOM    836  H   TYR A  61      26.959   7.504  18.097  1.00  0.72           H  
ATOM    837  HA  TYR A  61      27.404   6.290  15.387  1.00  0.72           H  
ATOM    838 1HB  TYR A  61      29.336   7.990  16.992  1.00  0.72           H  
ATOM    839 2HB  TYR A  61      29.638   7.318  15.429  1.00  0.72           H  
ATOM    840  HD1 TYR A  61      27.829   9.760  17.360  1.00  0.72           H  
ATOM    841  HD2 TYR A  61      28.717   8.367  13.417  1.00  0.72           H  
ATOM    842  HE1 TYR A  61      26.858  11.797  16.462  1.00  0.72           H  
ATOM    843  HE2 TYR A  61      27.729  10.414  12.485  1.00  0.72           H  
ATOM    844  HH  TYR A  61      26.454  12.332  13.028  1.00  0.72           H  
ATOM    845  N   VAL A  62      29.007   4.546  16.341  1.00  0.68           N  
ATOM    846  CA  VAL A  62      29.721   3.479  17.038  1.00  0.68           C  
ATOM    847  C   VAL A  62      31.124   3.937  17.440  1.00  0.68           C  
ATOM    848  O   VAL A  62      31.712   4.817  16.807  1.00  0.68           O  
ATOM    849  CB  VAL A  62      29.761   2.189  16.206  1.00  0.68           C  
ATOM    850  CG1 VAL A  62      28.334   1.746  15.953  1.00  0.68           C  
ATOM    851  CG2 VAL A  62      30.512   2.393  14.908  1.00  0.68           C  
ATOM    852  H   VAL A  62      28.940   4.571  15.319  1.00  0.68           H  
ATOM    853  HA  VAL A  62      29.171   3.246  17.948  1.00  0.68           H  
ATOM    854  HB  VAL A  62      30.251   1.413  16.789  1.00  0.68           H  
ATOM    855 1HG1 VAL A  62      28.336   0.813  15.412  1.00  0.68           H  
ATOM    856 2HG1 VAL A  62      27.826   1.604  16.905  1.00  0.68           H  
ATOM    857 3HG1 VAL A  62      27.813   2.508  15.370  1.00  0.68           H  
ATOM    858 1HG2 VAL A  62      30.526   1.459  14.344  1.00  0.68           H  
ATOM    859 2HG2 VAL A  62      30.010   3.148  14.326  1.00  0.68           H  
ATOM    860 3HG2 VAL A  62      31.535   2.700  15.118  1.00  0.68           H  
ATOM    861  N   ASP A  63      31.691   3.296  18.462  1.00  0.67           N  
ATOM    862  CA  ASP A  63      33.011   3.687  18.969  1.00  0.67           C  
ATOM    863  C   ASP A  63      34.125   3.702  17.927  1.00  0.67           C  
ATOM    864  O   ASP A  63      35.070   4.479  18.050  1.00  0.67           O  
ATOM    865  CB  ASP A  63      33.427   2.779  20.133  1.00  0.67           C  
ATOM    866  CG  ASP A  63      32.673   3.067  21.458  1.00  0.67           C  
ATOM    867  OD1 ASP A  63      32.049   4.112  21.566  1.00  0.67           O  
ATOM    868  OD2 ASP A  63      32.725   2.246  22.336  1.00  0.67           O  
ATOM    869  H   ASP A  63      31.181   2.560  18.927  1.00  0.67           H  
ATOM    870  HA  ASP A  63      32.927   4.695  19.358  1.00  0.67           H  
ATOM    871 1HB  ASP A  63      33.261   1.738  19.857  1.00  0.67           H  
ATOM    872 2HB  ASP A  63      34.497   2.896  20.312  1.00  0.67           H  
ATOM    873  N   SER A  64      34.026   2.865  16.903  1.00  0.66           N  
ATOM    874  CA  SER A  64      35.066   2.816  15.885  1.00  0.66           C  
ATOM    875  C   SER A  64      35.007   3.984  14.888  1.00  0.66           C  
ATOM    876  O   SER A  64      35.929   4.135  14.072  1.00  0.66           O  
ATOM    877  CB  SER A  64      35.014   1.489  15.151  1.00  0.66           C  
ATOM    878  OG  SER A  64      33.849   1.361  14.385  1.00  0.66           O  
ATOM    879  H   SER A  64      33.225   2.258  16.831  1.00  0.66           H  
ATOM    880  HA  SER A  64      36.028   2.869  16.397  1.00  0.66           H  
ATOM    881 1HB  SER A  64      35.887   1.399  14.504  1.00  0.66           H  
ATOM    882 2HB  SER A  64      35.062   0.679  15.875  1.00  0.66           H  
ATOM    883  HG  SER A  64      33.818   0.440  14.098  1.00  0.66           H  
ATOM    884  N   VAL A  65      33.927   4.780  14.907  1.00  0.66           N  
ATOM    885  CA  VAL A  65      33.815   5.899  13.978  1.00  0.66           C  
ATOM    886  C   VAL A  65      33.638   7.245  14.702  1.00  0.66           C  
ATOM    887  O   VAL A  65      33.738   8.315  14.076  1.00  0.66           O  
ATOM    888  CB  VAL A  65      32.676   5.665  12.985  1.00  0.66           C  
ATOM    889  CG1 VAL A  65      32.950   4.356  12.229  1.00  0.66           C  
ATOM    890  CG2 VAL A  65      31.366   5.720  13.652  1.00  0.66           C  
ATOM    891  H   VAL A  65      33.188   4.625  15.590  1.00  0.66           H  
ATOM    892  HA  VAL A  65      34.736   5.956  13.400  1.00  0.66           H  
ATOM    893  HB  VAL A  65      32.709   6.437  12.263  1.00  0.66           H  
ATOM    894 1HG1 VAL A  65      32.211   4.194  11.490  1.00  0.66           H  
ATOM    895 2HG1 VAL A  65      33.925   4.419  11.749  1.00  0.66           H  
ATOM    896 3HG1 VAL A  65      32.942   3.519  12.923  1.00  0.66           H  
ATOM    897 1HG2 VAL A  65      30.573   5.582  12.923  1.00  0.66           H  
ATOM    898 2HG2 VAL A  65      31.315   4.969  14.394  1.00  0.66           H  
ATOM    899 3HG2 VAL A  65      31.269   6.688  14.113  1.00  0.66           H  
ATOM    900  N   LYS A  66      33.399   7.205  16.021  1.00  0.65           N  
ATOM    901  CA  LYS A  66      33.234   8.441  16.787  1.00  0.65           C  
ATOM    902  C   LYS A  66      34.444   9.336  16.619  1.00  0.65           C  
ATOM    903  O   LYS A  66      35.586   8.884  16.678  1.00  0.65           O  
ATOM    904  CB  LYS A  66      33.043   8.178  18.289  1.00  0.65           C  
ATOM    905  CG  LYS A  66      31.711   7.599  18.703  1.00  0.65           C  
ATOM    906  CD  LYS A  66      31.666   7.303  20.198  1.00  0.65           C  
ATOM    907  CE  LYS A  66      30.344   6.660  20.583  1.00  0.65           C  
ATOM    908  NZ  LYS A  66      30.333   6.196  21.988  1.00  0.65           N  
ATOM    909  H   LYS A  66      33.276   6.305  16.484  1.00  0.65           H  
ATOM    910  HA  LYS A  66      32.359   8.974  16.406  1.00  0.65           H  
ATOM    911 1HB  LYS A  66      33.810   7.474  18.622  1.00  0.65           H  
ATOM    912 2HB  LYS A  66      33.191   9.105  18.840  1.00  0.65           H  
ATOM    913 1HG  LYS A  66      30.948   8.338  18.502  1.00  0.65           H  
ATOM    914 2HG  LYS A  66      31.481   6.722  18.152  1.00  0.65           H  
ATOM    915 1HD  LYS A  66      32.479   6.634  20.478  1.00  0.65           H  
ATOM    916 2HD  LYS A  66      31.777   8.229  20.753  1.00  0.65           H  
ATOM    917 1HE  LYS A  66      29.544   7.381  20.435  1.00  0.65           H  
ATOM    918 2HE  LYS A  66      30.172   5.801  19.943  1.00  0.65           H  
ATOM    919 1HZ  LYS A  66      29.452   5.768  22.197  1.00  0.65           H  
ATOM    920 2HZ  LYS A  66      31.074   5.489  22.071  1.00  0.65           H  
ATOM    921 3HZ  LYS A  66      30.501   6.956  22.615  1.00  0.65           H  
ATOM    922  N   GLY A  67      34.186  10.613  16.381  1.00  0.65           N  
ATOM    923  CA  GLY A  67      35.236  11.606  16.203  1.00  0.65           C  
ATOM    924  C   GLY A  67      35.656  11.760  14.741  1.00  0.65           C  
ATOM    925  O   GLY A  67      36.373  12.703  14.400  1.00  0.65           O  
ATOM    926  H   GLY A  67      33.222  10.912  16.329  1.00  0.65           H  
ATOM    927 1HA  GLY A  67      34.891  12.565  16.585  1.00  0.65           H  
ATOM    928 2HA  GLY A  67      36.103  11.322  16.799  1.00  0.65           H  
ATOM    929  N   ARG A  68      35.203  10.851  13.874  1.00  0.64           N  
ATOM    930  CA  ARG A  68      35.560  10.920  12.464  1.00  0.64           C  
ATOM    931  C   ARG A  68      34.345  11.048  11.558  1.00  0.64           C  
ATOM    932  O   ARG A  68      34.401  11.748  10.545  1.00  0.64           O  
ATOM    933  CB  ARG A  68      36.306   9.670  12.041  1.00  0.64           C  
ATOM    934  CG  ARG A  68      37.657   9.464  12.681  1.00  0.64           C  
ATOM    935  CD  ARG A  68      38.349   8.349  12.020  1.00  0.64           C  
ATOM    936  NE  ARG A  68      37.662   7.087  12.218  1.00  0.64           N  
ATOM    937  CZ  ARG A  68      37.586   6.149  11.263  1.00  0.64           C  
ATOM    938  NH1 ARG A  68      38.148   6.378  10.106  1.00  0.64           N  
ATOM    939  NH2 ARG A  68      36.950   5.011  11.467  1.00  0.64           N  
ATOM    940  H   ARG A  68      34.624  10.079  14.195  1.00  0.64           H  
ATOM    941  HA  ARG A  68      36.202  11.785  12.304  1.00  0.64           H  
ATOM    942 1HB  ARG A  68      35.696   8.793  12.273  1.00  0.64           H  
ATOM    943 2HB  ARG A  68      36.455   9.685  10.963  1.00  0.64           H  
ATOM    944 1HG  ARG A  68      38.261  10.368  12.572  1.00  0.64           H  
ATOM    945 2HG  ARG A  68      37.531   9.225  13.738  1.00  0.64           H  
ATOM    946 1HD  ARG A  68      38.404   8.546  10.944  1.00  0.64           H  
ATOM    947 2HD  ARG A  68      39.354   8.256  12.420  1.00  0.64           H  
ATOM    948  HE  ARG A  68      37.221   6.902  13.110  1.00  0.64           H  
ATOM    949 1HH1 ARG A  68      38.651   7.243   9.937  1.00  0.64           H  
ATOM    950 2HH1 ARG A  68      38.086   5.675   9.365  1.00  0.64           H  
ATOM    951 1HH2 ARG A  68      36.525   4.809  12.387  1.00  0.64           H  
ATOM    952 2HH2 ARG A  68      36.894   4.318  10.694  1.00  0.64           H  
ATOM    953  N   PHE A  69      33.253  10.349  11.896  1.00  0.65           N  
ATOM    954  CA  PHE A  69      32.079  10.392  11.020  1.00  0.65           C  
ATOM    955  C   PHE A  69      30.981  11.300  11.584  1.00  0.65           C  
ATOM    956  O   PHE A  69      30.754  11.342  12.795  1.00  0.65           O  
ATOM    957  CB  PHE A  69      31.464   9.006  10.794  1.00  0.65           C  
ATOM    958  CG  PHE A  69      32.336   7.951  10.050  1.00  0.65           C  
ATOM    959  CD1 PHE A  69      33.694   8.110   9.773  1.00  0.65           C  
ATOM    960  CD2 PHE A  69      31.751   6.787   9.645  1.00  0.65           C  
ATOM    961  CE1 PHE A  69      34.422   7.120   9.137  1.00  0.65           C  
ATOM    962  CE2 PHE A  69      32.473   5.789   9.001  1.00  0.65           C  
ATOM    963  CZ  PHE A  69      33.813   5.959   8.757  1.00  0.65           C  
ATOM    964  H   PHE A  69      33.267   9.759  12.725  1.00  0.65           H  
ATOM    965  HA  PHE A  69      32.387  10.787  10.059  1.00  0.65           H  
ATOM    966 1HB  PHE A  69      31.183   8.584  11.760  1.00  0.65           H  
ATOM    967 2HB  PHE A  69      30.552   9.137  10.228  1.00  0.65           H  
ATOM    968  HD1 PHE A  69      34.188   8.999  10.054  1.00  0.65           H  
ATOM    969  HD2 PHE A  69      30.705   6.668   9.848  1.00  0.65           H  
ATOM    970  HE1 PHE A  69      35.487   7.265   8.936  1.00  0.65           H  
ATOM    971  HE2 PHE A  69      31.986   4.869   8.693  1.00  0.65           H  
ATOM    972  HZ  PHE A  69      34.388   5.177   8.253  1.00  0.65           H  
ATOM    973  N   THR A  70      30.275  11.989  10.686  1.00  0.66           N  
ATOM    974  CA  THR A  70      29.112  12.811  11.038  1.00  0.66           C  
ATOM    975  C   THR A  70      27.883  12.446  10.201  1.00  0.66           C  
ATOM    976  O   THR A  70      27.975  12.304   8.981  1.00  0.66           O  
ATOM    977  CB  THR A  70      29.409  14.320  10.889  1.00  0.66           C  
ATOM    978  OG1 THR A  70      30.477  14.690  11.774  1.00  0.66           O  
ATOM    979  CG2 THR A  70      28.164  15.148  11.212  1.00  0.66           C  
ATOM    980  H   THR A  70      30.563  11.923   9.710  1.00  0.66           H  
ATOM    981  HA  THR A  70      28.870  12.629  12.083  1.00  0.66           H  
ATOM    982  HB  THR A  70      29.717  14.529   9.864  1.00  0.66           H  
ATOM    983  HG1 THR A  70      30.301  14.340  12.656  1.00  0.66           H  
ATOM    984 1HG2 THR A  70      28.395  16.206  11.102  1.00  0.66           H  
ATOM    985 2HG2 THR A  70      27.354  14.892  10.530  1.00  0.66           H  
ATOM    986 3HG2 THR A  70      27.850  14.950  12.237  1.00  0.66           H  
ATOM    987  N   ILE A  71      26.726  12.298  10.846  1.00  0.70           N  
ATOM    988  CA  ILE A  71      25.504  11.989  10.097  1.00  0.70           C  
ATOM    989  C   ILE A  71      24.539  13.168  10.218  1.00  0.70           C  
ATOM    990  O   ILE A  71      24.431  13.769  11.290  1.00  0.70           O  
ATOM    991  CB  ILE A  71      24.856  10.670  10.590  1.00  0.70           C  
ATOM    992  CG1 ILE A  71      23.705  10.231   9.715  1.00  0.70           C  
ATOM    993  CG2 ILE A  71      24.325  10.796  11.993  1.00  0.70           C  
ATOM    994  CD1 ILE A  71      23.278   8.810  10.026  1.00  0.70           C  
ATOM    995  H   ILE A  71      26.696  12.411  11.854  1.00  0.70           H  
ATOM    996  HA  ILE A  71      25.756  11.864   9.049  1.00  0.70           H  
ATOM    997  HB  ILE A  71      25.607   9.880  10.564  1.00  0.70           H  
ATOM    998 1HG1 ILE A  71      22.862  10.902   9.849  1.00  0.70           H  
ATOM    999 2HG1 ILE A  71      24.012  10.267   8.676  1.00  0.70           H  
ATOM   1000 1HG2 ILE A  71      23.891   9.845  12.310  1.00  0.70           H  
ATOM   1001 2HG2 ILE A  71      25.103  11.049  12.646  1.00  0.70           H  
ATOM   1002 3HG2 ILE A  71      23.562  11.568  12.025  1.00  0.70           H  
ATOM   1003 1HD1 ILE A  71      22.457   8.521   9.374  1.00  0.70           H  
ATOM   1004 2HD1 ILE A  71      24.120   8.140   9.878  1.00  0.70           H  
ATOM   1005 3HD1 ILE A  71      22.955   8.746  11.057  1.00  0.70           H  
ATOM   1006  N   SER A  72      23.856  13.502   9.123  1.00  0.74           N  
ATOM   1007  CA  SER A  72      22.910  14.625   9.119  1.00  0.74           C  
ATOM   1008  C   SER A  72      21.707  14.368   8.220  1.00  0.74           C  
ATOM   1009  O   SER A  72      21.745  13.503   7.349  1.00  0.74           O  
ATOM   1010  CB  SER A  72      23.607  15.900   8.673  1.00  0.74           C  
ATOM   1011  OG  SER A  72      24.034  15.806   7.344  1.00  0.74           O  
ATOM   1012  H   SER A  72      24.025  12.957   8.277  1.00  0.74           H  
ATOM   1013  HA  SER A  72      22.549  14.771  10.137  1.00  0.74           H  
ATOM   1014 1HB  SER A  72      22.922  16.740   8.776  1.00  0.74           H  
ATOM   1015 2HB  SER A  72      24.463  16.092   9.321  1.00  0.74           H  
ATOM   1016  HG  SER A  72      24.312  16.689   7.092  1.00  0.74           H  
ATOM   1017  N   ARG A  73      20.637  15.150   8.407  1.00  0.80           N  
ATOM   1018  CA  ARG A  73      19.433  14.968   7.592  1.00  0.80           C  
ATOM   1019  C   ARG A  73      18.848  16.271   7.070  1.00  0.80           C  
ATOM   1020  O   ARG A  73      18.742  17.266   7.790  1.00  0.80           O  
ATOM   1021  CB  ARG A  73      18.328  14.277   8.391  1.00  0.80           C  
ATOM   1022  CG  ARG A  73      17.046  13.978   7.590  1.00  0.80           C  
ATOM   1023  CD  ARG A  73      15.979  13.322   8.400  1.00  0.80           C  
ATOM   1024  NE  ARG A  73      16.359  12.043   8.926  1.00  0.80           N  
ATOM   1025  CZ  ARG A  73      15.498  11.187   9.513  1.00  0.80           C  
ATOM   1026  NH1 ARG A  73      14.225  11.446   9.603  1.00  0.80           N  
ATOM   1027  NH2 ARG A  73      15.914  10.072  10.013  1.00  0.80           N  
ATOM   1028  H   ARG A  73      20.653  15.859   9.126  1.00  0.80           H  
ATOM   1029  HA  ARG A  73      19.688  14.349   6.735  1.00  0.80           H  
ATOM   1030 1HB  ARG A  73      18.671  13.341   8.766  1.00  0.80           H  
ATOM   1031 2HB  ARG A  73      18.058  14.893   9.240  1.00  0.80           H  
ATOM   1032 1HG  ARG A  73      16.614  14.915   7.250  1.00  0.80           H  
ATOM   1033 2HG  ARG A  73      17.274  13.361   6.725  1.00  0.80           H  
ATOM   1034 1HD  ARG A  73      15.707  13.966   9.237  1.00  0.80           H  
ATOM   1035 2HD  ARG A  73      15.104  13.170   7.770  1.00  0.80           H  
ATOM   1036  HE  ARG A  73      17.333  11.785   8.893  1.00  0.80           H  
ATOM   1037 1HH1 ARG A  73      13.842  12.306   9.239  1.00  0.80           H  
ATOM   1038 2HH1 ARG A  73      13.629  10.736  10.060  1.00  0.80           H  
ATOM   1039 1HH2 ARG A  73      16.892   9.841   9.975  1.00  0.80           H  
ATOM   1040 2HH2 ARG A  73      15.215   9.455  10.454  1.00  0.80           H  
ATOM   1041  N   ASP A  74      18.439  16.232   5.804  1.00  0.85           N  
ATOM   1042  CA  ASP A  74      17.751  17.328   5.143  1.00  0.85           C  
ATOM   1043  C   ASP A  74      16.326  16.911   4.755  1.00  0.85           C  
ATOM   1044  O   ASP A  74      16.102  16.208   3.763  1.00  0.85           O  
ATOM   1045  CB  ASP A  74      18.584  17.785   3.936  1.00  0.85           C  
ATOM   1046  CG  ASP A  74      17.969  18.930   3.114  1.00  0.85           C  
ATOM   1047  OD1 ASP A  74      16.750  19.047   3.089  1.00  0.85           O  
ATOM   1048  OD2 ASP A  74      18.719  19.678   2.511  1.00  0.85           O  
ATOM   1049  H   ASP A  74      18.611  15.380   5.275  1.00  0.85           H  
ATOM   1050  HA  ASP A  74      17.684  18.163   5.837  1.00  0.85           H  
ATOM   1051 1HB  ASP A  74      19.571  18.100   4.282  1.00  0.85           H  
ATOM   1052 2HB  ASP A  74      18.737  16.932   3.270  1.00  0.85           H  
ATOM   1053  N   ASN A  75      15.349  17.325   5.569  1.00  0.88           N  
ATOM   1054  CA  ASN A  75      13.964  16.897   5.359  1.00  0.88           C  
ATOM   1055  C   ASN A  75      13.371  17.427   4.062  1.00  0.88           C  
ATOM   1056  O   ASN A  75      12.541  16.765   3.446  1.00  0.88           O  
ATOM   1057  CB  ASN A  75      13.091  17.307   6.530  1.00  0.88           C  
ATOM   1058  CG  ASN A  75      13.295  16.460   7.746  1.00  0.88           C  
ATOM   1059  OD1 ASN A  75      13.724  15.310   7.647  1.00  0.88           O  
ATOM   1060  ND2 ASN A  75      13.001  17.006   8.895  1.00  0.88           N  
ATOM   1061  H   ASN A  75      15.579  17.921   6.352  1.00  0.88           H  
ATOM   1062  HA  ASN A  75      13.952  15.809   5.291  1.00  0.88           H  
ATOM   1063 1HB  ASN A  75      13.295  18.345   6.789  1.00  0.88           H  
ATOM   1064 2HB  ASN A  75      12.042  17.246   6.236  1.00  0.88           H  
ATOM   1065 1HD2 ASN A  75      13.117  16.483   9.742  1.00  0.88           H  
ATOM   1066 2HD2 ASN A  75      12.657  17.944   8.928  1.00  0.88           H  
ATOM   1067  N   ALA A  76      13.790  18.616   3.629  1.00  0.89           N  
ATOM   1068  CA  ALA A  76      13.258  19.181   2.395  1.00  0.89           C  
ATOM   1069  C   ALA A  76      13.614  18.289   1.215  1.00  0.89           C  
ATOM   1070  O   ALA A  76      12.809  18.076   0.305  1.00  0.89           O  
ATOM   1071  CB  ALA A  76      13.804  20.577   2.170  1.00  0.89           C  
ATOM   1072  H   ALA A  76      14.509  19.116   4.140  1.00  0.89           H  
ATOM   1073  HA  ALA A  76      12.173  19.222   2.477  1.00  0.89           H  
ATOM   1074 1HB  ALA A  76      13.388  20.987   1.252  1.00  0.89           H  
ATOM   1075 2HB  ALA A  76      13.534  21.214   3.011  1.00  0.89           H  
ATOM   1076 3HB  ALA A  76      14.894  20.525   2.087  1.00  0.89           H  
ATOM   1077  N   LYS A  77      14.835  17.754   1.255  1.00  0.86           N  
ATOM   1078  CA  LYS A  77      15.333  16.870   0.209  1.00  0.86           C  
ATOM   1079  C   LYS A  77      15.115  15.394   0.543  1.00  0.86           C  
ATOM   1080  O   LYS A  77      15.473  14.514  -0.247  1.00  0.86           O  
ATOM   1081  CB  LYS A  77      16.810  17.135  -0.017  1.00  0.86           C  
ATOM   1082  CG  LYS A  77      17.104  18.535  -0.511  1.00  0.86           C  
ATOM   1083  CD  LYS A  77      18.590  18.764  -0.653  1.00  0.86           C  
ATOM   1084  CE  LYS A  77      18.880  20.201  -1.033  1.00  0.86           C  
ATOM   1085  NZ  LYS A  77      20.328  20.483  -1.036  1.00  0.86           N  
ATOM   1086  H   LYS A  77      15.461  18.016   2.031  1.00  0.86           H  
ATOM   1087  HA  LYS A  77      14.792  17.087  -0.710  1.00  0.86           H  
ATOM   1088 1HB  LYS A  77      17.345  16.993   0.926  1.00  0.86           H  
ATOM   1089 2HB  LYS A  77      17.210  16.420  -0.732  1.00  0.86           H  
ATOM   1090 1HG  LYS A  77      16.613  18.704  -1.467  1.00  0.86           H  
ATOM   1091 2HG  LYS A  77      16.714  19.252   0.217  1.00  0.86           H  
ATOM   1092 1HD  LYS A  77      19.084  18.541   0.295  1.00  0.86           H  
ATOM   1093 2HD  LYS A  77      18.994  18.102  -1.417  1.00  0.86           H  
ATOM   1094 1HE  LYS A  77      18.478  20.396  -2.026  1.00  0.86           H  
ATOM   1095 2HE  LYS A  77      18.392  20.862  -0.315  1.00  0.86           H  
ATOM   1096 1HZ  LYS A  77      20.483  21.446  -1.286  1.00  0.86           H  
ATOM   1097 2HZ  LYS A  77      20.696  20.311  -0.105  1.00  0.86           H  
ATOM   1098 3HZ  LYS A  77      20.789  19.882  -1.697  1.00  0.86           H  
ATOM   1099  N   ASN A  78      14.597  15.117   1.746  1.00  0.80           N  
ATOM   1100  CA  ASN A  78      14.356  13.762   2.239  1.00  0.80           C  
ATOM   1101  C   ASN A  78      15.609  12.920   2.103  1.00  0.80           C  
ATOM   1102  O   ASN A  78      15.566  11.789   1.619  1.00  0.80           O  
ATOM   1103  CB  ASN A  78      13.173  13.101   1.549  1.00  0.80           C  
ATOM   1104  CG  ASN A  78      11.847  13.737   1.909  1.00  0.80           C  
ATOM   1105  OD1 ASN A  78      11.500  13.864   3.095  1.00  0.80           O  
ATOM   1106  ND2 ASN A  78      11.104  14.142   0.911  1.00  0.80           N  
ATOM   1107  H   ASN A  78      14.391  15.888   2.372  1.00  0.80           H  
ATOM   1108  HA  ASN A  78      14.124  13.840   3.294  1.00  0.80           H  
ATOM   1109 1HB  ASN A  78      13.303  13.132   0.468  1.00  0.80           H  
ATOM   1110 2HB  ASN A  78      13.140  12.052   1.843  1.00  0.80           H  
ATOM   1111 1HD2 ASN A  78      10.219  14.574   1.090  1.00  0.80           H  
ATOM   1112 2HD2 ASN A  78      11.425  14.025  -0.026  1.00  0.80           H  
ATOM   1113  N   THR A  79      16.738  13.523   2.480  1.00  0.74           N  
ATOM   1114  CA  THR A  79      18.022  12.861   2.328  1.00  0.74           C  
ATOM   1115  C   THR A  79      18.894  12.859   3.588  1.00  0.74           C  
ATOM   1116  O   THR A  79      19.014  13.857   4.305  1.00  0.74           O  
ATOM   1117  CB  THR A  79      18.790  13.512   1.152  1.00  0.74           C  
ATOM   1118  OG1 THR A  79      18.001  13.398  -0.078  1.00  0.74           O  
ATOM   1119  CG2 THR A  79      20.133  12.799   0.916  1.00  0.74           C  
ATOM   1120  H   THR A  79      16.670  14.461   2.870  1.00  0.74           H  
ATOM   1121  HA  THR A  79      17.834  11.824   2.073  1.00  0.74           H  
ATOM   1122  HB  THR A  79      18.966  14.566   1.369  1.00  0.74           H  
ATOM   1123  HG1 THR A  79      17.097  13.804   0.014  1.00  0.74           H  
ATOM   1124 1HG2 THR A  79      20.642  13.268   0.080  1.00  0.74           H  
ATOM   1125 2HG2 THR A  79      20.760  12.864   1.795  1.00  0.74           H  
ATOM   1126 3HG2 THR A  79      19.958  11.769   0.684  1.00  0.74           H  
ATOM   1127  N   VAL A  80      19.505  11.708   3.846  1.00  0.68           N  
ATOM   1128  CA  VAL A  80      20.450  11.550   4.946  1.00  0.68           C  
ATOM   1129  C   VAL A  80      21.853  11.398   4.416  1.00  0.68           C  
ATOM   1130  O   VAL A  80      22.101  10.732   3.407  1.00  0.68           O  
ATOM   1131  CB  VAL A  80      20.054  10.404   5.893  1.00  0.68           C  
ATOM   1132  CG1 VAL A  80      21.122  10.138   6.952  1.00  0.68           C  
ATOM   1133  CG2 VAL A  80      18.822  10.862   6.611  1.00  0.68           C  
ATOM   1134  H   VAL A  80      19.328  10.921   3.223  1.00  0.68           H  
ATOM   1135  HA  VAL A  80      20.429  12.457   5.541  1.00  0.68           H  
ATOM   1136  HB  VAL A  80      19.882   9.488   5.325  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  80      20.782   9.343   7.616  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  80      22.046   9.836   6.479  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  80      21.296  11.041   7.530  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  80      18.478  10.143   7.316  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  80      19.075  11.763   7.134  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  80      18.063  11.057   5.888  1.00  0.68           H  
ATOM   1143  N   TYR A  81      22.769  12.095   5.055  1.00  0.63           N  
ATOM   1144  CA  TYR A  81      24.141  12.083   4.611  1.00  0.63           C  
ATOM   1145  C   TYR A  81      25.058  11.528   5.668  1.00  0.63           C  
ATOM   1146  O   TYR A  81      24.833  11.715   6.864  1.00  0.63           O  
ATOM   1147  CB  TYR A  81      24.586  13.500   4.285  1.00  0.63           C  
ATOM   1148  CG  TYR A  81      23.788  14.158   3.206  1.00  0.63           C  
ATOM   1149  CD1 TYR A  81      22.613  14.838   3.530  1.00  0.63           C  
ATOM   1150  CD2 TYR A  81      24.218  14.100   1.907  1.00  0.63           C  
ATOM   1151  CE1 TYR A  81      21.890  15.463   2.537  1.00  0.63           C  
ATOM   1152  CE2 TYR A  81      23.503  14.723   0.915  1.00  0.63           C  
ATOM   1153  CZ  TYR A  81      22.347  15.401   1.220  1.00  0.63           C  
ATOM   1154  OH  TYR A  81      21.644  16.017   0.216  1.00  0.63           O  
ATOM   1155  H   TYR A  81      22.496  12.634   5.876  1.00  0.63           H  
ATOM   1156  HA  TYR A  81      24.225  11.452   3.734  1.00  0.63           H  
ATOM   1157 1HB  TYR A  81      24.517  14.116   5.184  1.00  0.63           H  
ATOM   1158 2HB  TYR A  81      25.631  13.484   3.975  1.00  0.63           H  
ATOM   1159  HD1 TYR A  81      22.270  14.879   4.570  1.00  0.63           H  
ATOM   1160  HD2 TYR A  81      25.136  13.563   1.667  1.00  0.63           H  
ATOM   1161  HE1 TYR A  81      20.972  15.996   2.781  1.00  0.63           H  
ATOM   1162  HE2 TYR A  81      23.850  14.675  -0.116  1.00  0.63           H  
ATOM   1163  HH  TYR A  81      22.052  15.810  -0.630  1.00  0.63           H  
ATOM   1164  N   LEU A  82      26.111  10.867   5.216  1.00  0.60           N  
ATOM   1165  CA  LEU A  82      27.153  10.386   6.102  1.00  0.60           C  
ATOM   1166  C   LEU A  82      28.485  10.938   5.618  1.00  0.60           C  
ATOM   1167  O   LEU A  82      28.951  10.621   4.519  1.00  0.60           O  
ATOM   1168  CB  LEU A  82      27.206   8.848   6.116  1.00  0.60           C  
ATOM   1169  CG  LEU A  82      28.327   8.216   7.004  1.00  0.60           C  
ATOM   1170  CD1 LEU A  82      28.048   8.560   8.481  1.00  0.60           C  
ATOM   1171  CD2 LEU A  82      28.394   6.697   6.770  1.00  0.60           C  
ATOM   1172  H   LEU A  82      26.203  10.734   4.211  1.00  0.60           H  
ATOM   1173  HA  LEU A  82      26.971  10.749   7.112  1.00  0.60           H  
ATOM   1174 1HB  LEU A  82      26.263   8.489   6.493  1.00  0.60           H  
ATOM   1175 2HB  LEU A  82      27.331   8.486   5.101  1.00  0.60           H  
ATOM   1176  HG  LEU A  82      29.288   8.658   6.740  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  82      28.826   8.138   9.102  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  82      28.028   9.645   8.606  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  82      27.085   8.143   8.775  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  82      29.187   6.274   7.382  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  82      27.451   6.247   7.037  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  82      28.604   6.500   5.725  1.00  0.60           H  
ATOM   1183  N   GLN A  83      29.092  11.782   6.435  1.00  0.58           N  
ATOM   1184  CA  GLN A  83      30.357  12.390   6.075  1.00  0.58           C  
ATOM   1185  C   GLN A  83      31.452  11.691   6.826  1.00  0.58           C  
ATOM   1186  O   GLN A  83      31.421  11.612   8.055  1.00  0.58           O  
ATOM   1187  CB  GLN A  83      30.354  13.884   6.387  1.00  0.58           C  
ATOM   1188  CG  GLN A  83      31.656  14.599   6.037  1.00  0.58           C  
ATOM   1189  CD  GLN A  83      31.601  16.107   6.325  1.00  0.58           C  
ATOM   1190  OE1 GLN A  83      30.778  16.849   5.763  1.00  0.58           O  
ATOM   1191  NE2 GLN A  83      32.471  16.572   7.220  1.00  0.58           N  
ATOM   1192  H   GLN A  83      28.667  12.006   7.330  1.00  0.58           H  
ATOM   1193  HA  GLN A  83      30.540  12.250   5.013  1.00  0.58           H  
ATOM   1194 1HB  GLN A  83      29.547  14.367   5.837  1.00  0.58           H  
ATOM   1195 2HB  GLN A  83      30.161  14.030   7.449  1.00  0.58           H  
ATOM   1196 1HG  GLN A  83      32.467  14.166   6.634  1.00  0.58           H  
ATOM   1197 2HG  GLN A  83      31.866  14.452   4.973  1.00  0.58           H  
ATOM   1198 1HE2 GLN A  83      32.476  17.544   7.453  1.00  0.58           H  
ATOM   1199 2HE2 GLN A  83      33.135  15.945   7.677  1.00  0.58           H  
ATOM   1200  N   MET A  84      32.413  11.153   6.096  1.00  0.58           N  
ATOM   1201  CA  MET A  84      33.493  10.444   6.732  1.00  0.58           C  
ATOM   1202  C   MET A  84      34.791  11.205   6.560  1.00  0.58           C  
ATOM   1203  O   MET A  84      35.230  11.435   5.431  1.00  0.58           O  
ATOM   1204  CB  MET A  84      33.602   9.068   6.119  1.00  0.58           C  
ATOM   1205  CG  MET A  84      32.288   8.280   6.181  1.00  0.58           C  
ATOM   1206  SD  MET A  84      32.431   6.596   5.583  1.00  0.58           S  
ATOM   1207  CE  MET A  84      32.543   6.809   3.853  1.00  0.58           C  
ATOM   1208  H   MET A  84      32.385  11.215   5.076  1.00  0.58           H  
ATOM   1209  HA  MET A  84      33.292  10.359   7.799  1.00  0.58           H  
ATOM   1210 1HB  MET A  84      33.914   9.148   5.077  1.00  0.58           H  
ATOM   1211 2HB  MET A  84      34.348   8.521   6.664  1.00  0.58           H  
ATOM   1212 1HG  MET A  84      31.908   8.267   7.188  1.00  0.58           H  
ATOM   1213 2HG  MET A  84      31.554   8.796   5.554  1.00  0.58           H  
ATOM   1214 1HE  MET A  84      32.637   5.838   3.384  1.00  0.58           H  
ATOM   1215 2HE  MET A  84      31.644   7.307   3.495  1.00  0.58           H  
ATOM   1216 3HE  MET A  84      33.416   7.414   3.617  1.00  0.58           H  
ATOM   1217  N   ASN A  85      35.411  11.600   7.672  1.00  0.58           N  
ATOM   1218  CA  ASN A  85      36.664  12.340   7.607  1.00  0.58           C  
ATOM   1219  C   ASN A  85      37.822  11.464   8.077  1.00  0.58           C  
ATOM   1220  O   ASN A  85      37.623  10.549   8.876  1.00  0.58           O  
ATOM   1221  CB  ASN A  85      36.569  13.613   8.431  1.00  0.58           C  
ATOM   1222  CG  ASN A  85      35.545  14.606   7.867  1.00  0.58           C  
ATOM   1223  OD1 ASN A  85      34.544  14.934   8.524  1.00  0.58           O  
ATOM   1224  ND2 ASN A  85      35.779  15.096   6.671  1.00  0.58           N  
ATOM   1225  H   ASN A  85      35.001  11.429   8.592  1.00  0.58           H  
ATOM   1226  HA  ASN A  85      36.865  12.611   6.570  1.00  0.58           H  
ATOM   1227 1HB  ASN A  85      36.292  13.362   9.457  1.00  0.58           H  
ATOM   1228 2HB  ASN A  85      37.547  14.094   8.463  1.00  0.58           H  
ATOM   1229 1HD2 ASN A  85      35.147  15.757   6.264  1.00  0.58           H  
ATOM   1230 2HD2 ASN A  85      36.586  14.812   6.137  1.00  0.58           H  
ATOM   1231  N   SER A  86      39.034  11.766   7.596  1.00  0.58           N  
ATOM   1232  CA  SER A  86      40.247  11.047   7.994  1.00  0.58           C  
ATOM   1233  C   SER A  86      40.125   9.535   7.784  1.00  0.58           C  
ATOM   1234  O   SER A  86      40.402   8.746   8.692  1.00  0.58           O  
ATOM   1235  CB  SER A  86      40.577  11.352   9.439  1.00  0.58           C  
ATOM   1236  OG  SER A  86      40.795  12.726   9.628  1.00  0.58           O  
ATOM   1237  H   SER A  86      39.117  12.508   6.917  1.00  0.58           H  
ATOM   1238  HA  SER A  86      41.066  11.411   7.367  1.00  0.58           H  
ATOM   1239 1HB  SER A  86      39.776  11.012  10.091  1.00  0.58           H  
ATOM   1240 2HB  SER A  86      41.475  10.802   9.721  1.00  0.58           H  
ATOM   1241  HG  SER A  86      41.512  12.965   9.031  1.00  0.58           H  
ATOM   1242  N   LEU A  87      39.714   9.144   6.579  1.00  0.60           N  
ATOM   1243  CA  LEU A  87      39.506   7.741   6.219  1.00  0.60           C  
ATOM   1244  C   LEU A  87      40.751   6.860   6.290  1.00  0.60           C  
ATOM   1245  O   LEU A  87      41.858   7.264   5.927  1.00  0.60           O  
ATOM   1246  CB  LEU A  87      38.881   7.681   4.823  1.00  0.60           C  
ATOM   1247  CG  LEU A  87      37.388   8.096   4.760  1.00  0.60           C  
ATOM   1248  CD1 LEU A  87      36.930   8.245   3.339  1.00  0.60           C  
ATOM   1249  CD2 LEU A  87      36.572   6.986   5.420  1.00  0.60           C  
ATOM   1250  H   LEU A  87      39.530   9.874   5.883  1.00  0.60           H  
ATOM   1251  HA  LEU A  87      38.780   7.325   6.920  1.00  0.60           H  
ATOM   1252 1HB  LEU A  87      39.443   8.342   4.161  1.00  0.60           H  
ATOM   1253 2HB  LEU A  87      38.971   6.670   4.453  1.00  0.60           H  
ATOM   1254  HG  LEU A  87      37.241   9.052   5.277  1.00  0.60           H  
ATOM   1255 1HD1 LEU A  87      35.885   8.520   3.342  1.00  0.60           H  
ATOM   1256 2HD1 LEU A  87      37.515   9.032   2.852  1.00  0.60           H  
ATOM   1257 3HD1 LEU A  87      37.060   7.304   2.814  1.00  0.60           H  
ATOM   1258 1HD2 LEU A  87      35.534   7.218   5.380  1.00  0.60           H  
ATOM   1259 2HD2 LEU A  87      36.739   6.054   4.884  1.00  0.60           H  
ATOM   1260 3HD2 LEU A  87      36.881   6.861   6.462  1.00  0.60           H  
ATOM   1261  N   LYS A  88      40.565   5.637   6.774  1.00  0.60           N  
ATOM   1262  CA  LYS A  88      41.654   4.672   6.894  1.00  0.60           C  
ATOM   1263  C   LYS A  88      41.424   3.543   5.888  1.00  0.60           C  
ATOM   1264  O   LYS A  88      40.288   3.316   5.493  1.00  0.60           O  
ATOM   1265  CB  LYS A  88      41.700   4.130   8.338  1.00  0.60           C  
ATOM   1266  CG  LYS A  88      41.872   5.213   9.404  1.00  0.60           C  
ATOM   1267  CD  LYS A  88      43.221   5.925   9.276  1.00  0.60           C  
ATOM   1268  CE  LYS A  88      43.414   6.949  10.394  1.00  0.60           C  
ATOM   1269  NZ  LYS A  88      44.722   7.666  10.282  1.00  0.60           N  
ATOM   1270  H   LYS A  88      39.626   5.353   7.080  1.00  0.60           H  
ATOM   1271  HA  LYS A  88      42.582   5.187   6.681  1.00  0.60           H  
ATOM   1272 1HB  LYS A  88      40.759   3.612   8.556  1.00  0.60           H  
ATOM   1273 2HB  LYS A  88      42.503   3.409   8.456  1.00  0.60           H  
ATOM   1274 1HG  LYS A  88      41.072   5.951   9.304  1.00  0.60           H  
ATOM   1275 2HG  LYS A  88      41.798   4.759  10.392  1.00  0.60           H  
ATOM   1276 1HD  LYS A  88      44.027   5.193   9.317  1.00  0.60           H  
ATOM   1277 2HD  LYS A  88      43.268   6.441   8.313  1.00  0.60           H  
ATOM   1278 1HE  LYS A  88      42.603   7.680  10.341  1.00  0.60           H  
ATOM   1279 2HE  LYS A  88      43.369   6.442  11.357  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  88      44.801   8.335  11.033  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  88      45.481   7.001  10.340  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  88      44.763   8.147   9.395  1.00  0.60           H  
ATOM   1283  N   PRO A  89      42.446   2.795   5.442  1.00  0.61           N  
ATOM   1284  CA  PRO A  89      42.307   1.613   4.594  1.00  0.61           C  
ATOM   1285  C   PRO A  89      41.259   0.631   5.144  1.00  0.61           C  
ATOM   1286  O   PRO A  89      40.522  -0.011   4.387  1.00  0.61           O  
ATOM   1287  CB  PRO A  89      43.718   1.032   4.637  1.00  0.61           C  
ATOM   1288  CG  PRO A  89      44.611   2.250   4.824  1.00  0.61           C  
ATOM   1289  CD  PRO A  89      43.842   3.149   5.766  1.00  0.61           C  
ATOM   1290  HA  PRO A  89      42.066   1.913   3.569  1.00  0.61           H  
ATOM   1291 1HB  PRO A  89      43.804   0.303   5.457  1.00  0.61           H  
ATOM   1292 2HB  PRO A  89      43.923   0.489   3.700  1.00  0.61           H  
ATOM   1293 1HG  PRO A  89      45.590   1.946   5.226  1.00  0.61           H  
ATOM   1294 2HG  PRO A  89      44.802   2.726   3.847  1.00  0.61           H  
ATOM   1295 1HD  PRO A  89      44.087   2.908   6.805  1.00  0.61           H  
ATOM   1296 2HD  PRO A  89      44.065   4.180   5.510  1.00  0.61           H  
ATOM   1297  N   GLU A  90      41.138   0.598   6.479  1.00  0.61           N  
ATOM   1298  CA  GLU A  90      40.214  -0.257   7.227  1.00  0.61           C  
ATOM   1299  C   GLU A  90      38.747   0.091   6.968  1.00  0.61           C  
ATOM   1300  O   GLU A  90      37.857  -0.711   7.249  1.00  0.61           O  
ATOM   1301  CB  GLU A  90      40.496  -0.153   8.727  1.00  0.61           C  
ATOM   1302  CG  GLU A  90      41.846  -0.726   9.148  1.00  0.61           C  
ATOM   1303  CD  GLU A  90      42.120  -0.593  10.631  1.00  0.61           C  
ATOM   1304  OE1 GLU A  90      41.317  -0.010  11.320  1.00  0.61           O  
ATOM   1305  OE2 GLU A  90      43.136  -1.080  11.070  1.00  0.61           O  
ATOM   1306  H   GLU A  90      41.758   1.173   7.025  1.00  0.61           H  
ATOM   1307  HA  GLU A  90      40.374  -1.288   6.913  1.00  0.61           H  
ATOM   1308 1HB  GLU A  90      40.462   0.895   9.026  1.00  0.61           H  
ATOM   1309 2HB  GLU A  90      39.716  -0.678   9.279  1.00  0.61           H  
ATOM   1310 1HG  GLU A  90      41.879  -1.780   8.874  1.00  0.61           H  
ATOM   1311 2HG  GLU A  90      42.629  -0.211   8.589  1.00  0.61           H  
ATOM   1312  N   ASP A  91      38.493   1.292   6.452  1.00  0.60           N  
ATOM   1313  CA  ASP A  91      37.141   1.752   6.192  1.00  0.60           C  
ATOM   1314  C   ASP A  91      36.657   1.305   4.806  1.00  0.60           C  
ATOM   1315  O   ASP A  91      35.517   1.609   4.424  1.00  0.60           O  
ATOM   1316  CB  ASP A  91      37.073   3.285   6.309  1.00  0.60           C  
ATOM   1317  CG  ASP A  91      37.263   3.857   7.755  1.00  0.60           C  
ATOM   1318  OD1 ASP A  91      36.605   3.426   8.714  1.00  0.60           O  
ATOM   1319  OD2 ASP A  91      38.113   4.718   7.904  1.00  0.60           O  
ATOM   1320  H   ASP A  91      39.261   1.911   6.208  1.00  0.60           H  
ATOM   1321  HA  ASP A  91      36.481   1.310   6.935  1.00  0.60           H  
ATOM   1322 1HB  ASP A  91      37.838   3.716   5.671  1.00  0.60           H  
ATOM   1323 2HB  ASP A  91      36.113   3.633   5.923  1.00  0.60           H  
ATOM   1324  N   THR A  92      37.518   0.594   4.041  1.00  0.59           N  
ATOM   1325  CA  THR A  92      37.081   0.071   2.749  1.00  0.59           C  
ATOM   1326  C   THR A  92      35.940  -0.903   2.990  1.00  0.59           C  
ATOM   1327  O   THR A  92      36.092  -1.877   3.731  1.00  0.59           O  
ATOM   1328  CB  THR A  92      38.212  -0.681   2.024  1.00  0.59           C  
ATOM   1329  OG1 THR A  92      39.333   0.202   1.781  1.00  0.59           O  
ATOM   1330  CG2 THR A  92      37.711  -1.347   0.729  1.00  0.59           C  
ATOM   1331  H   THR A  92      38.468   0.388   4.357  1.00  0.59           H  
ATOM   1332  HA  THR A  92      36.727   0.895   2.136  1.00  0.59           H  
ATOM   1333  HB  THR A  92      38.566  -1.474   2.683  1.00  0.59           H  
ATOM   1334  HG1 THR A  92      39.830   0.302   2.633  1.00  0.59           H  
ATOM   1335 1HG2 THR A  92      38.529  -1.894   0.270  1.00  0.59           H  
ATOM   1336 2HG2 THR A  92      36.906  -2.039   0.973  1.00  0.59           H  
ATOM   1337 3HG2 THR A  92      37.339  -0.631   0.043  1.00  0.59           H  
ATOM   1338  N   ALA A  93      34.800  -0.644   2.367  1.00  0.57           N  
ATOM   1339  CA  ALA A  93      33.618  -1.469   2.600  1.00  0.57           C  
ATOM   1340  C   ALA A  93      32.456  -1.057   1.727  1.00  0.57           C  
ATOM   1341  O   ALA A  93      32.463   0.022   1.128  1.00  0.57           O  
ATOM   1342  CB  ALA A  93      33.182  -1.373   4.042  1.00  0.57           C  
ATOM   1343  H   ALA A  93      34.778   0.148   1.725  1.00  0.57           H  
ATOM   1344  HA  ALA A  93      33.870  -2.499   2.360  1.00  0.57           H  
ATOM   1345 1HB  ALA A  93      32.309  -1.988   4.188  1.00  0.57           H  
ATOM   1346 2HB  ALA A  93      33.957  -1.691   4.729  1.00  0.57           H  
ATOM   1347 3HB  ALA A  93      32.943  -0.342   4.228  1.00  0.57           H  
ATOM   1348  N   VAL A  94      31.426  -1.888   1.704  1.00  0.57           N  
ATOM   1349  CA  VAL A  94      30.180  -1.441   1.111  1.00  0.57           C  
ATOM   1350  C   VAL A  94      29.322  -0.822   2.214  1.00  0.57           C  
ATOM   1351  O   VAL A  94      29.180  -1.382   3.303  1.00  0.57           O  
ATOM   1352  CB  VAL A  94      29.423  -2.575   0.412  1.00  0.57           C  
ATOM   1353  CG1 VAL A  94      28.089  -2.046  -0.124  1.00  0.57           C  
ATOM   1354  CG2 VAL A  94      30.269  -3.097  -0.732  1.00  0.57           C  
ATOM   1355  H   VAL A  94      31.472  -2.800   2.159  1.00  0.57           H  
ATOM   1356  HA  VAL A  94      30.400  -0.682   0.371  1.00  0.57           H  
ATOM   1357  HB  VAL A  94      29.216  -3.375   1.128  1.00  0.57           H  
ATOM   1358 1HG1 VAL A  94      27.551  -2.849  -0.624  1.00  0.57           H  
ATOM   1359 2HG1 VAL A  94      27.484  -1.662   0.690  1.00  0.57           H  
ATOM   1360 3HG1 VAL A  94      28.281  -1.245  -0.834  1.00  0.57           H  
ATOM   1361 1HG2 VAL A  94      29.739  -3.902  -1.239  1.00  0.57           H  
ATOM   1362 2HG2 VAL A  94      30.454  -2.284  -1.433  1.00  0.57           H  
ATOM   1363 3HG2 VAL A  94      31.216  -3.472  -0.345  1.00  0.57           H  
ATOM   1364  N   TYR A  95      28.808   0.367   1.957  1.00  0.57           N  
ATOM   1365  CA  TYR A  95      27.978   1.069   2.920  1.00  0.57           C  
ATOM   1366  C   TYR A  95      26.542   0.989   2.478  1.00  0.57           C  
ATOM   1367  O   TYR A  95      26.262   1.050   1.284  1.00  0.57           O  
ATOM   1368  CB  TYR A  95      28.444   2.511   3.033  1.00  0.57           C  
ATOM   1369  CG  TYR A  95      29.783   2.657   3.744  1.00  0.57           C  
ATOM   1370  CD1 TYR A  95      30.957   2.313   3.086  1.00  0.57           C  
ATOM   1371  CD2 TYR A  95      29.842   3.177   5.033  1.00  0.57           C  
ATOM   1372  CE1 TYR A  95      32.170   2.444   3.721  1.00  0.57           C  
ATOM   1373  CE2 TYR A  95      31.065   3.326   5.653  1.00  0.57           C  
ATOM   1374  CZ  TYR A  95      32.237   2.944   4.987  1.00  0.57           C  
ATOM   1375  OH  TYR A  95      33.484   3.053   5.596  1.00  0.57           O  
ATOM   1376  H   TYR A  95      28.983   0.781   1.044  1.00  0.57           H  
ATOM   1377  HA  TYR A  95      28.064   0.584   3.888  1.00  0.57           H  
ATOM   1378 1HB  TYR A  95      28.542   2.928   2.030  1.00  0.57           H  
ATOM   1379 2HB  TYR A  95      27.705   3.095   3.568  1.00  0.57           H  
ATOM   1380  HD1 TYR A  95      30.918   1.912   2.070  1.00  0.57           H  
ATOM   1381  HD2 TYR A  95      28.924   3.463   5.550  1.00  0.57           H  
ATOM   1382  HE1 TYR A  95      33.085   2.146   3.226  1.00  0.57           H  
ATOM   1383  HE2 TYR A  95      31.114   3.730   6.666  1.00  0.57           H  
ATOM   1384  HH  TYR A  95      34.161   2.553   5.063  1.00  0.57           H  
ATOM   1385  N   TYR A  96      25.634   0.859   3.437  1.00  0.60           N  
ATOM   1386  CA  TYR A  96      24.214   0.799   3.116  1.00  0.60           C  
ATOM   1387  C   TYR A  96      23.435   1.734   4.003  1.00  0.60           C  
ATOM   1388  O   TYR A  96      23.695   1.814   5.204  1.00  0.60           O  
ATOM   1389  CB  TYR A  96      23.651  -0.596   3.383  1.00  0.60           C  
ATOM   1390  CG  TYR A  96      24.303  -1.732   2.660  1.00  0.60           C  
ATOM   1391  CD1 TYR A  96      25.453  -2.315   3.197  1.00  0.60           C  
ATOM   1392  CD2 TYR A  96      23.749  -2.226   1.500  1.00  0.60           C  
ATOM   1393  CE1 TYR A  96      26.046  -3.377   2.556  1.00  0.60           C  
ATOM   1394  CE2 TYR A  96      24.345  -3.294   0.857  1.00  0.60           C  
ATOM   1395  CZ  TYR A  96      25.490  -3.867   1.379  1.00  0.60           C  
ATOM   1396  OH  TYR A  96      26.077  -4.932   0.730  1.00  0.60           O  
ATOM   1397  H   TYR A  96      25.951   0.806   4.400  1.00  0.60           H  
ATOM   1398  HA  TYR A  96      24.062   1.090   2.080  1.00  0.60           H  
ATOM   1399 1HB  TYR A  96      23.708  -0.800   4.450  1.00  0.60           H  
ATOM   1400 2HB  TYR A  96      22.599  -0.590   3.109  1.00  0.60           H  
ATOM   1401  HD1 TYR A  96      25.887  -1.928   4.125  1.00  0.60           H  
ATOM   1402  HD2 TYR A  96      22.839  -1.771   1.091  1.00  0.60           H  
ATOM   1403  HE1 TYR A  96      26.942  -3.827   2.969  1.00  0.60           H  
ATOM   1404  HE2 TYR A  96      23.910  -3.686  -0.061  1.00  0.60           H  
ATOM   1405  HH  TYR A  96      26.943  -5.110   1.115  1.00  0.60           H  
ATOM   1406  N   CYS A  97      22.428   2.381   3.452  1.00  0.66           N  
ATOM   1407  CA  CYS A  97      21.559   3.171   4.295  1.00  0.66           C  
ATOM   1408  C   CYS A  97      20.336   2.327   4.623  1.00  0.66           C  
ATOM   1409  O   CYS A  97      19.975   1.422   3.854  1.00  0.66           O  
ATOM   1410  CB  CYS A  97      21.165   4.467   3.601  1.00  0.66           C  
ATOM   1411  SG  CYS A  97      20.060   4.270   2.197  1.00  0.66           S  
ATOM   1412  H   CYS A  97      22.284   2.312   2.447  1.00  0.66           H  
ATOM   1413  HA  CYS A  97      22.085   3.420   5.209  1.00  0.66           H  
ATOM   1414 1HB  CYS A  97      20.757   5.155   4.305  1.00  0.66           H  
ATOM   1415 2HB  CYS A  97      22.075   4.910   3.229  1.00  0.66           H  
ATOM   1416  N   ASN A  98      19.641   2.672   5.699  1.00  0.77           N  
ATOM   1417  CA  ASN A  98      18.419   1.954   6.036  1.00  0.77           C  
ATOM   1418  C   ASN A  98      17.453   2.820   6.825  1.00  0.77           C  
ATOM   1419  O   ASN A  98      17.865   3.686   7.603  1.00  0.77           O  
ATOM   1420  CB  ASN A  98      18.740   0.705   6.837  1.00  0.77           C  
ATOM   1421  CG  ASN A  98      19.113   0.992   8.243  1.00  0.77           C  
ATOM   1422  OD1 ASN A  98      20.119   1.640   8.539  1.00  0.77           O  
ATOM   1423  ND2 ASN A  98      18.320   0.474   9.141  1.00  0.77           N  
ATOM   1424  H   ASN A  98      20.015   3.400   6.302  1.00  0.77           H  
ATOM   1425  HA  ASN A  98      17.927   1.670   5.112  1.00  0.77           H  
ATOM   1426 1HB  ASN A  98      17.871   0.039   6.826  1.00  0.77           H  
ATOM   1427 2HB  ASN A  98      19.560   0.173   6.362  1.00  0.77           H  
ATOM   1428 1HD2 ASN A  98      18.510   0.603  10.114  1.00  0.77           H  
ATOM   1429 2HD2 ASN A  98      17.535  -0.071   8.836  1.00  0.77           H  
ATOM   1430  N   VAL A  99      16.162   2.564   6.661  1.00  0.97           N  
ATOM   1431  CA  VAL A  99      15.139   3.312   7.397  1.00  0.97           C  
ATOM   1432  C   VAL A  99      14.324   2.334   8.198  1.00  0.97           C  
ATOM   1433  O   VAL A  99      13.954   1.274   7.688  1.00  0.97           O  
ATOM   1434  CB  VAL A  99      14.186   4.051   6.435  1.00  0.97           C  
ATOM   1435  CG1 VAL A  99      13.457   3.039   5.626  1.00  0.97           C  
ATOM   1436  CG2 VAL A  99      13.206   4.965   7.198  1.00  0.97           C  
ATOM   1437  H   VAL A  99      15.902   1.824   6.006  1.00  0.97           H  
ATOM   1438  HA  VAL A  99      15.613   4.021   8.075  1.00  0.97           H  
ATOM   1439  HB  VAL A  99      14.762   4.638   5.750  1.00  0.97           H  
ATOM   1440 1HG1 VAL A  99      12.811   3.539   4.920  1.00  0.97           H  
ATOM   1441 2HG1 VAL A  99      14.163   2.430   5.102  1.00  0.97           H  
ATOM   1442 3HG1 VAL A  99      12.866   2.417   6.288  1.00  0.97           H  
ATOM   1443 1HG2 VAL A  99      12.554   5.472   6.488  1.00  0.97           H  
ATOM   1444 2HG2 VAL A  99      12.589   4.384   7.884  1.00  0.97           H  
ATOM   1445 3HG2 VAL A  99      13.774   5.709   7.768  1.00  0.97           H  
ATOM   1446  N   VAL A 100      14.014   2.678   9.433  1.00  1.27           N  
ATOM   1447  CA  VAL A 100      13.223   1.779  10.260  1.00  1.27           C  
ATOM   1448  C   VAL A 100      11.991   2.509  10.730  1.00  1.27           C  
ATOM   1449  O   VAL A 100      12.068   3.700  11.009  1.00  1.27           O  
ATOM   1450  CB  VAL A 100      14.029   1.361  11.506  1.00  1.27           C  
ATOM   1451  CG1 VAL A 100      15.313   0.652  11.116  1.00  1.27           C  
ATOM   1452  CG2 VAL A 100      14.326   2.575  12.310  1.00  1.27           C  
ATOM   1453  H   VAL A 100      14.333   3.584   9.792  1.00  1.27           H  
ATOM   1454  HA  VAL A 100      12.924   0.903   9.686  1.00  1.27           H  
ATOM   1455  HB  VAL A 100      13.443   0.667  12.086  1.00  1.27           H  
ATOM   1456 1HG1 VAL A 100      15.854   0.360  12.014  1.00  1.27           H  
ATOM   1457 2HG1 VAL A 100      15.090  -0.218  10.544  1.00  1.27           H  
ATOM   1458 3HG1 VAL A 100      15.931   1.324  10.526  1.00  1.27           H  
ATOM   1459 1HG2 VAL A 100      14.880   2.297  13.204  1.00  1.27           H  
ATOM   1460 2HG2 VAL A 100      14.923   3.261  11.705  1.00  1.27           H  
ATOM   1461 3HG2 VAL A 100      13.389   3.057  12.598  1.00  1.27           H  
ATOM   1462  N   LYS A 101      10.869   1.823  10.896  1.00  1.71           N  
ATOM   1463  CA  LYS A 101       9.715   2.565  11.416  1.00  1.71           C  
ATOM   1464  C   LYS A 101       9.754   2.757  12.955  1.00  1.71           C  
ATOM   1465  O   LYS A 101       9.721   3.908  13.398  1.00  1.71           O  
ATOM   1466  CB  LYS A 101       8.388   1.964  10.938  1.00  1.71           C  
ATOM   1467  CG  LYS A 101       7.120   2.653  11.391  1.00  1.71           C  
ATOM   1468  CD  LYS A 101       5.899   1.948  10.775  1.00  1.71           C  
ATOM   1469  CE  LYS A 101       4.582   2.580  11.192  1.00  1.71           C  
ATOM   1470  NZ  LYS A 101       3.394   1.852  10.604  1.00  1.71           N  
ATOM   1471  H   LYS A 101      10.820   0.832  10.637  1.00  1.71           H  
ATOM   1472  HA  LYS A 101       9.753   3.558  10.973  1.00  1.71           H  
ATOM   1473 1HB  LYS A 101       8.352   2.047   9.897  1.00  1.71           H  
ATOM   1474 2HB  LYS A 101       8.304   0.933  11.143  1.00  1.71           H  
ATOM   1475 1HG  LYS A 101       7.050   2.612  12.480  1.00  1.71           H  
ATOM   1476 2HG  LYS A 101       7.131   3.693  11.079  1.00  1.71           H  
ATOM   1477 1HD  LYS A 101       5.980   1.941   9.686  1.00  1.71           H  
ATOM   1478 2HD  LYS A 101       5.888   0.924  11.131  1.00  1.71           H  
ATOM   1479 1HE  LYS A 101       4.507   2.560  12.276  1.00  1.71           H  
ATOM   1480 2HE  LYS A 101       4.565   3.617  10.856  1.00  1.71           H  
ATOM   1481 1HZ  LYS A 101       2.548   2.305  10.907  1.00  1.71           H  
ATOM   1482 2HZ  LYS A 101       3.441   1.869   9.597  1.00  1.71           H  
ATOM   1483 3HZ  LYS A 101       3.380   0.866  10.919  1.00  1.71           H  
ATOM   1484  N   ARG A 102       9.874   1.684  13.787  1.00  2.24           N  
ATOM   1485  CA  ARG A 102       9.862   0.252  13.433  1.00  2.24           C  
ATOM   1486  C   ARG A 102       8.586  -0.387  13.987  1.00  2.24           C  
ATOM   1487  O   ARG A 102       8.382  -0.447  15.202  1.00  2.24           O  
ATOM   1488  CB  ARG A 102      11.075  -0.473  13.981  1.00  2.24           C  
ATOM   1489  CG  ARG A 102      11.156  -1.928  13.547  1.00  2.24           C  
ATOM   1490  CD  ARG A 102      12.379  -2.610  14.036  1.00  2.24           C  
ATOM   1491  NE  ARG A 102      12.410  -4.005  13.614  1.00  2.24           N  
ATOM   1492  CZ  ARG A 102      13.380  -4.886  13.932  1.00  2.24           C  
ATOM   1493  NH1 ARG A 102      14.397  -4.509  14.676  1.00  2.24           N  
ATOM   1494  NH2 ARG A 102      13.310  -6.131  13.495  1.00  2.24           N  
ATOM   1495  H   ARG A 102       9.956   1.894  14.771  1.00  2.24           H  
ATOM   1496  HA  ARG A 102       9.858   0.098  12.369  1.00  2.24           H  
ATOM   1497 1HB  ARG A 102      11.975   0.032  13.671  1.00  2.24           H  
ATOM   1498 2HB  ARG A 102      11.046  -0.455  15.071  1.00  2.24           H  
ATOM   1499 1HG  ARG A 102      10.285  -2.467  13.928  1.00  2.24           H  
ATOM   1500 2HG  ARG A 102      11.154  -1.974  12.455  1.00  2.24           H  
ATOM   1501 1HD  ARG A 102      13.260  -2.108  13.632  1.00  2.24           H  
ATOM   1502 2HD  ARG A 102      12.408  -2.579  15.123  1.00  2.24           H  
ATOM   1503  HE  ARG A 102      11.643  -4.334  13.040  1.00  2.24           H  
ATOM   1504 1HH1 ARG A 102      14.452  -3.557  15.011  1.00  2.24           H  
ATOM   1505 2HH1 ARG A 102      15.121  -5.171  14.914  1.00  2.24           H  
ATOM   1506 1HH2 ARG A 102      12.528  -6.423  12.925  1.00  2.24           H  
ATOM   1507 2HH2 ARG A 102      14.034  -6.791  13.734  1.00  2.24           H  
ATOM   1508  N   GLY A 103       7.732  -0.843  13.082  1.00  2.71           N  
ATOM   1509  CA  GLY A 103       6.439  -1.420  13.412  1.00  2.71           C  
ATOM   1510  C   GLY A 103       5.445  -0.334  13.829  1.00  2.71           C  
ATOM   1511  O   GLY A 103       5.785   0.846  13.863  1.00  2.71           O  
ATOM   1512  H   GLY A 103       7.989  -0.797  12.106  1.00  2.71           H  
ATOM   1513 1HA  GLY A 103       6.068  -1.951  12.540  1.00  2.71           H  
ATOM   1514 2HA  GLY A 103       6.561  -2.146  14.213  1.00  2.71           H  
ATOM   1515  N   PRO A 104       4.196  -0.719  14.102  1.00  2.93           N  
ATOM   1516  CA  PRO A 104       3.566  -2.012  13.895  1.00  2.93           C  
ATOM   1517  C   PRO A 104       3.323  -2.260  12.414  1.00  2.93           C  
ATOM   1518  O   PRO A 104       3.153  -1.307  11.643  1.00  2.93           O  
ATOM   1519  CB  PRO A 104       2.255  -1.871  14.676  1.00  2.93           C  
ATOM   1520  CG  PRO A 104       1.961  -0.387  14.648  1.00  2.93           C  
ATOM   1521  CD  PRO A 104       3.326   0.281  14.711  1.00  2.93           C  
ATOM   1522  HA  PRO A 104       4.196  -2.806  14.327  1.00  2.93           H  
ATOM   1523 1HB  PRO A 104       1.468  -2.469  14.195  1.00  2.93           H  
ATOM   1524 2HB  PRO A 104       2.378  -2.262  15.697  1.00  2.93           H  
ATOM   1525 1HG  PRO A 104       1.401  -0.134  13.734  1.00  2.93           H  
ATOM   1526 2HG  PRO A 104       1.318  -0.113  15.497  1.00  2.93           H  
ATOM   1527 1HD  PRO A 104       3.338   1.207  14.123  1.00  2.93           H  
ATOM   1528 2HD  PRO A 104       3.633   0.457  15.754  1.00  2.93           H  
ATOM   1529  N   GLN A 105       3.277  -3.533  12.030  1.00  2.79           N  
ATOM   1530  CA  GLN A 105       2.980  -3.965  10.660  1.00  2.79           C  
ATOM   1531  C   GLN A 105       3.905  -3.355   9.605  1.00  2.79           C  
ATOM   1532  O   GLN A 105       3.469  -3.042   8.496  1.00  2.79           O  
ATOM   1533  CB  GLN A 105       1.533  -3.627  10.293  1.00  2.79           C  
ATOM   1534  CG  GLN A 105       0.480  -4.288  11.175  1.00  2.79           C  
ATOM   1535  CD  GLN A 105      -0.940  -3.972  10.717  1.00  2.79           C  
ATOM   1536  OE1 GLN A 105      -1.248  -4.010   9.522  1.00  2.79           O  
ATOM   1537  NE2 GLN A 105      -1.814  -3.658  11.669  1.00  2.79           N  
ATOM   1538  H   GLN A 105       3.437  -4.252  12.722  1.00  2.79           H  
ATOM   1539  HA  GLN A 105       3.101  -5.047  10.614  1.00  2.79           H  
ATOM   1540 1HB  GLN A 105       1.377  -2.551  10.332  1.00  2.79           H  
ATOM   1541 2HB  GLN A 105       1.343  -3.939   9.264  1.00  2.79           H  
ATOM   1542 1HG  GLN A 105       0.617  -5.368  11.142  1.00  2.79           H  
ATOM   1543 2HG  GLN A 105       0.594  -3.928  12.196  1.00  2.79           H  
ATOM   1544 1HE2 GLN A 105      -2.761  -3.439  11.426  1.00  2.79           H  
ATOM   1545 2HE2 GLN A 105      -1.529  -3.640  12.626  1.00  2.79           H  
ATOM   1546  N   TRP A 106       5.181  -3.205   9.937  1.00  2.36           N  
ATOM   1547  CA  TRP A 106       6.146  -2.672   8.985  1.00  2.36           C  
ATOM   1548  C   TRP A 106       7.506  -2.966   9.607  1.00  2.36           C  
ATOM   1549  O   TRP A 106       7.615  -3.018  10.830  1.00  2.36           O  
ATOM   1550  CB  TRP A 106       5.933  -1.166   8.786  1.00  2.36           C  
ATOM   1551  CG  TRP A 106       6.516  -0.540   7.500  1.00  2.36           C  
ATOM   1552  CD1 TRP A 106       5.802  -0.468   6.344  1.00  2.36           C  
ATOM   1553  CD2 TRP A 106       7.799   0.105   7.205  1.00  2.36           C  
ATOM   1554  NE1 TRP A 106       6.519   0.154   5.369  1.00  2.36           N  
ATOM   1555  CE2 TRP A 106       7.742   0.525   5.873  1.00  2.36           C  
ATOM   1556  CE3 TRP A 106       8.942   0.361   7.933  1.00  2.36           C  
ATOM   1557  CZ2 TRP A 106       8.791   1.192   5.270  1.00  2.36           C  
ATOM   1558  CZ3 TRP A 106      10.000   1.042   7.323  1.00  2.36           C  
ATOM   1559  CH2 TRP A 106       9.917   1.444   6.030  1.00  2.36           C  
ATOM   1560  H   TRP A 106       5.483  -3.477  10.856  1.00  2.36           H  
ATOM   1561  HA  TRP A 106       6.055  -3.193   8.031  1.00  2.36           H  
ATOM   1562 1HB  TRP A 106       4.871  -0.928   8.834  1.00  2.36           H  
ATOM   1563 2HB  TRP A 106       6.406  -0.667   9.614  1.00  2.36           H  
ATOM   1564  HD1 TRP A 106       4.790  -0.853   6.217  1.00  2.36           H  
ATOM   1565  HE1 TRP A 106       6.146   0.302   4.416  1.00  2.36           H  
ATOM   1566  HE3 TRP A 106       9.006   0.040   8.961  1.00  2.36           H  
ATOM   1567  HZ2 TRP A 106       8.747   1.517   4.246  1.00  2.36           H  
ATOM   1568  HZ3 TRP A 106      10.894   1.246   7.911  1.00  2.36           H  
ATOM   1569  HH2 TRP A 106      10.749   1.972   5.579  1.00  2.36           H  
ATOM   1570  N   GLY A 107       8.522  -3.191   8.795  1.00  1.84           N  
ATOM   1571  CA  GLY A 107       9.859  -3.458   9.321  1.00  1.84           C  
ATOM   1572  C   GLY A 107      10.814  -2.303   9.095  1.00  1.84           C  
ATOM   1573  O   GLY A 107      10.808  -1.298   9.830  1.00  1.84           O  
ATOM   1574  H   GLY A 107       8.382  -3.154   7.794  1.00  1.84           H  
ATOM   1575 1HA  GLY A 107       9.798  -3.680  10.385  1.00  1.84           H  
ATOM   1576 2HA  GLY A 107      10.256  -4.351   8.839  1.00  1.84           H  
ATOM   1577  N   MET A 108      11.658  -2.508   8.092  1.00  1.40           N  
ATOM   1578  CA  MET A 108      12.684  -1.578   7.675  1.00  1.40           C  
ATOM   1579  C   MET A 108      12.998  -1.772   6.205  1.00  1.40           C  
ATOM   1580  O   MET A 108      12.767  -2.855   5.661  1.00  1.40           O  
ATOM   1581  CB  MET A 108      13.926  -1.787   8.511  1.00  1.40           C  
ATOM   1582  CG  MET A 108      14.580  -3.117   8.369  1.00  1.40           C  
ATOM   1583  SD  MET A 108      15.898  -3.306   9.565  1.00  1.40           S  
ATOM   1584  CE  MET A 108      14.906  -3.383  11.053  1.00  1.40           C  
ATOM   1585  H   MET A 108      11.575  -3.370   7.571  1.00  1.40           H  
ATOM   1586  HA  MET A 108      12.320  -0.566   7.806  1.00  1.40           H  
ATOM   1587 1HB  MET A 108      14.667  -1.036   8.249  1.00  1.40           H  
ATOM   1588 2HB  MET A 108      13.669  -1.655   9.557  1.00  1.40           H  
ATOM   1589 1HG  MET A 108      13.852  -3.911   8.518  1.00  1.40           H  
ATOM   1590 2HG  MET A 108      14.999  -3.208   7.366  1.00  1.40           H  
ATOM   1591 1HE  MET A 108      15.556  -3.501  11.918  1.00  1.40           H  
ATOM   1592 2HE  MET A 108      14.328  -2.463  11.155  1.00  1.40           H  
ATOM   1593 3HE  MET A 108      14.226  -4.230  10.991  1.00  1.40           H  
ATOM   1594  N   GLU A 109      13.569  -0.747   5.586  1.00  1.08           N  
ATOM   1595  CA  GLU A 109      13.985  -0.845   4.188  1.00  1.08           C  
ATOM   1596  C   GLU A 109      15.459  -0.505   4.051  1.00  1.08           C  
ATOM   1597  O   GLU A 109      16.002   0.287   4.823  1.00  1.08           O  
ATOM   1598  CB  GLU A 109      13.131   0.057   3.285  1.00  1.08           C  
ATOM   1599  CG  GLU A 109      11.616  -0.290   3.276  1.00  1.08           C  
ATOM   1600  CD  GLU A 109      11.267  -1.594   2.543  1.00  1.08           C  
ATOM   1601  OE1 GLU A 109      12.048  -2.037   1.735  1.00  1.08           O  
ATOM   1602  OE2 GLU A 109      10.216  -2.140   2.808  1.00  1.08           O  
ATOM   1603  H   GLU A 109      13.719   0.107   6.123  1.00  1.08           H  
ATOM   1604  HA  GLU A 109      13.853  -1.874   3.857  1.00  1.08           H  
ATOM   1605 1HB  GLU A 109      13.228   1.086   3.574  1.00  1.08           H  
ATOM   1606 2HB  GLU A 109      13.494  -0.015   2.259  1.00  1.08           H  
ATOM   1607 1HG  GLU A 109      11.279  -0.380   4.300  1.00  1.08           H  
ATOM   1608 2HG  GLU A 109      11.075   0.534   2.819  1.00  1.08           H  
ATOM   1609  N   TRP A 110      16.100  -1.100   3.051  1.00  0.86           N  
ATOM   1610  CA  TRP A 110      17.517  -0.865   2.771  1.00  0.86           C  
ATOM   1611  C   TRP A 110      17.717  -0.332   1.362  1.00  0.86           C  
ATOM   1612  O   TRP A 110      16.982  -0.705   0.445  1.00  0.86           O  
ATOM   1613  CB  TRP A 110      18.275  -2.178   2.903  1.00  0.86           C  
ATOM   1614  CG  TRP A 110      18.291  -2.735   4.294  1.00  0.86           C  
ATOM   1615  CD1 TRP A 110      17.280  -3.400   4.935  1.00  0.86           C  
ATOM   1616  CD2 TRP A 110      19.402  -2.740   5.196  1.00  0.86           C  
ATOM   1617  NE1 TRP A 110      17.691  -3.791   6.178  1.00  0.86           N  
ATOM   1618  CE2 TRP A 110      18.988  -3.408   6.354  1.00  0.86           C  
ATOM   1619  CE3 TRP A 110      20.698  -2.259   5.112  1.00  0.86           C  
ATOM   1620  CZ2 TRP A 110      19.831  -3.597   7.423  1.00  0.86           C  
ATOM   1621  CZ3 TRP A 110      21.542  -2.460   6.174  1.00  0.86           C  
ATOM   1622  CH2 TRP A 110      21.118  -3.118   7.301  1.00  0.86           C  
ATOM   1623  H   TRP A 110      15.582  -1.740   2.461  1.00  0.86           H  
ATOM   1624  HA  TRP A 110      17.912  -0.139   3.480  1.00  0.86           H  
ATOM   1625 1HB  TRP A 110      17.836  -2.920   2.238  1.00  0.86           H  
ATOM   1626 2HB  TRP A 110      19.309  -2.026   2.580  1.00  0.86           H  
ATOM   1627  HD1 TRP A 110      16.290  -3.589   4.517  1.00  0.86           H  
ATOM   1628  HE1 TRP A 110      17.130  -4.298   6.854  1.00  0.86           H  
ATOM   1629  HE3 TRP A 110      21.030  -1.742   4.220  1.00  0.86           H  
ATOM   1630  HZ2 TRP A 110      19.517  -4.119   8.328  1.00  0.86           H  
ATOM   1631  HZ3 TRP A 110      22.548  -2.092   6.091  1.00  0.86           H  
ATOM   1632  HH2 TRP A 110      21.810  -3.268   8.118  1.00  0.86           H  
ATOM   1633  N   GLY A 111      18.722   0.515   1.186  1.00  0.74           N  
ATOM   1634  CA  GLY A 111      19.046   1.018  -0.144  1.00  0.74           C  
ATOM   1635  C   GLY A 111      20.054   0.118  -0.836  1.00  0.74           C  
ATOM   1636  O   GLY A 111      20.466  -0.910  -0.295  1.00  0.74           O  
ATOM   1637  H   GLY A 111      19.270   0.815   1.997  1.00  0.74           H  
ATOM   1638 1HA  GLY A 111      18.144   1.090  -0.749  1.00  0.74           H  
ATOM   1639 2HA  GLY A 111      19.462   2.023  -0.056  1.00  0.74           H  
ATOM   1640  N   LYS A 112      20.463   0.514  -2.034  1.00  0.67           N  
ATOM   1641  CA  LYS A 112      21.472  -0.227  -2.774  1.00  0.67           C  
ATOM   1642  C   LYS A 112      22.821   0.276  -2.313  1.00  0.67           C  
ATOM   1643  O   LYS A 112      23.121   1.451  -2.493  1.00  0.67           O  
ATOM   1644  CB  LYS A 112      21.311  -0.032  -4.278  1.00  0.67           C  
ATOM   1645  CG  LYS A 112      22.288  -0.860  -5.112  1.00  0.67           C  
ATOM   1646  CD  LYS A 112      22.046  -0.691  -6.609  1.00  0.67           C  
ATOM   1647  CE  LYS A 112      23.038  -1.515  -7.415  1.00  0.67           C  
ATOM   1648  NZ  LYS A 112      22.821  -1.374  -8.880  1.00  0.67           N  
ATOM   1649  H   LYS A 112      20.068   1.354  -2.429  1.00  0.67           H  
ATOM   1650  HA  LYS A 112      21.396  -1.287  -2.533  1.00  0.67           H  
ATOM   1651 1HB  LYS A 112      20.296  -0.296  -4.578  1.00  0.67           H  
ATOM   1652 2HB  LYS A 112      21.465   1.020  -4.523  1.00  0.67           H  
ATOM   1653 1HG  LYS A 112      23.314  -0.551  -4.878  1.00  0.67           H  
ATOM   1654 2HG  LYS A 112      22.181  -1.911  -4.853  1.00  0.67           H  
ATOM   1655 1HD  LYS A 112      21.034  -1.014  -6.855  1.00  0.67           H  
ATOM   1656 2HD  LYS A 112      22.152   0.359  -6.880  1.00  0.67           H  
ATOM   1657 1HE  LYS A 112      24.050  -1.190  -7.173  1.00  0.67           H  
ATOM   1658 2HE  LYS A 112      22.931  -2.565  -7.142  1.00  0.67           H  
ATOM   1659 1HZ  LYS A 112      23.498  -1.937  -9.376  1.00  0.67           H  
ATOM   1660 2HZ  LYS A 112      21.889  -1.685  -9.113  1.00  0.67           H  
ATOM   1661 3HZ  LYS A 112      22.930  -0.407  -9.147  1.00  0.67           H  
ATOM   1662  N   GLY A 113      23.627  -0.603  -1.743  1.00  0.63           N  
ATOM   1663  CA  GLY A 113      24.875  -0.169  -1.138  1.00  0.63           C  
ATOM   1664  C   GLY A 113      25.877   0.443  -2.096  1.00  0.63           C  
ATOM   1665  O   GLY A 113      25.914   0.117  -3.288  1.00  0.63           O  
ATOM   1666  H   GLY A 113      23.338  -1.565  -1.661  1.00  0.63           H  
ATOM   1667 1HA  GLY A 113      24.628   0.569  -0.375  1.00  0.63           H  
ATOM   1668 2HA  GLY A 113      25.338  -1.004  -0.621  1.00  0.63           H  
ATOM   1669  N   THR A 114      26.723   1.301  -1.533  1.00  0.61           N  
ATOM   1670  CA  THR A 114      27.775   1.999  -2.257  1.00  0.61           C  
ATOM   1671  C   THR A 114      29.129   1.468  -1.851  1.00  0.61           C  
ATOM   1672  O   THR A 114      29.367   1.193  -0.678  1.00  0.61           O  
ATOM   1673  CB  THR A 114      27.742   3.505  -1.927  1.00  0.61           C  
ATOM   1674  OG1 THR A 114      27.895   3.654  -0.516  1.00  0.61           O  
ATOM   1675  CG2 THR A 114      26.459   4.135  -2.358  1.00  0.61           C  
ATOM   1676  H   THR A 114      26.598   1.463  -0.533  1.00  0.61           H  
ATOM   1677  HA  THR A 114      27.638   1.845  -3.327  1.00  0.61           H  
ATOM   1678  HB  THR A 114      28.573   4.000  -2.423  1.00  0.61           H  
ATOM   1679  HG1 THR A 114      27.094   3.301  -0.077  1.00  0.61           H  
ATOM   1680 1HG2 THR A 114      26.462   5.193  -2.093  1.00  0.61           H  
ATOM   1681 2HG2 THR A 114      26.333   4.028  -3.435  1.00  0.61           H  
ATOM   1682 3HG2 THR A 114      25.648   3.628  -1.846  1.00  0.61           H  
ATOM   1683  N   LEU A 115      30.049   1.394  -2.797  1.00  0.60           N  
ATOM   1684  CA  LEU A 115      31.382   0.923  -2.463  1.00  0.60           C  
ATOM   1685  C   LEU A 115      32.366   2.052  -2.253  1.00  0.60           C  
ATOM   1686  O   LEU A 115      32.522   2.926  -3.113  1.00  0.60           O  
ATOM   1687  CB  LEU A 115      31.910  -0.034  -3.539  1.00  0.60           C  
ATOM   1688  CG  LEU A 115      33.368  -0.533  -3.321  1.00  0.60           C  
ATOM   1689  CD1 LEU A 115      33.449  -1.386  -2.049  1.00  0.60           C  
ATOM   1690  CD2 LEU A 115      33.800  -1.344  -4.527  1.00  0.60           C  
ATOM   1691  H   LEU A 115      29.818   1.637  -3.750  1.00  0.60           H  
ATOM   1692  HA  LEU A 115      31.325   0.365  -1.530  1.00  0.60           H  
ATOM   1693 1HB  LEU A 115      31.263  -0.909  -3.571  1.00  0.60           H  
ATOM   1694 2HB  LEU A 115      31.868   0.465  -4.507  1.00  0.60           H  
ATOM   1695  HG  LEU A 115      34.036   0.326  -3.198  1.00  0.60           H  
ATOM   1696 1HD1 LEU A 115      34.475  -1.721  -1.901  1.00  0.60           H  
ATOM   1697 2HD1 LEU A 115      33.142  -0.794  -1.197  1.00  0.60           H  
ATOM   1698 3HD1 LEU A 115      32.797  -2.246  -2.146  1.00  0.60           H  
ATOM   1699 1HD2 LEU A 115      34.825  -1.688  -4.382  1.00  0.60           H  
ATOM   1700 2HD2 LEU A 115      33.139  -2.202  -4.646  1.00  0.60           H  
ATOM   1701 3HD2 LEU A 115      33.749  -0.718  -5.417  1.00  0.60           H  
ATOM   1702  N   VAL A 116      33.009   2.023  -1.096  1.00  0.63           N  
ATOM   1703  CA  VAL A 116      34.045   2.971  -0.746  1.00  0.63           C  
ATOM   1704  C   VAL A 116      35.363   2.250  -0.621  1.00  0.63           C  
ATOM   1705  O   VAL A 116      35.486   1.279   0.133  1.00  0.63           O  
ATOM   1706  CB  VAL A 116      33.725   3.662   0.584  1.00  0.63           C  
ATOM   1707  CG1 VAL A 116      34.875   4.607   0.993  1.00  0.63           C  
ATOM   1708  CG2 VAL A 116      32.394   4.436   0.433  1.00  0.63           C  
ATOM   1709  H   VAL A 116      32.780   1.289  -0.423  1.00  0.63           H  
ATOM   1710  HA  VAL A 116      34.128   3.722  -1.531  1.00  0.63           H  
ATOM   1711  HB  VAL A 116      33.627   2.920   1.341  1.00  0.63           H  
ATOM   1712 1HG1 VAL A 116      34.642   5.091   1.941  1.00  0.63           H  
ATOM   1713 2HG1 VAL A 116      35.791   4.030   1.101  1.00  0.63           H  
ATOM   1714 3HG1 VAL A 116      35.020   5.344   0.232  1.00  0.63           H  
ATOM   1715 1HG2 VAL A 116      32.138   4.916   1.363  1.00  0.63           H  
ATOM   1716 2HG2 VAL A 116      32.502   5.189  -0.347  1.00  0.63           H  
ATOM   1717 3HG2 VAL A 116      31.593   3.745   0.158  1.00  0.63           H  
ATOM   1718  N   THR A 117      36.351   2.721  -1.363  1.00  0.69           N  
ATOM   1719  CA  THR A 117      37.666   2.112  -1.300  1.00  0.69           C  
ATOM   1720  C   THR A 117      38.664   3.140  -0.835  1.00  0.69           C  
ATOM   1721  O   THR A 117      38.659   4.271  -1.319  1.00  0.69           O  
ATOM   1722  CB  THR A 117      38.084   1.495  -2.660  1.00  0.69           C  
ATOM   1723  OG1 THR A 117      37.143   0.481  -3.034  1.00  0.69           O  
ATOM   1724  CG2 THR A 117      39.473   0.873  -2.543  1.00  0.69           C  
ATOM   1725  H   THR A 117      36.177   3.522  -1.977  1.00  0.69           H  
ATOM   1726  HA  THR A 117      37.662   1.336  -0.556  1.00  0.69           H  
ATOM   1727  HB  THR A 117      38.095   2.269  -3.427  1.00  0.69           H  
ATOM   1728  HG1 THR A 117      37.023  -0.128  -2.298  1.00  0.69           H  
ATOM   1729 1HG2 THR A 117      39.758   0.436  -3.499  1.00  0.69           H  
ATOM   1730 2HG2 THR A 117      40.202   1.634  -2.266  1.00  0.69           H  
ATOM   1731 3HG2 THR A 117      39.457   0.096  -1.778  1.00  0.69           H  
ATOM   1732  N   VAL A 118      39.490   2.764   0.137  1.00  0.81           N  
ATOM   1733  CA  VAL A 118      40.493   3.690   0.632  1.00  0.81           C  
ATOM   1734  C   VAL A 118      41.883   3.098   0.396  1.00  0.81           C  
ATOM   1735  O   VAL A 118      42.167   1.975   0.819  1.00  0.81           O  
ATOM   1736  CB  VAL A 118      40.280   3.957   2.129  1.00  0.81           C  
ATOM   1737  CG1 VAL A 118      41.325   4.943   2.621  1.00  0.81           C  
ATOM   1738  CG2 VAL A 118      38.859   4.452   2.400  1.00  0.81           C  
ATOM   1739  H   VAL A 118      39.425   1.828   0.538  1.00  0.81           H  
ATOM   1740  HA  VAL A 118      40.415   4.630   0.091  1.00  0.81           H  
ATOM   1741  HB  VAL A 118      40.411   3.034   2.671  1.00  0.81           H  
ATOM   1742 1HG1 VAL A 118      41.195   5.126   3.674  1.00  0.81           H  
ATOM   1743 2HG1 VAL A 118      42.323   4.542   2.443  1.00  0.81           H  
ATOM   1744 3HG1 VAL A 118      41.209   5.881   2.080  1.00  0.81           H  
ATOM   1745 1HG2 VAL A 118      38.736   4.601   3.468  1.00  0.81           H  
ATOM   1746 2HG2 VAL A 118      38.686   5.377   1.881  1.00  0.81           H  
ATOM   1747 3HG2 VAL A 118      38.142   3.706   2.062  1.00  0.81           H  
ATOM   1748  N   SER A 119      42.735   3.841  -0.306  1.00  0.98           N  
ATOM   1749  CA  SER A 119      44.080   3.360  -0.635  1.00  0.98           C  
ATOM   1750  C   SER A 119      45.198   4.235  -0.082  1.00  0.98           C  
ATOM   1751  O   SER A 119      44.978   5.380   0.305  1.00  0.98           O  
ATOM   1752  CB  SER A 119      44.236   3.203  -2.135  1.00  0.98           C  
ATOM   1753  OG  SER A 119      43.373   2.209  -2.628  1.00  0.98           O  
ATOM   1754  H   SER A 119      42.419   4.755  -0.640  1.00  0.98           H  
ATOM   1755  HA  SER A 119      44.198   2.372  -0.193  1.00  0.98           H  
ATOM   1756 1HB  SER A 119      44.023   4.154  -2.624  1.00  0.98           H  
ATOM   1757 2HB  SER A 119      45.267   2.940  -2.366  1.00  0.98           H  
ATOM   1758  HG  SER A 119      43.478   1.453  -2.041  1.00  0.98           H  
ATOM   1759  N   SER A 120      46.397   3.673  -0.018  1.00  1.20           N  
ATOM   1760  CA  SER A 120      47.556   4.407   0.460  1.00  1.20           C  
ATOM   1761  C   SER A 120      48.824   3.774  -0.086  1.00  1.20           C  
ATOM   1762  O   SER A 120      49.925   4.273   0.151  1.00  1.20           O  
ATOM   1763  OXT SER A 120      48.757   2.620  -0.502  1.00  1.20           O  
ATOM   1764  CB  SER A 120      47.589   4.394   1.975  1.00  1.20           C  
ATOM   1765  OG  SER A 120      48.692   5.100   2.463  1.00  1.20           O  
ATOM   1766  H   SER A 120      46.512   2.720  -0.332  1.00  1.20           H  
ATOM   1767  HA  SER A 120      47.496   5.438   0.102  1.00  1.20           H  
ATOM   1768 1HB  SER A 120      46.682   4.824   2.354  1.00  1.20           H  
ATOM   1769 2HB  SER A 120      47.631   3.365   2.328  1.00  1.20           H  
ATOM   1770  HG  SER A 120      48.576   6.008   2.164  1.00  1.20           H  
TER    1771
ENDMDL

REMARK ID 316513 MODEL 3 2022-05-28_00000132_1_19
PFRMAT TS
TARGET 2022-05-28_00000132_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.766   1.363  -4.962  1.00  3.09           N  
ATOM      2  CA  GLY A   1       2.840   0.812  -3.612  1.00  3.09           C  
ATOM      3  C   GLY A   1       2.760   1.920  -2.572  1.00  3.09           C  
ATOM      4  O   GLY A   1       2.080   1.787  -1.556  1.00  3.09           O  
ATOM      5  H   GLY A   1       1.956   1.913  -5.215  1.00  3.09           H  
ATOM      6 1HA  GLY A   1       2.024   0.105  -3.461  1.00  3.09           H  
ATOM      7 2HA  GLY A   1       3.772   0.260  -3.492  1.00  3.09           H  
ATOM      8  N   SER A   2       3.495   3.002  -2.825  1.00  2.45           N  
ATOM      9  CA  SER A   2       3.569   4.169  -1.936  1.00  2.45           C  
ATOM     10  C   SER A   2       3.934   3.777  -0.495  1.00  2.45           C  
ATOM     11  O   SER A   2       3.427   4.347   0.483  1.00  2.45           O  
ATOM     12  CB  SER A   2       2.248   4.908  -1.965  1.00  2.45           C  
ATOM     13  OG  SER A   2       1.947   5.348  -3.263  1.00  2.45           O  
ATOM     14  H   SER A   2       4.013   3.014  -3.694  1.00  2.45           H  
ATOM     15  HA  SER A   2       4.349   4.837  -2.310  1.00  2.45           H  
ATOM     16 1HB  SER A   2       1.449   4.270  -1.589  1.00  2.45           H  
ATOM     17 2HB  SER A   2       2.314   5.760  -1.311  1.00  2.45           H  
ATOM     18  HG  SER A   2       2.708   5.868  -3.545  1.00  2.45           H  
ATOM     19  N   GLU A   3       4.893   2.851  -0.383  1.00  1.84           N  
ATOM     20  CA  GLU A   3       5.374   2.341   0.897  1.00  1.84           C  
ATOM     21  C   GLU A   3       5.905   3.395   1.853  1.00  1.84           C  
ATOM     22  O   GLU A   3       5.732   3.246   3.061  1.00  1.84           O  
ATOM     23  CB  GLU A   3       6.485   1.309   0.688  1.00  1.84           C  
ATOM     24  CG  GLU A   3       7.060   0.757   1.997  1.00  1.84           C  
ATOM     25  CD  GLU A   3       6.075  -0.067   2.802  1.00  1.84           C  
ATOM     26  OE1 GLU A   3       5.163  -0.611   2.233  1.00  1.84           O  
ATOM     27  OE2 GLU A   3       6.240  -0.125   4.014  1.00  1.84           O  
ATOM     28  H   GLU A   3       5.261   2.459  -1.235  1.00  1.84           H  
ATOM     29  HA  GLU A   3       4.536   1.844   1.387  1.00  1.84           H  
ATOM     30 1HB  GLU A   3       6.105   0.474   0.097  1.00  1.84           H  
ATOM     31 2HB  GLU A   3       7.304   1.764   0.130  1.00  1.84           H  
ATOM     32 1HG  GLU A   3       7.921   0.139   1.762  1.00  1.84           H  
ATOM     33 2HG  GLU A   3       7.408   1.594   2.605  1.00  1.84           H  
ATOM     34  N   VAL A   4       6.590   4.416   1.338  1.00  1.37           N  
ATOM     35  CA  VAL A   4       7.160   5.430   2.213  1.00  1.37           C  
ATOM     36  C   VAL A   4       6.521   6.780   1.984  1.00  1.37           C  
ATOM     37  O   VAL A   4       6.552   7.310   0.878  1.00  1.37           O  
ATOM     38  CB  VAL A   4       8.685   5.558   2.006  1.00  1.37           C  
ATOM     39  CG1 VAL A   4       9.272   6.667   2.934  1.00  1.37           C  
ATOM     40  CG2 VAL A   4       9.357   4.238   2.292  1.00  1.37           C  
ATOM     41  H   VAL A   4       6.689   4.499   0.338  1.00  1.37           H  
ATOM     42  HA  VAL A   4       6.979   5.139   3.234  1.00  1.37           H  
ATOM     43  HB  VAL A   4       8.875   5.845   0.982  1.00  1.37           H  
ATOM     44 1HG1 VAL A   4      10.346   6.753   2.765  1.00  1.37           H  
ATOM     45 2HG1 VAL A   4       8.794   7.622   2.714  1.00  1.37           H  
ATOM     46 3HG1 VAL A   4       9.088   6.401   3.976  1.00  1.37           H  
ATOM     47 1HG2 VAL A   4      10.395   4.375   2.119  1.00  1.37           H  
ATOM     48 2HG2 VAL A   4       9.196   3.950   3.320  1.00  1.37           H  
ATOM     49 3HG2 VAL A   4       8.971   3.467   1.631  1.00  1.37           H  
ATOM     50  N   GLN A   5       5.943   7.335   3.028  1.00  1.04           N  
ATOM     51  CA  GLN A   5       5.315   8.637   2.944  1.00  1.04           C  
ATOM     52  C   GLN A   5       6.289   9.683   3.441  1.00  1.04           C  
ATOM     53  O   GLN A   5       7.063   9.407   4.361  1.00  1.04           O  
ATOM     54  CB  GLN A   5       4.026   8.651   3.768  1.00  1.04           C  
ATOM     55  CG  GLN A   5       2.940   7.670   3.290  1.00  1.04           C  
ATOM     56  CD  GLN A   5       2.349   8.084   1.948  1.00  1.04           C  
ATOM     57  OE1 GLN A   5       1.852   9.212   1.840  1.00  1.04           O  
ATOM     58  NE2 GLN A   5       2.368   7.219   0.938  1.00  1.04           N  
ATOM     59  H   GLN A   5       5.952   6.822   3.909  1.00  1.04           H  
ATOM     60  HA  GLN A   5       5.079   8.853   1.902  1.00  1.04           H  
ATOM     61 1HB  GLN A   5       4.261   8.402   4.804  1.00  1.04           H  
ATOM     62 2HB  GLN A   5       3.604   9.657   3.764  1.00  1.04           H  
ATOM     63 1HG  GLN A   5       3.384   6.678   3.176  1.00  1.04           H  
ATOM     64 2HG  GLN A   5       2.137   7.639   4.025  1.00  1.04           H  
ATOM     65 1HE2 GLN A   5       1.973   7.500   0.065  1.00  1.04           H  
ATOM     66 2HE2 GLN A   5       2.767   6.276   1.031  1.00  1.04           H  
ATOM     67  N   LEU A   6       6.249  10.878   2.849  1.00  0.82           N  
ATOM     68  CA  LEU A   6       7.092  11.982   3.311  1.00  0.82           C  
ATOM     69  C   LEU A   6       6.233  13.170   3.746  1.00  0.82           C  
ATOM     70  O   LEU A   6       5.246  13.503   3.082  1.00  0.82           O  
ATOM     71  CB  LEU A   6       8.071  12.412   2.200  1.00  0.82           C  
ATOM     72  CG  LEU A   6       8.996  11.318   1.693  1.00  0.82           C  
ATOM     73  CD1 LEU A   6       9.834  11.842   0.549  1.00  0.82           C  
ATOM     74  CD2 LEU A   6       9.834  10.850   2.808  1.00  0.82           C  
ATOM     75  H   LEU A   6       5.609  11.029   2.080  1.00  0.82           H  
ATOM     76  HA  LEU A   6       7.669  11.646   4.169  1.00  0.82           H  
ATOM     77 1HB  LEU A   6       7.505  12.753   1.354  1.00  0.82           H  
ATOM     78 2HB  LEU A   6       8.686  13.236   2.568  1.00  0.82           H  
ATOM     79  HG  LEU A   6       8.398  10.484   1.318  1.00  0.82           H  
ATOM     80 1HD1 LEU A   6      10.477  11.058   0.176  1.00  0.82           H  
ATOM     81 2HD1 LEU A   6       9.190  12.164  -0.235  1.00  0.82           H  
ATOM     82 3HD1 LEU A   6      10.443  12.684   0.885  1.00  0.82           H  
ATOM     83 1HD2 LEU A   6      10.460  10.054   2.466  1.00  0.82           H  
ATOM     84 2HD2 LEU A   6      10.441  11.677   3.188  1.00  0.82           H  
ATOM     85 3HD2 LEU A   6       9.193  10.487   3.589  1.00  0.82           H  
ATOM     86  N   GLN A   7       6.626  13.837   4.829  1.00  0.70           N  
ATOM     87  CA  GLN A   7       5.913  15.036   5.292  1.00  0.70           C  
ATOM     88  C   GLN A   7       6.868  16.137   5.701  1.00  0.70           C  
ATOM     89  O   GLN A   7       7.740  15.949   6.557  1.00  0.70           O  
ATOM     90  CB  GLN A   7       4.970  14.734   6.456  1.00  0.70           C  
ATOM     91  CG  GLN A   7       4.241  15.987   7.037  1.00  0.70           C  
ATOM     92  CD  GLN A   7       3.149  16.621   6.106  1.00  0.70           C  
ATOM     93  OE1 GLN A   7       2.157  15.949   5.722  1.00  0.70           O  
ATOM     94  NE2 GLN A   7       3.327  17.907   5.758  1.00  0.70           N  
ATOM     95  H   GLN A   7       7.439  13.487   5.343  1.00  0.70           H  
ATOM     96  HA  GLN A   7       5.310  15.417   4.469  1.00  0.70           H  
ATOM     97 1HB  GLN A   7       4.212  14.025   6.133  1.00  0.70           H  
ATOM     98 2HB  GLN A   7       5.537  14.265   7.264  1.00  0.70           H  
ATOM     99 1HG  GLN A   7       3.763  15.697   7.969  1.00  0.70           H  
ATOM    100 2HG  GLN A   7       4.983  16.763   7.238  1.00  0.70           H  
ATOM    101 1HE2 GLN A   7       2.659  18.380   5.186  1.00  0.70           H  
ATOM    102 2HE2 GLN A   7       4.147  18.442   6.077  1.00  0.70           H  
ATOM    103  N   GLU A   8       6.700  17.290   5.068  1.00  0.64           N  
ATOM    104  CA  GLU A   8       7.580  18.416   5.295  1.00  0.64           C  
ATOM    105  C   GLU A   8       6.961  19.505   6.168  1.00  0.64           C  
ATOM    106  O   GLU A   8       5.731  19.619   6.279  1.00  0.64           O  
ATOM    107  CB  GLU A   8       8.000  18.995   3.954  1.00  0.64           C  
ATOM    108  CG  GLU A   8       8.714  18.031   3.101  1.00  0.64           C  
ATOM    109  CD  GLU A   8       9.083  18.604   1.846  1.00  0.64           C  
ATOM    110  OE1 GLU A   8       9.465  19.736   1.824  1.00  0.64           O  
ATOM    111  OE2 GLU A   8       8.960  17.928   0.859  1.00  0.64           O  
ATOM    112  H   GLU A   8       5.950  17.376   4.397  1.00  0.64           H  
ATOM    113  HA  GLU A   8       8.458  18.044   5.802  1.00  0.64           H  
ATOM    114 1HB  GLU A   8       7.139  19.398   3.416  1.00  0.64           H  
ATOM    115 2HB  GLU A   8       8.701  19.798   4.140  1.00  0.64           H  
ATOM    116 1HG  GLU A   8       9.612  17.712   3.623  1.00  0.64           H  
ATOM    117 2HG  GLU A   8       8.090  17.152   2.938  1.00  0.64           H  
ATOM    118  N   SER A   9       7.831  20.305   6.784  1.00  0.61           N  
ATOM    119  CA  SER A   9       7.405  21.444   7.595  1.00  0.61           C  
ATOM    120  C   SER A   9       8.506  22.492   7.789  1.00  0.61           C  
ATOM    121  O   SER A   9       9.685  22.240   7.532  1.00  0.61           O  
ATOM    122  CB  SER A   9       6.930  20.959   8.950  1.00  0.61           C  
ATOM    123  OG  SER A   9       7.991  20.437   9.706  1.00  0.61           O  
ATOM    124  H   SER A   9       8.822  20.083   6.679  1.00  0.61           H  
ATOM    125  HA  SER A   9       6.568  21.925   7.086  1.00  0.61           H  
ATOM    126 1HB  SER A   9       6.474  21.788   9.489  1.00  0.61           H  
ATOM    127 2HB  SER A   9       6.165  20.198   8.820  1.00  0.61           H  
ATOM    128  HG  SER A   9       8.226  19.594   9.297  1.00  0.61           H  
ATOM    129  N   GLY A  10       8.118  23.670   8.296  1.00  0.60           N  
ATOM    130  CA  GLY A  10       9.099  24.714   8.627  1.00  0.60           C  
ATOM    131  C   GLY A  10       9.179  25.893   7.652  1.00  0.60           C  
ATOM    132  O   GLY A  10      10.079  26.720   7.754  1.00  0.60           O  
ATOM    133  H   GLY A  10       7.139  23.836   8.483  1.00  0.60           H  
ATOM    134 1HA  GLY A  10       8.867  25.101   9.620  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      10.087  24.260   8.712  1.00  0.60           H  
ATOM    136  N   GLY A  11       8.241  26.009   6.722  1.00  0.61           N  
ATOM    137  CA  GLY A  11       8.316  27.139   5.795  1.00  0.61           C  
ATOM    138  C   GLY A  11       7.832  28.417   6.479  1.00  0.61           C  
ATOM    139  O   GLY A  11       7.534  28.413   7.678  1.00  0.61           O  
ATOM    140  H   GLY A  11       7.505  25.326   6.647  1.00  0.61           H  
ATOM    141 1HA  GLY A  11       9.341  27.268   5.446  1.00  0.61           H  
ATOM    142 2HA  GLY A  11       7.703  26.939   4.918  1.00  0.61           H  
ATOM    143  N   GLY A  12       7.744  29.507   5.722  1.00  0.61           N  
ATOM    144  CA  GLY A  12       7.341  30.793   6.289  1.00  0.61           C  
ATOM    145  C   GLY A  12       8.198  31.962   5.801  1.00  0.61           C  
ATOM    146  O   GLY A  12       9.099  31.791   4.974  1.00  0.61           O  
ATOM    147  H   GLY A  12       7.951  29.425   4.729  1.00  0.61           H  
ATOM    148 1HA  GLY A  12       6.297  30.980   6.036  1.00  0.61           H  
ATOM    149 2HA  GLY A  12       7.393  30.739   7.375  1.00  0.61           H  
ATOM    150  N   LEU A  13       7.879  33.154   6.311  1.00  0.62           N  
ATOM    151  CA  LEU A  13       8.555  34.399   5.943  1.00  0.62           C  
ATOM    152  C   LEU A  13       9.634  34.817   6.931  1.00  0.62           C  
ATOM    153  O   LEU A  13       9.377  34.970   8.127  1.00  0.62           O  
ATOM    154  CB  LEU A  13       7.538  35.542   5.820  1.00  0.62           C  
ATOM    155  CG  LEU A  13       8.140  36.959   5.548  1.00  0.62           C  
ATOM    156  CD1 LEU A  13       8.817  36.990   4.199  1.00  0.62           C  
ATOM    157  CD2 LEU A  13       7.030  37.992   5.601  1.00  0.62           C  
ATOM    158  H   LEU A  13       7.131  33.199   6.989  1.00  0.62           H  
ATOM    159  HA  LEU A  13       9.027  34.254   4.975  1.00  0.62           H  
ATOM    160 1HB  LEU A  13       6.858  35.312   5.001  1.00  0.62           H  
ATOM    161 2HB  LEU A  13       6.962  35.598   6.742  1.00  0.62           H  
ATOM    162  HG  LEU A  13       8.890  37.187   6.307  1.00  0.62           H  
ATOM    163 1HD1 LEU A  13       9.236  37.973   4.027  1.00  0.62           H  
ATOM    164 2HD1 LEU A  13       9.610  36.262   4.176  1.00  0.62           H  
ATOM    165 3HD1 LEU A  13       8.088  36.766   3.433  1.00  0.62           H  
ATOM    166 1HD2 LEU A  13       7.448  38.983   5.419  1.00  0.62           H  
ATOM    167 2HD2 LEU A  13       6.285  37.767   4.836  1.00  0.62           H  
ATOM    168 3HD2 LEU A  13       6.559  37.971   6.584  1.00  0.62           H  
ATOM    169  N   VAL A  14      10.837  35.007   6.406  1.00  0.62           N  
ATOM    170  CA  VAL A  14      11.986  35.433   7.188  1.00  0.62           C  
ATOM    171  C   VAL A  14      12.633  36.654   6.549  1.00  0.62           C  
ATOM    172  O   VAL A  14      12.317  37.016   5.412  1.00  0.62           O  
ATOM    173  CB  VAL A  14      13.028  34.310   7.299  1.00  0.62           C  
ATOM    174  CG1 VAL A  14      12.438  33.099   7.985  1.00  0.62           C  
ATOM    175  CG2 VAL A  14      13.500  33.959   5.940  1.00  0.62           C  
ATOM    176  H   VAL A  14      10.953  34.834   5.407  1.00  0.62           H  
ATOM    177  HA  VAL A  14      11.651  35.700   8.189  1.00  0.62           H  
ATOM    178  HB  VAL A  14      13.866  34.657   7.903  1.00  0.62           H  
ATOM    179 1HG1 VAL A  14      13.199  32.329   8.066  1.00  0.62           H  
ATOM    180 2HG1 VAL A  14      12.096  33.373   8.981  1.00  0.62           H  
ATOM    181 3HG1 VAL A  14      11.598  32.721   7.403  1.00  0.62           H  
ATOM    182 1HG2 VAL A  14      14.228  33.188   6.023  1.00  0.62           H  
ATOM    183 2HG2 VAL A  14      12.661  33.608   5.338  1.00  0.62           H  
ATOM    184 3HG2 VAL A  14      13.943  34.839   5.476  1.00  0.62           H  
ATOM    185  N   GLN A  15      13.511  37.303   7.295  1.00  0.62           N  
ATOM    186  CA  GLN A  15      14.223  38.451   6.766  1.00  0.62           C  
ATOM    187  C   GLN A  15      15.589  38.026   6.250  1.00  0.62           C  
ATOM    188  O   GLN A  15      16.182  37.061   6.749  1.00  0.62           O  
ATOM    189  CB  GLN A  15      14.370  39.519   7.851  1.00  0.62           C  
ATOM    190  CG  GLN A  15      13.034  40.029   8.418  1.00  0.62           C  
ATOM    191  CD  GLN A  15      12.203  40.831   7.412  1.00  0.62           C  
ATOM    192  OE1 GLN A  15      12.639  41.884   6.941  1.00  0.62           O  
ATOM    193  NE2 GLN A  15      11.007  40.342   7.090  1.00  0.62           N  
ATOM    194  H   GLN A  15      13.705  36.984   8.233  1.00  0.62           H  
ATOM    195  HA  GLN A  15      13.659  38.869   5.937  1.00  0.62           H  
ATOM    196 1HB  GLN A  15      14.969  39.126   8.671  1.00  0.62           H  
ATOM    197 2HB  GLN A  15      14.910  40.374   7.437  1.00  0.62           H  
ATOM    198 1HG  GLN A  15      12.442  39.171   8.735  1.00  0.62           H  
ATOM    199 2HG  GLN A  15      13.242  40.672   9.275  1.00  0.62           H  
ATOM    200 1HE2 GLN A  15      10.426  40.831   6.437  1.00  0.62           H  
ATOM    201 2HE2 GLN A  15      10.684  39.490   7.501  1.00  0.62           H  
ATOM    202  N   ALA A  16      16.086  38.764   5.273  1.00  0.62           N  
ATOM    203  CA  ALA A  16      17.395  38.524   4.712  1.00  0.62           C  
ATOM    204  C   ALA A  16      18.434  38.612   5.810  1.00  0.62           C  
ATOM    205  O   ALA A  16      18.374  39.485   6.678  1.00  0.62           O  
ATOM    206  CB  ALA A  16      17.679  39.525   3.600  1.00  0.62           C  
ATOM    207  H   ALA A  16      15.516  39.505   4.892  1.00  0.62           H  
ATOM    208  HA  ALA A  16      17.418  37.516   4.303  1.00  0.62           H  
ATOM    209 1HB  ALA A  16      18.663  39.321   3.178  1.00  0.62           H  
ATOM    210 2HB  ALA A  16      16.917  39.429   2.826  1.00  0.62           H  
ATOM    211 3HB  ALA A  16      17.656  40.534   4.006  1.00  0.62           H  
ATOM    212  N   GLY A  17      19.384  37.693   5.768  1.00  0.61           N  
ATOM    213  CA  GLY A  17      20.456  37.601   6.740  1.00  0.61           C  
ATOM    214  C   GLY A  17      20.083  36.674   7.897  1.00  0.61           C  
ATOM    215  O   GLY A  17      20.943  36.309   8.702  1.00  0.61           O  
ATOM    216  H   GLY A  17      19.359  37.014   5.017  1.00  0.61           H  
ATOM    217 1HA  GLY A  17      21.354  37.230   6.246  1.00  0.61           H  
ATOM    218 2HA  GLY A  17      20.685  38.594   7.123  1.00  0.61           H  
ATOM    219  N   GLY A  18      18.811  36.267   7.962  1.00  0.60           N  
ATOM    220  CA  GLY A  18      18.326  35.399   9.023  1.00  0.60           C  
ATOM    221  C   GLY A  18      18.478  33.926   8.677  1.00  0.60           C  
ATOM    222  O   GLY A  18      19.278  33.547   7.809  1.00  0.60           O  
ATOM    223  H   GLY A  18      18.124  36.605   7.286  1.00  0.60           H  
ATOM    224 1HA  GLY A  18      18.861  35.618   9.947  1.00  0.60           H  
ATOM    225 2HA  GLY A  18      17.275  35.622   9.206  1.00  0.60           H  
ATOM    226  N   SER A  19      17.690  33.086   9.342  1.00  0.59           N  
ATOM    227  CA  SER A  19      17.809  31.650   9.140  1.00  0.59           C  
ATOM    228  C   SER A  19      16.466  30.945   9.197  1.00  0.59           C  
ATOM    229  O   SER A  19      15.497  31.459   9.765  1.00  0.59           O  
ATOM    230  CB  SER A  19      18.717  31.063  10.211  1.00  0.59           C  
ATOM    231  OG  SER A  19      18.147  31.216  11.484  1.00  0.59           O  
ATOM    232  H   SER A  19      17.030  33.444  10.017  1.00  0.59           H  
ATOM    233  HA  SER A  19      18.244  31.475   8.156  1.00  0.59           H  
ATOM    234 1HB  SER A  19      18.880  30.002  10.005  1.00  0.59           H  
ATOM    235 2HB  SER A  19      19.689  31.552  10.178  1.00  0.59           H  
ATOM    236  HG  SER A  19      17.306  30.752  11.447  1.00  0.59           H  
ATOM    237  N   LEU A  20      16.430  29.752   8.614  1.00  0.58           N  
ATOM    238  CA  LEU A  20      15.241  28.911   8.623  1.00  0.58           C  
ATOM    239  C   LEU A  20      15.587  27.430   8.602  1.00  0.58           C  
ATOM    240  O   LEU A  20      16.523  27.023   7.912  1.00  0.58           O  
ATOM    241  CB  LEU A  20      14.345  29.268   7.442  1.00  0.58           C  
ATOM    242  CG  LEU A  20      13.016  28.542   7.354  1.00  0.58           C  
ATOM    243  CD1 LEU A  20      11.953  29.470   6.802  1.00  0.58           C  
ATOM    244  CD2 LEU A  20      13.161  27.405   6.448  1.00  0.58           C  
ATOM    245  H   LEU A  20      17.284  29.436   8.146  1.00  0.58           H  
ATOM    246  HA  LEU A  20      14.687  29.114   9.540  1.00  0.58           H  
ATOM    247 1HB  LEU A  20      14.147  30.330   7.458  1.00  0.58           H  
ATOM    248 2HB  LEU A  20      14.884  29.038   6.531  1.00  0.58           H  
ATOM    249  HG  LEU A  20      12.706  28.196   8.340  1.00  0.58           H  
ATOM    250 1HD1 LEU A  20      11.003  28.938   6.723  1.00  0.58           H  
ATOM    251 2HD1 LEU A  20      11.832  30.313   7.463  1.00  0.58           H  
ATOM    252 3HD1 LEU A  20      12.254  29.808   5.843  1.00  0.58           H  
ATOM    253 1HD2 LEU A  20      12.212  26.918   6.400  1.00  0.58           H  
ATOM    254 2HD2 LEU A  20      13.434  27.765   5.474  1.00  0.58           H  
ATOM    255 3HD2 LEU A  20      13.912  26.718   6.811  1.00  0.58           H  
ATOM    256  N   ARG A  21      14.856  26.624   9.371  1.00  0.57           N  
ATOM    257  CA  ARG A  21      15.090  25.185   9.352  1.00  0.57           C  
ATOM    258  C   ARG A  21      13.886  24.428   8.808  1.00  0.57           C  
ATOM    259  O   ARG A  21      12.774  24.559   9.326  1.00  0.57           O  
ATOM    260  CB  ARG A  21      15.379  24.644  10.748  1.00  0.57           C  
ATOM    261  CG  ARG A  21      15.656  23.138  10.790  1.00  0.57           C  
ATOM    262  CD  ARG A  21      15.919  22.634  12.171  1.00  0.57           C  
ATOM    263  NE  ARG A  21      17.172  23.120  12.734  1.00  0.57           N  
ATOM    264  CZ  ARG A  21      17.603  22.832  13.980  1.00  0.57           C  
ATOM    265  NH1 ARG A  21      16.884  22.059  14.769  1.00  0.57           N  
ATOM    266  NH2 ARG A  21      18.748  23.327  14.406  1.00  0.57           N  
ATOM    267  H   ARG A  21      14.110  27.005   9.939  1.00  0.57           H  
ATOM    268  HA  ARG A  21      15.944  24.976   8.713  1.00  0.57           H  
ATOM    269 1HB  ARG A  21      16.243  25.154  11.164  1.00  0.57           H  
ATOM    270 2HB  ARG A  21      14.533  24.843  11.401  1.00  0.57           H  
ATOM    271 1HG  ARG A  21      14.799  22.597  10.387  1.00  0.57           H  
ATOM    272 2HG  ARG A  21      16.534  22.924  10.173  1.00  0.57           H  
ATOM    273 1HD  ARG A  21      15.110  22.952  12.824  1.00  0.57           H  
ATOM    274 2HD  ARG A  21      15.961  21.551  12.155  1.00  0.57           H  
ATOM    275  HE  ARG A  21      17.763  23.740  12.161  1.00  0.57           H  
ATOM    276 1HH1 ARG A  21      16.006  21.685  14.443  1.00  0.57           H  
ATOM    277 2HH1 ARG A  21      17.210  21.846  15.701  1.00  0.57           H  
ATOM    278 1HH2 ARG A  21      19.295  23.922  13.790  1.00  0.57           H  
ATOM    279 2HH2 ARG A  21      19.077  23.117  15.335  1.00  0.57           H  
ATOM    280  N   LEU A  22      14.117  23.625   7.780  1.00  0.58           N  
ATOM    281  CA  LEU A  22      13.072  22.793   7.206  1.00  0.58           C  
ATOM    282  C   LEU A  22      13.241  21.382   7.707  1.00  0.58           C  
ATOM    283  O   LEU A  22      14.366  20.932   7.954  1.00  0.58           O  
ATOM    284  CB  LEU A  22      13.100  22.781   5.674  1.00  0.58           C  
ATOM    285  CG  LEU A  22      12.900  24.098   4.987  1.00  0.58           C  
ATOM    286  CD1 LEU A  22      13.079  23.943   3.496  1.00  0.58           C  
ATOM    287  CD2 LEU A  22      11.507  24.555   5.300  1.00  0.58           C  
ATOM    288  H   LEU A  22      15.063  23.582   7.397  1.00  0.58           H  
ATOM    289  HA  LEU A  22      12.100  23.163   7.534  1.00  0.58           H  
ATOM    290 1HB  LEU A  22      14.044  22.367   5.343  1.00  0.58           H  
ATOM    291 2HB  LEU A  22      12.301  22.125   5.337  1.00  0.58           H  
ATOM    292  HG  LEU A  22      13.625  24.816   5.340  1.00  0.58           H  
ATOM    293 1HD1 LEU A  22      12.916  24.904   3.012  1.00  0.58           H  
ATOM    294 2HD1 LEU A  22      14.083  23.595   3.283  1.00  0.58           H  
ATOM    295 3HD1 LEU A  22      12.356  23.221   3.125  1.00  0.58           H  
ATOM    296 1HD2 LEU A  22      11.302  25.505   4.815  1.00  0.58           H  
ATOM    297 2HD2 LEU A  22      10.803  23.816   4.948  1.00  0.58           H  
ATOM    298 3HD2 LEU A  22      11.407  24.659   6.378  1.00  0.58           H  
ATOM    299  N   SER A  23      12.147  20.661   7.809  1.00  0.59           N  
ATOM    300  CA  SER A  23      12.233  19.267   8.195  1.00  0.59           C  
ATOM    301  C   SER A  23      11.433  18.407   7.248  1.00  0.59           C  
ATOM    302  O   SER A  23      10.459  18.861   6.646  1.00  0.59           O  
ATOM    303  CB  SER A  23      11.737  19.084   9.618  1.00  0.59           C  
ATOM    304  OG  SER A  23      10.384  19.413   9.728  1.00  0.59           O  
ATOM    305  H   SER A  23      11.242  21.100   7.629  1.00  0.59           H  
ATOM    306  HA  SER A  23      13.270  18.946   8.144  1.00  0.59           H  
ATOM    307 1HB  SER A  23      11.894  18.049   9.925  1.00  0.59           H  
ATOM    308 2HB  SER A  23      12.314  19.716  10.283  1.00  0.59           H  
ATOM    309  HG  SER A  23      10.332  20.362   9.526  1.00  0.59           H  
ATOM    310  N   CYS A  24      11.824  17.140   7.180  1.00  0.63           N  
ATOM    311  CA  CYS A  24      11.146  16.130   6.388  1.00  0.63           C  
ATOM    312  C   CYS A  24      11.148  14.770   7.058  1.00  0.63           C  
ATOM    313  O   CYS A  24      12.189  14.120   7.187  1.00  0.63           O  
ATOM    314  CB  CYS A  24      11.797  15.998   5.029  1.00  0.63           C  
ATOM    315  SG  CYS A  24      11.109  14.713   3.978  1.00  0.63           S  
ATOM    316  H   CYS A  24      12.674  16.886   7.667  1.00  0.63           H  
ATOM    317  HA  CYS A  24      10.113  16.436   6.249  1.00  0.63           H  
ATOM    318 1HB  CYS A  24      11.684  16.940   4.509  1.00  0.63           H  
ATOM    319 2HB  CYS A  24      12.836  15.825   5.142  1.00  0.63           H  
ATOM    320  N   ALA A  25       9.974  14.385   7.507  1.00  0.71           N  
ATOM    321  CA  ALA A  25       9.785  13.137   8.196  1.00  0.71           C  
ATOM    322  C   ALA A  25       9.470  12.085   7.172  1.00  0.71           C  
ATOM    323  O   ALA A  25       8.830  12.379   6.158  1.00  0.71           O  
ATOM    324  CB  ALA A  25       8.678  13.254   9.220  1.00  0.71           C  
ATOM    325  H   ALA A  25       9.165  14.981   7.336  1.00  0.71           H  
ATOM    326  HA  ALA A  25      10.708  12.864   8.699  1.00  0.71           H  
ATOM    327 1HB  ALA A  25       8.557  12.294   9.725  1.00  0.71           H  
ATOM    328 2HB  ALA A  25       8.942  14.019   9.950  1.00  0.71           H  
ATOM    329 3HB  ALA A  25       7.751  13.526   8.721  1.00  0.71           H  
ATOM    330  N   ALA A  26       9.845  10.853   7.449  1.00  0.83           N  
ATOM    331  CA  ALA A  26       9.501   9.783   6.542  1.00  0.83           C  
ATOM    332  C   ALA A  26       8.965   8.585   7.293  1.00  0.83           C  
ATOM    333  O   ALA A  26       9.373   8.305   8.418  1.00  0.83           O  
ATOM    334  CB  ALA A  26      10.721   9.389   5.755  1.00  0.83           C  
ATOM    335  H   ALA A  26      10.425  10.671   8.269  1.00  0.83           H  
ATOM    336  HA  ALA A  26       8.727  10.138   5.875  1.00  0.83           H  
ATOM    337 1HB  ALA A  26      10.471   8.594   5.058  1.00  0.83           H  
ATOM    338 2HB  ALA A  26      11.111  10.244   5.217  1.00  0.83           H  
ATOM    339 3HB  ALA A  26      11.452   9.045   6.462  1.00  0.83           H  
ATOM    340  N   SER A  27       8.057   7.856   6.666  1.00  1.00           N  
ATOM    341  CA  SER A  27       7.536   6.657   7.302  1.00  1.00           C  
ATOM    342  C   SER A  27       7.160   5.574   6.316  1.00  1.00           C  
ATOM    343  O   SER A  27       6.389   5.805   5.386  1.00  1.00           O  
ATOM    344  CB  SER A  27       6.323   7.000   8.137  1.00  1.00           C  
ATOM    345  OG  SER A  27       5.790   5.847   8.728  1.00  1.00           O  
ATOM    346  H   SER A  27       7.718   8.167   5.755  1.00  1.00           H  
ATOM    347  HA  SER A  27       8.310   6.256   7.957  1.00  1.00           H  
ATOM    348 1HB  SER A  27       6.599   7.717   8.911  1.00  1.00           H  
ATOM    349 2HB  SER A  27       5.571   7.470   7.504  1.00  1.00           H  
ATOM    350  HG  SER A  27       5.743   5.190   8.025  1.00  1.00           H  
ATOM    351  N   GLY A  28       7.700   4.384   6.547  1.00  1.21           N  
ATOM    352  CA  GLY A  28       7.465   3.212   5.709  1.00  1.21           C  
ATOM    353  C   GLY A  28       8.591   2.220   5.908  1.00  1.21           C  
ATOM    354  O   GLY A  28       9.587   2.542   6.559  1.00  1.21           O  
ATOM    355  H   GLY A  28       8.317   4.287   7.341  1.00  1.21           H  
ATOM    356 1HA  GLY A  28       6.507   2.752   5.955  1.00  1.21           H  
ATOM    357 2HA  GLY A  28       7.426   3.505   4.674  1.00  1.21           H  
ATOM    358  N   SER A  29       8.442   1.017   5.355  1.00  1.42           N  
ATOM    359  CA  SER A  29       9.455  -0.016   5.515  1.00  1.42           C  
ATOM    360  C   SER A  29      10.768   0.336   4.827  1.00  1.42           C  
ATOM    361  O   SER A  29      11.851   0.199   5.401  1.00  1.42           O  
ATOM    362  CB  SER A  29       8.952  -1.309   4.913  1.00  1.42           C  
ATOM    363  OG  SER A  29       7.812  -1.762   5.579  1.00  1.42           O  
ATOM    364  H   SER A  29       7.594   0.788   4.828  1.00  1.42           H  
ATOM    365  HA  SER A  29       9.643  -0.154   6.581  1.00  1.42           H  
ATOM    366 1HB  SER A  29       8.731  -1.167   3.857  1.00  1.42           H  
ATOM    367 2HB  SER A  29       9.737  -2.058   4.983  1.00  1.42           H  
ATOM    368  HG  SER A  29       7.076  -1.228   5.195  1.00  1.42           H  
ATOM    369  N   ILE A  30      10.692   0.854   3.608  1.00  1.58           N  
ATOM    370  CA  ILE A  30      11.930   1.109   2.888  1.00  1.58           C  
ATOM    371  C   ILE A  30      12.446   2.492   3.173  1.00  1.58           C  
ATOM    372  O   ILE A  30      12.440   3.336   2.280  1.00  1.58           O  
ATOM    373  CB  ILE A  30      11.687   1.038   1.372  1.00  1.58           C  
ATOM    374  CG1 ILE A  30      11.099  -0.301   0.990  1.00  1.58           C  
ATOM    375  CG2 ILE A  30      12.992   1.264   0.631  1.00  1.58           C  
ATOM    376  CD1 ILE A  30      10.645  -0.350  -0.445  1.00  1.58           C  
ATOM    377  H   ILE A  30       9.792   1.016   3.181  1.00  1.58           H  
ATOM    378  HA  ILE A  30      12.679   0.379   3.184  1.00  1.58           H  
ATOM    379  HB  ILE A  30      10.973   1.808   1.084  1.00  1.58           H  
ATOM    380 1HG1 ILE A  30      11.844  -1.078   1.146  1.00  1.58           H  
ATOM    381 2HG1 ILE A  30      10.242  -0.509   1.629  1.00  1.58           H  
ATOM    382 1HG2 ILE A  30      12.809   1.220  -0.436  1.00  1.58           H  
ATOM    383 2HG2 ILE A  30      13.401   2.234   0.893  1.00  1.58           H  
ATOM    384 3HG2 ILE A  30      13.705   0.490   0.909  1.00  1.58           H  
ATOM    385 1HD1 ILE A  30      10.230  -1.332  -0.652  1.00  1.58           H  
ATOM    386 2HD1 ILE A  30       9.881   0.407  -0.616  1.00  1.58           H  
ATOM    387 3HD1 ILE A  30      11.490  -0.166  -1.106  1.00  1.58           H  
ATOM    388  N   PHE A  31      12.925   2.704   4.396  1.00  1.63           N  
ATOM    389  CA  PHE A  31      13.380   4.038   4.770  1.00  1.63           C  
ATOM    390  C   PHE A  31      14.750   4.220   5.433  1.00  1.63           C  
ATOM    391  O   PHE A  31      15.546   5.051   4.993  1.00  1.63           O  
ATOM    392  CB  PHE A  31      12.365   4.762   5.627  1.00  1.63           C  
ATOM    393  CG  PHE A  31      12.940   6.037   5.940  1.00  1.63           C  
ATOM    394  CD1 PHE A  31      13.146   6.955   4.938  1.00  1.63           C  
ATOM    395  CD2 PHE A  31      13.348   6.317   7.214  1.00  1.63           C  
ATOM    396  CE1 PHE A  31      13.760   8.134   5.214  1.00  1.63           C  
ATOM    397  CE2 PHE A  31      13.958   7.488   7.498  1.00  1.63           C  
ATOM    398  CZ  PHE A  31      14.169   8.401   6.517  1.00  1.63           C  
ATOM    399  H   PHE A  31      12.892   1.923   5.050  1.00  1.63           H  
ATOM    400  HA  PHE A  31      13.402   4.617   3.867  1.00  1.63           H  
ATOM    401 1HB  PHE A  31      11.427   4.906   5.085  1.00  1.63           H  
ATOM    402 2HB  PHE A  31      12.162   4.214   6.549  1.00  1.63           H  
ATOM    403  HD1 PHE A  31      12.830   6.719   3.921  1.00  1.63           H  
ATOM    404  HD2 PHE A  31      13.192   5.575   7.999  1.00  1.63           H  
ATOM    405  HE1 PHE A  31      13.927   8.846   4.418  1.00  1.63           H  
ATOM    406  HE2 PHE A  31      14.283   7.687   8.500  1.00  1.63           H  
ATOM    407  HZ  PHE A  31      14.658   9.326   6.772  1.00  1.63           H  
ATOM    408  N   SER A  32      15.032   3.498   6.512  1.00  1.54           N  
ATOM    409  CA  SER A  32      16.229   3.813   7.306  1.00  1.54           C  
ATOM    410  C   SER A  32      17.565   3.621   6.582  1.00  1.54           C  
ATOM    411  O   SER A  32      18.588   4.146   7.019  1.00  1.54           O  
ATOM    412  CB  SER A  32      16.214   3.010   8.587  1.00  1.54           C  
ATOM    413  OG  SER A  32      16.363   1.642   8.329  1.00  1.54           O  
ATOM    414  H   SER A  32      14.390   2.785   6.823  1.00  1.54           H  
ATOM    415  HA  SER A  32      16.162   4.866   7.585  1.00  1.54           H  
ATOM    416 1HB  SER A  32      17.016   3.352   9.243  1.00  1.54           H  
ATOM    417 2HB  SER A  32      15.272   3.184   9.107  1.00  1.54           H  
ATOM    418  HG  SER A  32      17.282   1.521   8.069  1.00  1.54           H  
ATOM    419  N   GLY A  33      17.564   2.854   5.496  1.00  1.36           N  
ATOM    420  CA  GLY A  33      18.759   2.595   4.697  1.00  1.36           C  
ATOM    421  C   GLY A  33      18.859   3.500   3.462  1.00  1.36           C  
ATOM    422  O   GLY A  33      19.684   3.248   2.576  1.00  1.36           O  
ATOM    423  H   GLY A  33      16.686   2.452   5.201  1.00  1.36           H  
ATOM    424 1HA  GLY A  33      19.644   2.739   5.318  1.00  1.36           H  
ATOM    425 2HA  GLY A  33      18.762   1.554   4.383  1.00  1.36           H  
ATOM    426  N   ASN A  34      18.000   4.518   3.372  1.00  1.14           N  
ATOM    427  CA  ASN A  34      17.946   5.368   2.185  1.00  1.14           C  
ATOM    428  C   ASN A  34      18.701   6.680   2.288  1.00  1.14           C  
ATOM    429  O   ASN A  34      18.888   7.231   3.373  1.00  1.14           O  
ATOM    430  CB  ASN A  34      16.526   5.764   1.896  1.00  1.14           C  
ATOM    431  CG  ASN A  34      15.635   4.660   1.759  1.00  1.14           C  
ATOM    432  OD1 ASN A  34      16.015   3.477   1.740  1.00  1.14           O  
ATOM    433  ND2 ASN A  34      14.405   5.006   1.635  1.00  1.14           N  
ATOM    434  H   ASN A  34      17.332   4.695   4.123  1.00  1.14           H  
ATOM    435  HA  ASN A  34      18.359   4.811   1.340  1.00  1.14           H  
ATOM    436 1HB  ASN A  34      16.160   6.406   2.704  1.00  1.14           H  
ATOM    437 2HB  ASN A  34      16.499   6.353   0.978  1.00  1.14           H  
ATOM    438 1HD2 ASN A  34      13.679   4.319   1.566  1.00  1.14           H  
ATOM    439 2HD2 ASN A  34      14.163   5.965   1.656  1.00  1.14           H  
ATOM    440  N   ALA A  35      19.074   7.208   1.123  1.00  0.95           N  
ATOM    441  CA  ALA A  35      19.576   8.571   1.013  1.00  0.95           C  
ATOM    442  C   ALA A  35      18.379   9.508   0.910  1.00  0.95           C  
ATOM    443  O   ALA A  35      17.312   9.125   0.401  1.00  0.95           O  
ATOM    444  CB  ALA A  35      20.479   8.746  -0.192  1.00  0.95           C  
ATOM    445  H   ALA A  35      18.953   6.667   0.283  1.00  0.95           H  
ATOM    446  HA  ALA A  35      20.130   8.818   1.920  1.00  0.95           H  
ATOM    447 1HB  ALA A  35      20.822   9.785  -0.228  1.00  0.95           H  
ATOM    448 2HB  ALA A  35      21.334   8.082  -0.104  1.00  0.95           H  
ATOM    449 3HB  ALA A  35      19.943   8.518  -1.089  1.00  0.95           H  
ATOM    450  N   MET A  36      18.563  10.741   1.369  1.00  0.81           N  
ATOM    451  CA  MET A  36      17.502  11.734   1.300  1.00  0.81           C  
ATOM    452  C   MET A  36      18.064  13.050   0.817  1.00  0.81           C  
ATOM    453  O   MET A  36      19.245  13.329   0.994  1.00  0.81           O  
ATOM    454  CB  MET A  36      16.895  11.998   2.676  1.00  0.81           C  
ATOM    455  CG  MET A  36      16.400  10.771   3.443  1.00  0.81           C  
ATOM    456  SD  MET A  36      15.583  11.220   4.993  1.00  0.81           S  
ATOM    457  CE  MET A  36      13.920  11.832   4.561  1.00  0.81           C  
ATOM    458  H   MET A  36      19.474  10.990   1.755  1.00  0.81           H  
ATOM    459  HA  MET A  36      16.738  11.404   0.599  1.00  0.81           H  
ATOM    460 1HB  MET A  36      17.620  12.511   3.298  1.00  0.81           H  
ATOM    461 2HB  MET A  36      16.039  12.671   2.557  1.00  0.81           H  
ATOM    462 1HG  MET A  36      15.757  10.152   2.861  1.00  0.81           H  
ATOM    463 2HG  MET A  36      17.268  10.164   3.698  1.00  0.81           H  
ATOM    464 1HE  MET A  36      13.394  12.136   5.473  1.00  0.81           H  
ATOM    465 2HE  MET A  36      14.004  12.681   3.891  1.00  0.81           H  
ATOM    466 3HE  MET A  36      13.354  11.059   4.080  1.00  0.81           H  
ATOM    467  N   GLY A  37      17.228  13.917   0.298  1.00  0.71           N  
ATOM    468  CA  GLY A  37      17.775  15.220  -0.025  1.00  0.71           C  
ATOM    469  C   GLY A  37      16.738  16.260  -0.331  1.00  0.71           C  
ATOM    470  O   GLY A  37      15.534  15.997  -0.332  1.00  0.71           O  
ATOM    471  H   GLY A  37      16.265  13.652   0.097  1.00  0.71           H  
ATOM    472 1HA  GLY A  37      18.387  15.570   0.805  1.00  0.71           H  
ATOM    473 2HA  GLY A  37      18.439  15.125  -0.880  1.00  0.71           H  
ATOM    474  N   TRP A  38      17.224  17.457  -0.589  1.00  0.65           N  
ATOM    475  CA  TRP A  38      16.368  18.577  -0.842  1.00  0.65           C  
ATOM    476  C   TRP A  38      16.606  19.237  -2.176  1.00  0.65           C  
ATOM    477  O   TRP A  38      17.748  19.420  -2.621  1.00  0.65           O  
ATOM    478  CB  TRP A  38      16.557  19.598   0.262  1.00  0.65           C  
ATOM    479  CG  TRP A  38      16.052  19.142   1.607  1.00  0.65           C  
ATOM    480  CD1 TRP A  38      16.720  18.386   2.506  1.00  0.65           C  
ATOM    481  CD2 TRP A  38      14.775  19.437   2.209  1.00  0.65           C  
ATOM    482  NE1 TRP A  38      15.960  18.183   3.620  1.00  0.65           N  
ATOM    483  CE2 TRP A  38      14.770  18.823   3.466  1.00  0.65           C  
ATOM    484  CE3 TRP A  38      13.659  20.163   1.795  1.00  0.65           C  
ATOM    485  CZ2 TRP A  38      13.698  18.912   4.316  1.00  0.65           C  
ATOM    486  CZ3 TRP A  38      12.571  20.249   2.646  1.00  0.65           C  
ATOM    487  CH2 TRP A  38      12.587  19.641   3.874  1.00  0.65           C  
ATOM    488  H   TRP A  38      18.226  17.586  -0.582  1.00  0.65           H  
ATOM    489  HA  TRP A  38      15.347  18.223  -0.813  1.00  0.65           H  
ATOM    490 1HB  TRP A  38      17.620  19.835   0.356  1.00  0.65           H  
ATOM    491 2HB  TRP A  38      16.038  20.521  -0.008  1.00  0.65           H  
ATOM    492  HD1 TRP A  38      17.700  18.002   2.355  1.00  0.65           H  
ATOM    493  HE1 TRP A  38      16.238  17.646   4.427  1.00  0.65           H  
ATOM    494  HE3 TRP A  38      13.645  20.641   0.815  1.00  0.65           H  
ATOM    495  HZ2 TRP A  38      13.700  18.433   5.296  1.00  0.65           H  
ATOM    496  HZ3 TRP A  38      11.693  20.812   2.313  1.00  0.65           H  
ATOM    497  HH2 TRP A  38      11.708  19.732   4.517  1.00  0.65           H  
ATOM    498  N   TYR A  39      15.489  19.642  -2.760  1.00  0.63           N  
ATOM    499  CA  TYR A  39      15.384  20.350  -4.020  1.00  0.63           C  
ATOM    500  C   TYR A  39      14.689  21.675  -3.841  1.00  0.63           C  
ATOM    501  O   TYR A  39      13.904  21.860  -2.910  1.00  0.63           O  
ATOM    502  CB  TYR A  39      14.640  19.494  -5.031  1.00  0.63           C  
ATOM    503  CG  TYR A  39      15.410  18.287  -5.449  1.00  0.63           C  
ATOM    504  CD1 TYR A  39      15.468  17.156  -4.643  1.00  0.63           C  
ATOM    505  CD2 TYR A  39      16.039  18.298  -6.675  1.00  0.63           C  
ATOM    506  CE1 TYR A  39      16.189  16.064  -5.068  1.00  0.63           C  
ATOM    507  CE2 TYR A  39      16.745  17.206  -7.100  1.00  0.63           C  
ATOM    508  CZ  TYR A  39      16.828  16.092  -6.301  1.00  0.63           C  
ATOM    509  OH  TYR A  39      17.545  14.997  -6.721  1.00  0.63           O  
ATOM    510  H   TYR A  39      14.619  19.402  -2.285  1.00  0.63           H  
ATOM    511  HA  TYR A  39      16.383  20.551  -4.383  1.00  0.63           H  
ATOM    512 1HB  TYR A  39      13.702  19.181  -4.597  1.00  0.63           H  
ATOM    513 2HB  TYR A  39      14.418  20.088  -5.920  1.00  0.63           H  
ATOM    514  HD1 TYR A  39      14.960  17.138  -3.675  1.00  0.63           H  
ATOM    515  HD2 TYR A  39      15.974  19.184  -7.307  1.00  0.63           H  
ATOM    516  HE1 TYR A  39      16.258  15.182  -4.443  1.00  0.63           H  
ATOM    517  HE2 TYR A  39      17.243  17.226  -8.068  1.00  0.63           H  
ATOM    518  HH  TYR A  39      17.930  15.179  -7.582  1.00  0.63           H  
ATOM    519  N   ARG A  40      14.949  22.587  -4.754  1.00  0.64           N  
ATOM    520  CA  ARG A  40      14.362  23.911  -4.698  1.00  0.64           C  
ATOM    521  C   ARG A  40      13.795  24.391  -6.022  1.00  0.64           C  
ATOM    522  O   ARG A  40      14.379  24.171  -7.084  1.00  0.64           O  
ATOM    523  CB  ARG A  40      15.417  24.868  -4.207  1.00  0.64           C  
ATOM    524  CG  ARG A  40      15.006  26.208  -4.048  1.00  0.64           C  
ATOM    525  CD  ARG A  40      16.040  27.011  -3.393  1.00  0.64           C  
ATOM    526  NE  ARG A  40      17.219  27.249  -4.157  1.00  0.64           N  
ATOM    527  CZ  ARG A  40      18.225  27.985  -3.676  1.00  0.64           C  
ATOM    528  NH1 ARG A  40      18.123  28.500  -2.456  1.00  0.64           N  
ATOM    529  NH2 ARG A  40      19.281  28.192  -4.433  1.00  0.64           N  
ATOM    530  H   ARG A  40      15.616  22.358  -5.487  1.00  0.64           H  
ATOM    531  HA  ARG A  40      13.551  23.896  -3.972  1.00  0.64           H  
ATOM    532 1HB  ARG A  40      15.723  24.546  -3.232  1.00  0.64           H  
ATOM    533 2HB  ARG A  40      16.288  24.844  -4.866  1.00  0.64           H  
ATOM    534 1HG  ARG A  40      14.762  26.654  -5.012  1.00  0.64           H  
ATOM    535 2HG  ARG A  40      14.130  26.181  -3.409  1.00  0.64           H  
ATOM    536 1HD  ARG A  40      15.631  27.978  -3.095  1.00  0.64           H  
ATOM    537 2HD  ARG A  40      16.360  26.479  -2.533  1.00  0.64           H  
ATOM    538  HE  ARG A  40      17.326  26.858  -5.107  1.00  0.64           H  
ATOM    539 1HH1 ARG A  40      17.293  28.322  -1.880  1.00  0.64           H  
ATOM    540 2HH1 ARG A  40      18.851  29.110  -2.061  1.00  0.64           H  
ATOM    541 1HH2 ARG A  40      19.288  27.773  -5.377  1.00  0.64           H  
ATOM    542 2HH2 ARG A  40      20.049  28.753  -4.105  1.00  0.64           H  
ATOM    543  N   GLN A  41      12.622  25.021  -5.971  1.00  0.66           N  
ATOM    544  CA  GLN A  41      12.034  25.556  -7.185  1.00  0.66           C  
ATOM    545  C   GLN A  41      11.419  26.930  -7.006  1.00  0.66           C  
ATOM    546  O   GLN A  41      10.411  27.099  -6.309  1.00  0.66           O  
ATOM    547  CB  GLN A  41      10.981  24.587  -7.688  1.00  0.66           C  
ATOM    548  CG  GLN A  41      10.381  24.944  -9.007  1.00  0.66           C  
ATOM    549  CD  GLN A  41       9.511  23.826  -9.577  1.00  0.66           C  
ATOM    550  OE1 GLN A  41       9.047  22.904  -8.872  1.00  0.66           O  
ATOM    551  NE2 GLN A  41       9.295  23.890 -10.884  1.00  0.66           N  
ATOM    552  H   GLN A  41      12.135  25.119  -5.081  1.00  0.66           H  
ATOM    553  HA  GLN A  41      12.817  25.644  -7.940  1.00  0.66           H  
ATOM    554 1HB  GLN A  41      11.422  23.636  -7.777  1.00  0.66           H  
ATOM    555 2HB  GLN A  41      10.177  24.510  -6.956  1.00  0.66           H  
ATOM    556 1HG  GLN A  41       9.773  25.844  -8.897  1.00  0.66           H  
ATOM    557 2HG  GLN A  41      11.191  25.141  -9.715  1.00  0.66           H  
ATOM    558 1HE2 GLN A  41       8.736  23.202 -11.345  1.00  0.66           H  
ATOM    559 2HE2 GLN A  41       9.712  24.659 -11.421  1.00  0.66           H  
ATOM    560  N   ALA A  42      12.029  27.916  -7.645  1.00  0.69           N  
ATOM    561  CA  ALA A  42      11.521  29.271  -7.598  1.00  0.69           C  
ATOM    562  C   ALA A  42      10.415  29.356  -8.643  1.00  0.69           C  
ATOM    563  O   ALA A  42      10.501  28.635  -9.639  1.00  0.69           O  
ATOM    564  CB  ALA A  42      12.618  30.276  -7.872  1.00  0.69           C  
ATOM    565  H   ALA A  42      12.858  27.712  -8.188  1.00  0.69           H  
ATOM    566  HA  ALA A  42      11.124  29.450  -6.608  1.00  0.69           H  
ATOM    567 1HB  ALA A  42      12.212  31.285  -7.836  1.00  0.69           H  
ATOM    568 2HB  ALA A  42      13.403  30.176  -7.117  1.00  0.69           H  
ATOM    569 3HB  ALA A  42      13.024  30.092  -8.849  1.00  0.69           H  
ATOM    570  N   PRO A  43       9.388  30.194  -8.484  1.00  0.71           N  
ATOM    571  CA  PRO A  43       8.363  30.390  -9.483  1.00  0.71           C  
ATOM    572  C   PRO A  43       8.994  30.735 -10.820  1.00  0.71           C  
ATOM    573  O   PRO A  43       9.892  31.573 -10.895  1.00  0.71           O  
ATOM    574  CB  PRO A  43       7.571  31.568  -8.908  1.00  0.71           C  
ATOM    575  CG  PRO A  43       7.761  31.449  -7.406  1.00  0.71           C  
ATOM    576  CD  PRO A  43       9.192  30.965  -7.234  1.00  0.71           C  
ATOM    577  HA  PRO A  43       7.745  29.479  -9.556  1.00  0.71           H  
ATOM    578 1HB  PRO A  43       7.963  32.514  -9.315  1.00  0.71           H  
ATOM    579 2HB  PRO A  43       6.518  31.500  -9.215  1.00  0.71           H  
ATOM    580 1HG  PRO A  43       7.576  32.420  -6.921  1.00  0.71           H  
ATOM    581 2HG  PRO A  43       7.026  30.742  -6.990  1.00  0.71           H  
ATOM    582 1HD  PRO A  43       9.899  31.804  -7.164  1.00  0.71           H  
ATOM    583 2HD  PRO A  43       9.211  30.317  -6.348  1.00  0.71           H  
ATOM    584  N   GLY A  44       8.500  30.105 -11.880  1.00  0.72           N  
ATOM    585  CA  GLY A  44       8.996  30.334 -13.236  1.00  0.72           C  
ATOM    586  C   GLY A  44      10.231  29.496 -13.597  1.00  0.72           C  
ATOM    587  O   GLY A  44      10.682  29.520 -14.744  1.00  0.72           O  
ATOM    588  H   GLY A  44       7.760  29.432 -11.746  1.00  0.72           H  
ATOM    589 1HA  GLY A  44       8.198  30.117 -13.946  1.00  0.72           H  
ATOM    590 2HA  GLY A  44       9.235  31.390 -13.351  1.00  0.72           H  
ATOM    591  N   LYS A  45      10.763  28.740 -12.636  1.00  0.72           N  
ATOM    592  CA  LYS A  45      11.957  27.931 -12.862  1.00  0.72           C  
ATOM    593  C   LYS A  45      11.699  26.444 -12.654  1.00  0.72           C  
ATOM    594  O   LYS A  45      10.620  26.041 -12.207  1.00  0.72           O  
ATOM    595  CB  LYS A  45      13.106  28.396 -11.967  1.00  0.72           C  
ATOM    596  CG  LYS A  45      13.568  29.824 -12.244  1.00  0.72           C  
ATOM    597  CD  LYS A  45      14.832  30.174 -11.462  1.00  0.72           C  
ATOM    598  CE  LYS A  45      15.272  31.605 -11.733  1.00  0.72           C  
ATOM    599  NZ  LYS A  45      16.511  31.956 -10.984  1.00  0.72           N  
ATOM    600  H   LYS A  45      10.372  28.753 -11.693  1.00  0.72           H  
ATOM    601  HA  LYS A  45      12.269  28.062 -13.896  1.00  0.72           H  
ATOM    602 1HB  LYS A  45      12.787  28.346 -10.925  1.00  0.72           H  
ATOM    603 2HB  LYS A  45      13.958  27.727 -12.077  1.00  0.72           H  
ATOM    604 1HG  LYS A  45      13.750  29.948 -13.312  1.00  0.72           H  
ATOM    605 2HG  LYS A  45      12.771  30.512 -11.947  1.00  0.72           H  
ATOM    606 1HD  LYS A  45      14.663  30.049 -10.402  1.00  0.72           H  
ATOM    607 2HD  LYS A  45      15.635  29.499 -11.761  1.00  0.72           H  
ATOM    608 1HE  LYS A  45      15.457  31.726 -12.799  1.00  0.72           H  
ATOM    609 2HE  LYS A  45      14.473  32.285 -11.433  1.00  0.72           H  
ATOM    610 1HZ  LYS A  45      16.770  32.911 -11.189  1.00  0.72           H  
ATOM    611 2HZ  LYS A  45      16.345  31.858  -9.992  1.00  0.72           H  
ATOM    612 3HZ  LYS A  45      17.260  31.338 -11.263  1.00  0.72           H  
ATOM    613  N   GLN A  46      12.694  25.636 -13.023  1.00  0.70           N  
ATOM    614  CA  GLN A  46      12.669  24.187 -12.848  1.00  0.70           C  
ATOM    615  C   GLN A  46      13.361  23.827 -11.542  1.00  0.70           C  
ATOM    616  O   GLN A  46      14.089  24.644 -10.983  1.00  0.70           O  
ATOM    617  CB  GLN A  46      13.355  23.490 -14.024  1.00  0.70           C  
ATOM    618  CG  GLN A  46      12.702  23.768 -15.369  1.00  0.70           C  
ATOM    619  CD  GLN A  46      11.276  23.239 -15.442  1.00  0.70           C  
ATOM    620  OE1 GLN A  46      11.038  22.035 -15.298  1.00  0.70           O  
ATOM    621  NE2 GLN A  46      10.321  24.136 -15.665  1.00  0.70           N  
ATOM    622  H   GLN A  46      13.524  26.051 -13.419  1.00  0.70           H  
ATOM    623  HA  GLN A  46      11.635  23.852 -12.791  1.00  0.70           H  
ATOM    624 1HB  GLN A  46      14.397  23.808 -14.077  1.00  0.70           H  
ATOM    625 2HB  GLN A  46      13.354  22.413 -13.860  1.00  0.70           H  
ATOM    626 1HG  GLN A  46      12.677  24.846 -15.535  1.00  0.70           H  
ATOM    627 2HG  GLN A  46      13.287  23.283 -16.152  1.00  0.70           H  
ATOM    628 1HE2 GLN A  46       9.365  23.843 -15.722  1.00  0.70           H  
ATOM    629 2HE2 GLN A  46      10.553  25.102 -15.776  1.00  0.70           H  
ATOM    630  N   ARG A  47      13.115  22.621 -11.049  1.00  0.68           N  
ATOM    631  CA  ARG A  47      13.730  22.160  -9.806  1.00  0.68           C  
ATOM    632  C   ARG A  47      15.240  21.992  -9.889  1.00  0.68           C  
ATOM    633  O   ARG A  47      15.757  21.434 -10.864  1.00  0.68           O  
ATOM    634  CB  ARG A  47      13.125  20.826  -9.385  1.00  0.68           C  
ATOM    635  CG  ARG A  47      11.691  20.934  -8.956  1.00  0.68           C  
ATOM    636  CD  ARG A  47      11.059  19.679  -8.550  1.00  0.68           C  
ATOM    637  NE  ARG A  47       9.657  19.923  -8.240  1.00  0.68           N  
ATOM    638  CZ  ARG A  47       8.792  18.993  -7.786  1.00  0.68           C  
ATOM    639  NH1 ARG A  47       9.198  17.767  -7.581  1.00  0.68           N  
ATOM    640  NH2 ARG A  47       7.535  19.313  -7.558  1.00  0.68           N  
ATOM    641  H   ARG A  47      12.493  22.002 -11.549  1.00  0.68           H  
ATOM    642  HA  ARG A  47      13.514  22.895  -9.033  1.00  0.68           H  
ATOM    643 1HB  ARG A  47      13.184  20.117 -10.208  1.00  0.68           H  
ATOM    644 2HB  ARG A  47      13.698  20.415  -8.551  1.00  0.68           H  
ATOM    645 1HG  ARG A  47      11.652  21.555  -8.087  1.00  0.68           H  
ATOM    646 2HG  ARG A  47      11.104  21.377  -9.756  1.00  0.68           H  
ATOM    647 1HD  ARG A  47      11.114  18.947  -9.356  1.00  0.68           H  
ATOM    648 2HD  ARG A  47      11.546  19.285  -7.656  1.00  0.68           H  
ATOM    649  HE  ARG A  47       9.305  20.887  -8.402  1.00  0.68           H  
ATOM    650 1HH1 ARG A  47      10.162  17.522  -7.768  1.00  0.68           H  
ATOM    651 2HH1 ARG A  47       8.545  17.072  -7.252  1.00  0.68           H  
ATOM    652 1HH2 ARG A  47       7.212  20.258  -7.739  1.00  0.68           H  
ATOM    653 2HH2 ARG A  47       6.891  18.617  -7.223  1.00  0.68           H  
ATOM    654  N   GLU A  48      15.931  22.383  -8.819  1.00  0.66           N  
ATOM    655  CA  GLU A  48      17.371  22.182  -8.712  1.00  0.66           C  
ATOM    656  C   GLU A  48      17.692  21.484  -7.411  1.00  0.66           C  
ATOM    657  O   GLU A  48      16.998  21.663  -6.412  1.00  0.66           O  
ATOM    658  CB  GLU A  48      18.119  23.525  -8.748  1.00  0.66           C  
ATOM    659  CG  GLU A  48      17.832  24.476  -7.573  1.00  0.66           C  
ATOM    660  CD  GLU A  48      18.571  25.803  -7.691  1.00  0.66           C  
ATOM    661  OE1 GLU A  48      19.252  25.998  -8.675  1.00  0.66           O  
ATOM    662  OE2 GLU A  48      18.443  26.633  -6.803  1.00  0.66           O  
ATOM    663  H   GLU A  48      15.434  22.884  -8.081  1.00  0.66           H  
ATOM    664  HA  GLU A  48      17.709  21.556  -9.538  1.00  0.66           H  
ATOM    665 1HB  GLU A  48      19.193  23.337  -8.762  1.00  0.66           H  
ATOM    666 2HB  GLU A  48      17.867  24.053  -9.668  1.00  0.66           H  
ATOM    667 1HG  GLU A  48      16.769  24.674  -7.538  1.00  0.66           H  
ATOM    668 2HG  GLU A  48      18.115  23.982  -6.641  1.00  0.66           H  
ATOM    669  N   VAL A  49      18.746  20.689  -7.384  1.00  0.64           N  
ATOM    670  CA  VAL A  49      19.097  20.056  -6.121  1.00  0.64           C  
ATOM    671  C   VAL A  49      19.824  21.069  -5.259  1.00  0.64           C  
ATOM    672  O   VAL A  49      20.592  21.886  -5.765  1.00  0.64           O  
ATOM    673  CB  VAL A  49      19.920  18.770  -6.326  1.00  0.64           C  
ATOM    674  CG1 VAL A  49      21.274  19.106  -6.796  1.00  0.64           C  
ATOM    675  CG2 VAL A  49      19.968  17.962  -5.017  1.00  0.64           C  
ATOM    676  H   VAL A  49      19.305  20.537  -8.213  1.00  0.64           H  
ATOM    677  HA  VAL A  49      18.186  19.770  -5.597  1.00  0.64           H  
ATOM    678  HB  VAL A  49      19.452  18.173  -7.097  1.00  0.64           H  
ATOM    679 1HG1 VAL A  49      21.845  18.194  -6.958  1.00  0.64           H  
ATOM    680 2HG1 VAL A  49      21.213  19.669  -7.726  1.00  0.64           H  
ATOM    681 3HG1 VAL A  49      21.746  19.698  -6.037  1.00  0.64           H  
ATOM    682 1HG2 VAL A  49      20.528  17.046  -5.181  1.00  0.64           H  
ATOM    683 2HG2 VAL A  49      20.448  18.534  -4.233  1.00  0.64           H  
ATOM    684 3HG2 VAL A  49      18.951  17.713  -4.705  1.00  0.64           H  
ATOM    685  N   VAL A  50      19.574  21.028  -3.970  1.00  0.65           N  
ATOM    686  CA  VAL A  50      20.238  21.879  -3.004  1.00  0.65           C  
ATOM    687  C   VAL A  50      21.243  21.112  -2.164  1.00  0.65           C  
ATOM    688  O   VAL A  50      22.409  21.508  -2.038  1.00  0.65           O  
ATOM    689  CB  VAL A  50      19.189  22.492  -2.079  1.00  0.65           C  
ATOM    690  CG1 VAL A  50      19.812  23.246  -1.041  1.00  0.65           C  
ATOM    691  CG2 VAL A  50      18.287  23.382  -2.865  1.00  0.65           C  
ATOM    692  H   VAL A  50      18.890  20.358  -3.631  1.00  0.65           H  
ATOM    693  HA  VAL A  50      20.756  22.673  -3.541  1.00  0.65           H  
ATOM    694  HB  VAL A  50      18.611  21.694  -1.615  1.00  0.65           H  
ATOM    695 1HG1 VAL A  50      19.033  23.650  -0.407  1.00  0.65           H  
ATOM    696 2HG1 VAL A  50      20.463  22.604  -0.456  1.00  0.65           H  
ATOM    697 3HG1 VAL A  50      20.377  24.029  -1.483  1.00  0.65           H  
ATOM    698 1HG2 VAL A  50      17.550  23.798  -2.189  1.00  0.65           H  
ATOM    699 2HG2 VAL A  50      18.866  24.184  -3.322  1.00  0.65           H  
ATOM    700 3HG2 VAL A  50      17.790  22.801  -3.647  1.00  0.65           H  
ATOM    701  N   ALA A  51      20.776  20.020  -1.558  1.00  0.67           N  
ATOM    702  CA  ALA A  51      21.649  19.243  -0.681  1.00  0.67           C  
ATOM    703  C   ALA A  51      21.170  17.810  -0.524  1.00  0.67           C  
ATOM    704  O   ALA A  51      19.972  17.538  -0.476  1.00  0.67           O  
ATOM    705  CB  ALA A  51      21.733  19.906   0.679  1.00  0.67           C  
ATOM    706  H   ALA A  51      19.812  19.737  -1.730  1.00  0.67           H  
ATOM    707  HA  ALA A  51      22.638  19.214  -1.130  1.00  0.67           H  
ATOM    708 1HB  ALA A  51      22.415  19.332   1.312  1.00  0.67           H  
ATOM    709 2HB  ALA A  51      22.106  20.918   0.570  1.00  0.67           H  
ATOM    710 3HB  ALA A  51      20.746  19.931   1.133  1.00  0.67           H  
ATOM    711  N   VAL A  52      22.121  16.892  -0.423  1.00  0.72           N  
ATOM    712  CA  VAL A  52      21.810  15.475  -0.276  1.00  0.72           C  
ATOM    713  C   VAL A  52      22.574  14.820   0.859  1.00  0.72           C  
ATOM    714  O   VAL A  52      23.773  15.056   1.044  1.00  0.72           O  
ATOM    715  CB  VAL A  52      22.100  14.716  -1.595  1.00  0.72           C  
ATOM    716  CG1 VAL A  52      21.799  13.202  -1.429  1.00  0.72           C  
ATOM    717  CG2 VAL A  52      21.258  15.309  -2.741  1.00  0.72           C  
ATOM    718  H   VAL A  52      23.093  17.195  -0.451  1.00  0.72           H  
ATOM    719  HA  VAL A  52      20.750  15.377  -0.055  1.00  0.72           H  
ATOM    720  HB  VAL A  52      23.158  14.814  -1.835  1.00  0.72           H  
ATOM    721 1HG1 VAL A  52      22.022  12.688  -2.361  1.00  0.72           H  
ATOM    722 2HG1 VAL A  52      22.411  12.777  -0.640  1.00  0.72           H  
ATOM    723 3HG1 VAL A  52      20.747  13.062  -1.182  1.00  0.72           H  
ATOM    724 1HG2 VAL A  52      21.476  14.776  -3.665  1.00  0.72           H  
ATOM    725 2HG2 VAL A  52      20.199  15.209  -2.510  1.00  0.72           H  
ATOM    726 3HG2 VAL A  52      21.498  16.359  -2.874  1.00  0.72           H  
ATOM    727  N   ILE A  53      21.875  14.014   1.645  1.00  0.80           N  
ATOM    728  CA  ILE A  53      22.531  13.278   2.702  1.00  0.80           C  
ATOM    729  C   ILE A  53      22.435  11.791   2.372  1.00  0.80           C  
ATOM    730  O   ILE A  53      21.375  11.274   2.008  1.00  0.80           O  
ATOM    731  CB  ILE A  53      21.911  13.631   4.058  1.00  0.80           C  
ATOM    732  CG1 ILE A  53      22.663  12.991   5.155  1.00  0.80           C  
ATOM    733  CG2 ILE A  53      20.460  13.194   4.113  1.00  0.80           C  
ATOM    734  CD1 ILE A  53      22.367  13.642   6.465  1.00  0.80           C  
ATOM    735  H   ILE A  53      20.889  13.866   1.465  1.00  0.80           H  
ATOM    736  HA  ILE A  53      23.581  13.547   2.735  1.00  0.80           H  
ATOM    737  HB  ILE A  53      21.973  14.697   4.208  1.00  0.80           H  
ATOM    738 1HG1 ILE A  53      22.382  11.935   5.207  1.00  0.80           H  
ATOM    739 2HG1 ILE A  53      23.734  13.057   4.959  1.00  0.80           H  
ATOM    740 1HG2 ILE A  53      20.040  13.458   5.077  1.00  0.80           H  
ATOM    741 2HG2 ILE A  53      19.908  13.696   3.331  1.00  0.80           H  
ATOM    742 3HG2 ILE A  53      20.397  12.114   3.973  1.00  0.80           H  
ATOM    743 1HD1 ILE A  53      22.921  13.150   7.261  1.00  0.80           H  
ATOM    744 2HD1 ILE A  53      22.663  14.691   6.407  1.00  0.80           H  
ATOM    745 3HD1 ILE A  53      21.320  13.578   6.654  1.00  0.80           H  
ATOM    746  N   SER A  54      23.544  11.084   2.496  1.00  0.89           N  
ATOM    747  CA  SER A  54      23.548   9.676   2.155  1.00  0.89           C  
ATOM    748  C   SER A  54      23.013   8.837   3.276  1.00  0.89           C  
ATOM    749  O   SER A  54      22.844   9.298   4.405  1.00  0.89           O  
ATOM    750  CB  SER A  54      24.932   9.164   1.846  1.00  0.89           C  
ATOM    751  OG  SER A  54      25.677   9.075   3.016  1.00  0.89           O  
ATOM    752  H   SER A  54      24.398  11.537   2.814  1.00  0.89           H  
ATOM    753  HA  SER A  54      22.918   9.532   1.280  1.00  0.89           H  
ATOM    754 1HB  SER A  54      24.868   8.187   1.372  1.00  0.89           H  
ATOM    755 2HB  SER A  54      25.426   9.839   1.147  1.00  0.89           H  
ATOM    756  HG  SER A  54      25.863  10.000   3.251  1.00  0.89           H  
ATOM    757  N   ALA A  55      22.847   7.561   2.986  1.00  0.97           N  
ATOM    758  CA  ALA A  55      22.406   6.582   3.960  1.00  0.97           C  
ATOM    759  C   ALA A  55      23.392   6.472   5.144  1.00  0.97           C  
ATOM    760  O   ALA A  55      23.045   5.908   6.185  1.00  0.97           O  
ATOM    761  CB  ALA A  55      22.226   5.233   3.295  1.00  0.97           C  
ATOM    762  H   ALA A  55      23.018   7.252   2.041  1.00  0.97           H  
ATOM    763  HA  ALA A  55      21.444   6.909   4.347  1.00  0.97           H  
ATOM    764 1HB  ALA A  55      21.858   4.513   4.026  1.00  0.97           H  
ATOM    765 2HB  ALA A  55      21.504   5.322   2.481  1.00  0.97           H  
ATOM    766 3HB  ALA A  55      23.182   4.900   2.904  1.00  0.97           H  
ATOM    767  N   GLY A  56      24.646   6.933   4.963  1.00  1.00           N  
ATOM    768  CA  GLY A  56      25.672   6.873   6.003  1.00  1.00           C  
ATOM    769  C   GLY A  56      25.792   8.189   6.787  1.00  1.00           C  
ATOM    770  O   GLY A  56      26.735   8.371   7.556  1.00  1.00           O  
ATOM    771  H   GLY A  56      24.899   7.421   4.104  1.00  1.00           H  
ATOM    772 1HA  GLY A  56      25.436   6.062   6.691  1.00  1.00           H  
ATOM    773 2HA  GLY A  56      26.631   6.631   5.546  1.00  1.00           H  
ATOM    774  N   ASN A  57      24.845   9.108   6.561  1.00  0.98           N  
ATOM    775  CA  ASN A  57      24.768  10.465   7.134  1.00  0.98           C  
ATOM    776  C   ASN A  57      25.827  11.448   6.602  1.00  0.98           C  
ATOM    777  O   ASN A  57      25.944  12.566   7.106  1.00  0.98           O  
ATOM    778  CB  ASN A  57      24.874  10.452   8.663  1.00  0.98           C  
ATOM    779  CG  ASN A  57      23.798   9.663   9.383  1.00  0.98           C  
ATOM    780  OD1 ASN A  57      22.594   9.754   9.105  1.00  0.98           O  
ATOM    781  ND2 ASN A  57      24.233   8.869  10.329  1.00  0.98           N  
ATOM    782  H   ASN A  57      24.107   8.877   5.896  1.00  0.98           H  
ATOM    783  HA  ASN A  57      23.795  10.872   6.865  1.00  0.98           H  
ATOM    784 1HB  ASN A  57      25.849  10.098   8.980  1.00  0.98           H  
ATOM    785 2HB  ASN A  57      24.800  11.482   9.008  1.00  0.98           H  
ATOM    786 1HD2 ASN A  57      23.590   8.317  10.859  1.00  0.98           H  
ATOM    787 2HD2 ASN A  57      25.214   8.819  10.528  1.00  0.98           H  
ATOM    788  N   SER A  58      26.566  11.060   5.565  1.00  0.91           N  
ATOM    789  CA  SER A  58      27.529  11.965   4.929  1.00  0.91           C  
ATOM    790  C   SER A  58      26.780  12.930   4.023  1.00  0.91           C  
ATOM    791  O   SER A  58      25.834  12.517   3.347  1.00  0.91           O  
ATOM    792  CB  SER A  58      28.559  11.194   4.131  1.00  0.91           C  
ATOM    793  OG  SER A  58      29.430  12.068   3.465  1.00  0.91           O  
ATOM    794  H   SER A  58      26.454  10.120   5.221  1.00  0.91           H  
ATOM    795  HA  SER A  58      28.034  12.544   5.705  1.00  0.91           H  
ATOM    796 1HB  SER A  58      29.127  10.538   4.794  1.00  0.91           H  
ATOM    797 2HB  SER A  58      28.051  10.560   3.406  1.00  0.91           H  
ATOM    798  HG  SER A  58      28.873  12.736   3.045  1.00  0.91           H  
ATOM    799  N   SER A  59      27.190  14.201   3.989  1.00  0.83           N  
ATOM    800  CA  SER A  59      26.476  15.167   3.151  1.00  0.83           C  
ATOM    801  C   SER A  59      27.225  15.743   1.951  1.00  0.83           C  
ATOM    802  O   SER A  59      28.454  15.869   1.962  1.00  0.83           O  
ATOM    803  CB  SER A  59      26.017  16.312   4.011  1.00  0.83           C  
ATOM    804  OG  SER A  59      27.096  17.014   4.577  1.00  0.83           O  
ATOM    805  H   SER A  59      27.971  14.498   4.559  1.00  0.83           H  
ATOM    806  HA  SER A  59      25.592  14.672   2.758  1.00  0.83           H  
ATOM    807 1HB  SER A  59      25.445  16.984   3.385  1.00  0.83           H  
ATOM    808 2HB  SER A  59      25.363  15.944   4.798  1.00  0.83           H  
ATOM    809  HG  SER A  59      26.716  17.861   4.891  1.00  0.83           H  
ATOM    810  N   ASN A  60      26.433  16.167   0.957  1.00  0.75           N  
ATOM    811  CA  ASN A  60      26.879  16.827  -0.264  1.00  0.75           C  
ATOM    812  C   ASN A  60      26.000  18.044  -0.548  1.00  0.75           C  
ATOM    813  O   ASN A  60      24.778  18.003  -0.376  1.00  0.75           O  
ATOM    814  CB  ASN A  60      26.805  15.879  -1.446  1.00  0.75           C  
ATOM    815  CG  ASN A  60      27.706  14.676  -1.320  1.00  0.75           C  
ATOM    816  OD1 ASN A  60      28.907  14.747  -1.606  1.00  0.75           O  
ATOM    817  ND2 ASN A  60      27.147  13.568  -0.899  1.00  0.75           N  
ATOM    818  H   ASN A  60      25.436  15.970   1.041  1.00  0.75           H  
ATOM    819  HA  ASN A  60      27.905  17.177  -0.127  1.00  0.75           H  
ATOM    820 1HB  ASN A  60      25.775  15.529  -1.550  1.00  0.75           H  
ATOM    821 2HB  ASN A  60      27.058  16.418  -2.359  1.00  0.75           H  
ATOM    822 1HD2 ASN A  60      27.697  12.738  -0.800  1.00  0.75           H  
ATOM    823 2HD2 ASN A  60      26.172  13.551  -0.674  1.00  0.75           H  
ATOM    824  N   TYR A  61      26.612  19.130  -0.997  1.00  0.70           N  
ATOM    825  CA  TYR A  61      25.870  20.358  -1.277  1.00  0.70           C  
ATOM    826  C   TYR A  61      26.228  20.894  -2.638  1.00  0.70           C  
ATOM    827  O   TYR A  61      27.327  20.625  -3.126  1.00  0.70           O  
ATOM    828  CB  TYR A  61      26.241  21.410  -0.252  1.00  0.70           C  
ATOM    829  CG  TYR A  61      26.042  20.964   1.144  1.00  0.70           C  
ATOM    830  CD1 TYR A  61      27.072  20.265   1.743  1.00  0.70           C  
ATOM    831  CD2 TYR A  61      24.880  21.222   1.832  1.00  0.70           C  
ATOM    832  CE1 TYR A  61      26.954  19.814   3.012  1.00  0.70           C  
ATOM    833  CE2 TYR A  61      24.753  20.765   3.122  1.00  0.70           C  
ATOM    834  CZ  TYR A  61      25.803  20.054   3.715  1.00  0.70           C  
ATOM    835  OH  TYR A  61      25.714  19.572   5.009  1.00  0.70           O  
ATOM    836  H   TYR A  61      27.613  19.114  -1.131  1.00  0.70           H  
ATOM    837  HA  TYR A  61      24.798  20.158  -1.260  1.00  0.70           H  
ATOM    838 1HB  TYR A  61      27.274  21.660  -0.376  1.00  0.70           H  
ATOM    839 2HB  TYR A  61      25.665  22.300  -0.420  1.00  0.70           H  
ATOM    840  HD1 TYR A  61      27.988  20.070   1.187  1.00  0.70           H  
ATOM    841  HD2 TYR A  61      24.073  21.780   1.368  1.00  0.70           H  
ATOM    842  HE1 TYR A  61      27.776  19.257   3.467  1.00  0.70           H  
ATOM    843  HE2 TYR A  61      23.838  20.964   3.664  1.00  0.70           H  
ATOM    844  HH  TYR A  61      24.898  19.833   5.391  1.00  0.70           H  
ATOM    845  N   VAL A  62      25.338  21.667  -3.246  1.00  0.67           N  
ATOM    846  CA  VAL A  62      25.721  22.339  -4.481  1.00  0.67           C  
ATOM    847  C   VAL A  62      26.579  23.562  -4.174  1.00  0.67           C  
ATOM    848  O   VAL A  62      26.426  24.203  -3.127  1.00  0.67           O  
ATOM    849  CB  VAL A  62      24.506  22.716  -5.341  1.00  0.67           C  
ATOM    850  CG1 VAL A  62      23.779  21.470  -5.697  1.00  0.67           C  
ATOM    851  CG2 VAL A  62      23.591  23.672  -4.620  1.00  0.67           C  
ATOM    852  H   VAL A  62      24.403  21.796  -2.836  1.00  0.67           H  
ATOM    853  HA  VAL A  62      26.323  21.647  -5.072  1.00  0.67           H  
ATOM    854  HB  VAL A  62      24.855  23.173  -6.263  1.00  0.67           H  
ATOM    855 1HG1 VAL A  62      22.942  21.727  -6.338  1.00  0.67           H  
ATOM    856 2HG1 VAL A  62      24.444  20.793  -6.229  1.00  0.67           H  
ATOM    857 3HG1 VAL A  62      23.415  20.990  -4.787  1.00  0.67           H  
ATOM    858 1HG2 VAL A  62      22.742  23.914  -5.259  1.00  0.67           H  
ATOM    859 2HG2 VAL A  62      23.227  23.203  -3.719  1.00  0.67           H  
ATOM    860 3HG2 VAL A  62      24.128  24.582  -4.376  1.00  0.67           H  
ATOM    861  N   ASP A  63      27.439  23.935  -5.117  1.00  0.66           N  
ATOM    862  CA  ASP A  63      28.331  25.078  -4.923  1.00  0.66           C  
ATOM    863  C   ASP A  63      27.614  26.374  -4.569  1.00  0.66           C  
ATOM    864  O   ASP A  63      28.175  27.222  -3.881  1.00  0.66           O  
ATOM    865  CB  ASP A  63      29.193  25.314  -6.168  1.00  0.66           C  
ATOM    866  CG  ASP A  63      30.336  24.286  -6.359  1.00  0.66           C  
ATOM    867  OD1 ASP A  63      30.648  23.566  -5.421  1.00  0.66           O  
ATOM    868  OD2 ASP A  63      30.877  24.227  -7.431  1.00  0.66           O  
ATOM    869  H   ASP A  63      27.506  23.394  -5.968  1.00  0.66           H  
ATOM    870  HA  ASP A  63      28.996  24.843  -4.099  1.00  0.66           H  
ATOM    871 1HB  ASP A  63      28.558  25.296  -7.055  1.00  0.66           H  
ATOM    872 2HB  ASP A  63      29.632  26.311  -6.111  1.00  0.66           H  
ATOM    873  N   SER A  64      26.378  26.536  -5.024  1.00  0.66           N  
ATOM    874  CA  SER A  64      25.654  27.764  -4.740  1.00  0.66           C  
ATOM    875  C   SER A  64      25.147  27.868  -3.295  1.00  0.66           C  
ATOM    876  O   SER A  64      24.708  28.958  -2.904  1.00  0.66           O  
ATOM    877  CB  SER A  64      24.499  27.931  -5.713  1.00  0.66           C  
ATOM    878  OG  SER A  64      23.503  26.967  -5.520  1.00  0.66           O  
ATOM    879  H   SER A  64      25.944  25.808  -5.567  1.00  0.66           H  
ATOM    880  HA  SER A  64      26.341  28.593  -4.904  1.00  0.66           H  
ATOM    881 1HB  SER A  64      24.070  28.925  -5.593  1.00  0.66           H  
ATOM    882 2HB  SER A  64      24.878  27.861  -6.731  1.00  0.66           H  
ATOM    883  HG  SER A  64      22.901  27.049  -6.268  1.00  0.66           H  
ATOM    884  N   VAL A  65      25.171  26.770  -2.513  1.00  0.66           N  
ATOM    885  CA  VAL A  65      24.682  26.809  -1.133  1.00  0.66           C  
ATOM    886  C   VAL A  65      25.766  26.430  -0.110  1.00  0.66           C  
ATOM    887  O   VAL A  65      25.574  26.598   1.104  1.00  0.66           O  
ATOM    888  CB  VAL A  65      23.449  25.917  -0.949  1.00  0.66           C  
ATOM    889  CG1 VAL A  65      22.359  26.394  -1.915  1.00  0.66           C  
ATOM    890  CG2 VAL A  65      23.809  24.466  -1.065  1.00  0.66           C  
ATOM    891  H   VAL A  65      25.551  25.898  -2.879  1.00  0.66           H  
ATOM    892  HA  VAL A  65      24.374  27.829  -0.911  1.00  0.66           H  
ATOM    893  HB  VAL A  65      23.061  26.082   0.036  1.00  0.66           H  
ATOM    894 1HG1 VAL A  65      21.466  25.838  -1.769  1.00  0.66           H  
ATOM    895 2HG1 VAL A  65      22.154  27.447  -1.726  1.00  0.66           H  
ATOM    896 3HG1 VAL A  65      22.695  26.267  -2.940  1.00  0.66           H  
ATOM    897 1HG2 VAL A  65      22.929  23.849  -0.903  1.00  0.66           H  
ATOM    898 2HG2 VAL A  65      24.215  24.272  -2.022  1.00  0.66           H  
ATOM    899 3HG2 VAL A  65      24.551  24.241  -0.310  1.00  0.66           H  
ATOM    900  N   LYS A  66      26.916  25.941  -0.598  1.00  0.65           N  
ATOM    901  CA  LYS A  66      28.004  25.581   0.311  1.00  0.65           C  
ATOM    902  C   LYS A  66      28.384  26.772   1.169  1.00  0.65           C  
ATOM    903  O   LYS A  66      28.507  27.894   0.683  1.00  0.65           O  
ATOM    904  CB  LYS A  66      29.250  25.104  -0.449  1.00  0.65           C  
ATOM    905  CG  LYS A  66      29.140  23.749  -1.093  1.00  0.65           C  
ATOM    906  CD  LYS A  66      30.389  23.388  -1.886  1.00  0.65           C  
ATOM    907  CE  LYS A  66      30.218  22.047  -2.570  1.00  0.65           C  
ATOM    908  NZ  LYS A  66      31.330  21.739  -3.497  1.00  0.65           N  
ATOM    909  H   LYS A  66      27.010  25.776  -1.599  1.00  0.65           H  
ATOM    910  HA  LYS A  66      27.660  24.780   0.967  1.00  0.65           H  
ATOM    911 1HB  LYS A  66      29.476  25.819  -1.247  1.00  0.65           H  
ATOM    912 2HB  LYS A  66      30.103  25.089   0.227  1.00  0.65           H  
ATOM    913 1HG  LYS A  66      29.030  23.014  -0.306  1.00  0.65           H  
ATOM    914 2HG  LYS A  66      28.281  23.701  -1.728  1.00  0.65           H  
ATOM    915 1HD  LYS A  66      30.599  24.146  -2.639  1.00  0.65           H  
ATOM    916 2HD  LYS A  66      31.240  23.330  -1.213  1.00  0.65           H  
ATOM    917 1HE  LYS A  66      30.162  21.272  -1.812  1.00  0.65           H  
ATOM    918 2HE  LYS A  66      29.295  22.059  -3.136  1.00  0.65           H  
ATOM    919 1HZ  LYS A  66      31.173  20.851  -3.935  1.00  0.65           H  
ATOM    920 2HZ  LYS A  66      31.327  22.468  -4.219  1.00  0.65           H  
ATOM    921 3HZ  LYS A  66      32.206  21.729  -3.014  1.00  0.65           H  
ATOM    922  N   GLY A  67      28.547  26.523   2.461  1.00  0.64           N  
ATOM    923  CA  GLY A  67      28.912  27.563   3.415  1.00  0.64           C  
ATOM    924  C   GLY A  67      27.691  28.230   4.053  1.00  0.64           C  
ATOM    925  O   GLY A  67      27.832  28.971   5.028  1.00  0.64           O  
ATOM    926  H   GLY A  67      28.421  25.579   2.796  1.00  0.64           H  
ATOM    927 1HA  GLY A  67      29.537  27.130   4.195  1.00  0.64           H  
ATOM    928 2HA  GLY A  67      29.513  28.317   2.911  1.00  0.64           H  
ATOM    929  N   ARG A  68      26.495  27.958   3.526  1.00  0.63           N  
ATOM    930  CA  ARG A  68      25.281  28.554   4.070  1.00  0.63           C  
ATOM    931  C   ARG A  68      24.303  27.495   4.549  1.00  0.63           C  
ATOM    932  O   ARG A  68      23.667  27.664   5.593  1.00  0.63           O  
ATOM    933  CB  ARG A  68      24.592  29.416   3.017  1.00  0.63           C  
ATOM    934  CG  ARG A  68      25.385  30.645   2.637  1.00  0.63           C  
ATOM    935  CD  ARG A  68      24.673  31.603   1.721  1.00  0.63           C  
ATOM    936  NE  ARG A  68      24.410  31.040   0.386  1.00  0.63           N  
ATOM    937  CZ  ARG A  68      23.176  30.769  -0.107  1.00  0.63           C  
ATOM    938  NH1 ARG A  68      22.103  31.054   0.570  1.00  0.63           N  
ATOM    939  NH2 ARG A  68      23.030  30.240  -1.292  1.00  0.63           N  
ATOM    940  H   ARG A  68      26.419  27.354   2.710  1.00  0.63           H  
ATOM    941  HA  ARG A  68      25.546  29.188   4.916  1.00  0.63           H  
ATOM    942 1HB  ARG A  68      24.425  28.826   2.112  1.00  0.63           H  
ATOM    943 2HB  ARG A  68      23.619  29.742   3.386  1.00  0.63           H  
ATOM    944 1HG  ARG A  68      25.643  31.185   3.549  1.00  0.63           H  
ATOM    945 2HG  ARG A  68      26.302  30.327   2.137  1.00  0.63           H  
ATOM    946 1HD  ARG A  68      23.712  31.881   2.173  1.00  0.63           H  
ATOM    947 2HD  ARG A  68      25.279  32.500   1.597  1.00  0.63           H  
ATOM    948  HE  ARG A  68      25.209  30.799  -0.193  1.00  0.63           H  
ATOM    949 1HH1 ARG A  68      22.163  31.487   1.480  1.00  0.63           H  
ATOM    950 2HH1 ARG A  68      21.172  30.881   0.139  1.00  0.63           H  
ATOM    951 1HH2 ARG A  68      23.836  30.002  -1.864  1.00  0.63           H  
ATOM    952 2HH2 ARG A  68      22.102  30.060  -1.645  1.00  0.63           H  
ATOM    953  N   PHE A  69      24.161  26.406   3.784  1.00  0.63           N  
ATOM    954  CA  PHE A  69      23.191  25.377   4.167  1.00  0.63           C  
ATOM    955  C   PHE A  69      23.852  24.148   4.788  1.00  0.63           C  
ATOM    956  O   PHE A  69      24.907  23.700   4.328  1.00  0.63           O  
ATOM    957  CB  PHE A  69      22.374  24.888   2.973  1.00  0.63           C  
ATOM    958  CG  PHE A  69      21.444  25.915   2.294  1.00  0.63           C  
ATOM    959  CD1 PHE A  69      21.436  27.274   2.586  1.00  0.63           C  
ATOM    960  CD2 PHE A  69      20.578  25.477   1.347  1.00  0.63           C  
ATOM    961  CE1 PHE A  69      20.595  28.143   1.922  1.00  0.63           C  
ATOM    962  CE2 PHE A  69      19.725  26.341   0.675  1.00  0.63           C  
ATOM    963  CZ  PHE A  69      19.745  27.675   0.964  1.00  0.63           C  
ATOM    964  H   PHE A  69      24.695  26.326   2.919  1.00  0.63           H  
ATOM    965  HA  PHE A  69      22.513  25.802   4.901  1.00  0.63           H  
ATOM    966 1HB  PHE A  69      23.058  24.502   2.213  1.00  0.63           H  
ATOM    967 2HB  PHE A  69      21.769  24.059   3.302  1.00  0.63           H  
ATOM    968  HD1 PHE A  69      22.081  27.662   3.330  1.00  0.63           H  
ATOM    969  HD2 PHE A  69      20.582  24.426   1.137  1.00  0.63           H  
ATOM    970  HE1 PHE A  69      20.606  29.206   2.163  1.00  0.63           H  
ATOM    971  HE2 PHE A  69      19.042  25.970  -0.082  1.00  0.63           H  
ATOM    972  HZ  PHE A  69      19.077  28.365   0.442  1.00  0.63           H  
ATOM    973  N   THR A  70      23.193  23.568   5.791  1.00  0.64           N  
ATOM    974  CA  THR A  70      23.620  22.307   6.402  1.00  0.64           C  
ATOM    975  C   THR A  70      22.492  21.268   6.408  1.00  0.64           C  
ATOM    976  O   THR A  70      21.358  21.570   6.785  1.00  0.64           O  
ATOM    977  CB  THR A  70      24.155  22.511   7.838  1.00  0.64           C  
ATOM    978  OG1 THR A  70      25.291  23.387   7.810  1.00  0.64           O  
ATOM    979  CG2 THR A  70      24.558  21.169   8.453  1.00  0.64           C  
ATOM    980  H   THR A  70      22.354  24.035   6.142  1.00  0.64           H  
ATOM    981  HA  THR A  70      24.442  21.907   5.810  1.00  0.64           H  
ATOM    982  HB  THR A  70      23.382  22.964   8.449  1.00  0.64           H  
ATOM    983  HG1 THR A  70      25.912  23.088   7.134  1.00  0.64           H  
ATOM    984 1HG2 THR A  70      24.932  21.332   9.462  1.00  0.64           H  
ATOM    985 2HG2 THR A  70      23.699  20.502   8.498  1.00  0.64           H  
ATOM    986 3HG2 THR A  70      25.340  20.711   7.846  1.00  0.64           H  
ATOM    987  N   ILE A  71      22.793  20.037   6.004  1.00  0.67           N  
ATOM    988  CA  ILE A  71      21.780  18.981   6.017  1.00  0.67           C  
ATOM    989  C   ILE A  71      22.182  17.926   7.041  1.00  0.67           C  
ATOM    990  O   ILE A  71      23.367  17.610   7.169  1.00  0.67           O  
ATOM    991  CB  ILE A  71      21.596  18.352   4.614  1.00  0.67           C  
ATOM    992  CG1 ILE A  71      20.435  17.376   4.560  1.00  0.67           C  
ATOM    993  CG2 ILE A  71      22.821  17.627   4.180  1.00  0.67           C  
ATOM    994  CD1 ILE A  71      20.094  16.979   3.130  1.00  0.67           C  
ATOM    995  H   ILE A  71      23.737  19.827   5.696  1.00  0.67           H  
ATOM    996  HA  ILE A  71      20.831  19.408   6.321  1.00  0.67           H  
ATOM    997  HB  ILE A  71      21.385  19.148   3.899  1.00  0.67           H  
ATOM    998 1HG1 ILE A  71      20.675  16.482   5.133  1.00  0.67           H  
ATOM    999 2HG1 ILE A  71      19.559  17.845   5.000  1.00  0.67           H  
ATOM   1000 1HG2 ILE A  71      22.676  17.214   3.178  1.00  0.67           H  
ATOM   1001 2HG2 ILE A  71      23.640  18.305   4.167  1.00  0.67           H  
ATOM   1002 3HG2 ILE A  71      23.027  16.819   4.879  1.00  0.67           H  
ATOM   1003 1HD1 ILE A  71      19.253  16.290   3.129  1.00  0.67           H  
ATOM   1004 2HD1 ILE A  71      19.844  17.865   2.557  1.00  0.67           H  
ATOM   1005 3HD1 ILE A  71      20.949  16.500   2.677  1.00  0.67           H  
ATOM   1006  N   SER A  72      21.206  17.411   7.783  1.00  0.72           N  
ATOM   1007  CA  SER A  72      21.473  16.390   8.797  1.00  0.72           C  
ATOM   1008  C   SER A  72      20.329  15.400   8.917  1.00  0.72           C  
ATOM   1009  O   SER A  72      19.204  15.688   8.521  1.00  0.72           O  
ATOM   1010  CB  SER A  72      21.709  17.037  10.154  1.00  0.72           C  
ATOM   1011  OG  SER A  72      20.558  17.688  10.618  1.00  0.72           O  
ATOM   1012  H   SER A  72      20.258  17.757   7.627  1.00  0.72           H  
ATOM   1013  HA  SER A  72      22.370  15.843   8.511  1.00  0.72           H  
ATOM   1014 1HB  SER A  72      22.005  16.269  10.870  1.00  0.72           H  
ATOM   1015 2HB  SER A  72      22.530  17.750  10.080  1.00  0.72           H  
ATOM   1016  HG  SER A  72      20.432  18.441  10.036  1.00  0.72           H  
ATOM   1017  N   ARG A  73      20.599  14.237   9.502  1.00  0.78           N  
ATOM   1018  CA  ARG A  73      19.549  13.230   9.651  1.00  0.78           C  
ATOM   1019  C   ARG A  73      19.540  12.572  11.016  1.00  0.78           C  
ATOM   1020  O   ARG A  73      20.584  12.229  11.573  1.00  0.78           O  
ATOM   1021  CB  ARG A  73      19.684  12.143   8.589  1.00  0.78           C  
ATOM   1022  CG  ARG A  73      18.589  11.092   8.595  1.00  0.78           C  
ATOM   1023  CD  ARG A  73      18.773  10.106   7.512  1.00  0.78           C  
ATOM   1024  NE  ARG A  73      19.977   9.335   7.747  1.00  0.78           N  
ATOM   1025  CZ  ARG A  73      20.319   8.190   7.154  1.00  0.78           C  
ATOM   1026  NH1 ARG A  73      19.552   7.607   6.261  1.00  0.78           N  
ATOM   1027  NH2 ARG A  73      21.459   7.672   7.521  1.00  0.78           N  
ATOM   1028  H   ARG A  73      21.534  14.040   9.829  1.00  0.78           H  
ATOM   1029  HA  ARG A  73      18.587  13.715   9.521  1.00  0.78           H  
ATOM   1030 1HB  ARG A  73      19.618  12.600   7.615  1.00  0.78           H  
ATOM   1031 2HB  ARG A  73      20.649  11.644   8.670  1.00  0.78           H  
ATOM   1032 1HG  ARG A  73      18.603  10.546   9.537  1.00  0.78           H  
ATOM   1033 2HG  ARG A  73      17.616  11.574   8.465  1.00  0.78           H  
ATOM   1034 1HD  ARG A  73      17.923   9.422   7.486  1.00  0.78           H  
ATOM   1035 2HD  ARG A  73      18.869  10.616   6.550  1.00  0.78           H  
ATOM   1036  HE  ARG A  73      20.668   9.698   8.412  1.00  0.78           H  
ATOM   1037 1HH1 ARG A  73      18.673   8.015   5.991  1.00  0.78           H  
ATOM   1038 2HH1 ARG A  73      19.851   6.738   5.837  1.00  0.78           H  
ATOM   1039 1HH2 ARG A  73      21.999   8.177   8.217  1.00  0.78           H  
ATOM   1040 2HH2 ARG A  73      21.808   6.800   7.122  1.00  0.78           H  
ATOM   1041  N   ASP A  74      18.333  12.419  11.551  1.00  0.84           N  
ATOM   1042  CA  ASP A  74      18.098  11.765  12.822  1.00  0.84           C  
ATOM   1043  C   ASP A  74      17.218  10.534  12.608  1.00  0.84           C  
ATOM   1044  O   ASP A  74      15.985  10.642  12.548  1.00  0.84           O  
ATOM   1045  CB  ASP A  74      17.432  12.760  13.779  1.00  0.84           C  
ATOM   1046  CG  ASP A  74      17.211  12.221  15.191  1.00  0.84           C  
ATOM   1047  OD1 ASP A  74      17.241  11.032  15.373  1.00  0.84           O  
ATOM   1048  OD2 ASP A  74      16.999  13.027  16.091  1.00  0.84           O  
ATOM   1049  H   ASP A  74      17.528  12.759  11.028  1.00  0.84           H  
ATOM   1050  HA  ASP A  74      19.053  11.447  13.240  1.00  0.84           H  
ATOM   1051 1HB  ASP A  74      18.047  13.660  13.842  1.00  0.84           H  
ATOM   1052 2HB  ASP A  74      16.465  13.057  13.362  1.00  0.84           H  
ATOM   1053  N   ASN A  75      17.842   9.351  12.518  1.00  0.88           N  
ATOM   1054  CA  ASN A  75      17.095   8.124  12.226  1.00  0.88           C  
ATOM   1055  C   ASN A  75      16.075   7.773  13.303  1.00  0.88           C  
ATOM   1056  O   ASN A  75      15.047   7.174  13.006  1.00  0.88           O  
ATOM   1057  CB  ASN A  75      18.023   6.941  12.001  1.00  0.88           C  
ATOM   1058  CG  ASN A  75      18.701   6.965  10.665  1.00  0.88           C  
ATOM   1059  OD1 ASN A  75      18.246   7.640   9.734  1.00  0.88           O  
ATOM   1060  ND2 ASN A  75      19.776   6.225  10.554  1.00  0.88           N  
ATOM   1061  H   ASN A  75      18.849   9.317  12.612  1.00  0.88           H  
ATOM   1062  HA  ASN A  75      16.536   8.286  11.303  1.00  0.88           H  
ATOM   1063 1HB  ASN A  75      18.783   6.924  12.782  1.00  0.88           H  
ATOM   1064 2HB  ASN A  75      17.450   6.017  12.085  1.00  0.88           H  
ATOM   1065 1HD2 ASN A  75      20.279   6.183   9.689  1.00  0.88           H  
ATOM   1066 2HD2 ASN A  75      20.096   5.692  11.336  1.00  0.88           H  
ATOM   1067  N   ALA A  76      16.321   8.179  14.545  1.00  0.88           N  
ATOM   1068  CA  ALA A  76      15.412   7.861  15.645  1.00  0.88           C  
ATOM   1069  C   ALA A  76      14.015   8.422  15.395  1.00  0.88           C  
ATOM   1070  O   ALA A  76      13.023   7.881  15.888  1.00  0.88           O  
ATOM   1071  CB  ALA A  76      15.949   8.411  16.952  1.00  0.88           C  
ATOM   1072  H   ALA A  76      17.152   8.728  14.740  1.00  0.88           H  
ATOM   1073  HA  ALA A  76      15.334   6.778  15.716  1.00  0.88           H  
ATOM   1074 1HB  ALA A  76      15.273   8.145  17.761  1.00  0.88           H  
ATOM   1075 2HB  ALA A  76      16.933   7.993  17.145  1.00  0.88           H  
ATOM   1076 3HB  ALA A  76      16.022   9.497  16.881  1.00  0.88           H  
ATOM   1077  N   LYS A  77      13.948   9.545  14.680  1.00  0.86           N  
ATOM   1078  CA  LYS A  77      12.691  10.208  14.389  1.00  0.86           C  
ATOM   1079  C   LYS A  77      12.364  10.124  12.905  1.00  0.86           C  
ATOM   1080  O   LYS A  77      11.492  10.848  12.416  1.00  0.86           O  
ATOM   1081  CB  LYS A  77      12.748  11.677  14.813  1.00  0.86           C  
ATOM   1082  CG  LYS A  77      12.940  11.902  16.319  1.00  0.86           C  
ATOM   1083  CD  LYS A  77      12.729  13.380  16.698  1.00  0.86           C  
ATOM   1084  CE  LYS A  77      13.895  14.282  16.279  1.00  0.86           C  
ATOM   1085  NZ  LYS A  77      15.116  14.049  17.089  1.00  0.86           N  
ATOM   1086  H   LYS A  77      14.802   9.936  14.276  1.00  0.86           H  
ATOM   1087  HA  LYS A  77      11.895   9.708  14.939  1.00  0.86           H  
ATOM   1088 1HB  LYS A  77      13.585  12.163  14.299  1.00  0.86           H  
ATOM   1089 2HB  LYS A  77      11.835  12.185  14.505  1.00  0.86           H  
ATOM   1090 1HG  LYS A  77      12.247  11.276  16.879  1.00  0.86           H  
ATOM   1091 2HG  LYS A  77      13.964  11.617  16.585  1.00  0.86           H  
ATOM   1092 1HD  LYS A  77      11.820  13.744  16.220  1.00  0.86           H  
ATOM   1093 2HD  LYS A  77      12.603  13.458  17.778  1.00  0.86           H  
ATOM   1094 1HE  LYS A  77      14.133  14.096  15.229  1.00  0.86           H  
ATOM   1095 2HE  LYS A  77      13.590  15.322  16.391  1.00  0.86           H  
ATOM   1096 1HZ  LYS A  77      15.866  14.648  16.769  1.00  0.86           H  
ATOM   1097 2HZ  LYS A  77      14.944  14.220  18.056  1.00  0.86           H  
ATOM   1098 3HZ  LYS A  77      15.449  13.087  16.964  1.00  0.86           H  
ATOM   1099  N   ASN A  78      13.148   9.331  12.165  1.00  0.81           N  
ATOM   1100  CA  ASN A  78      13.014   9.195  10.715  1.00  0.81           C  
ATOM   1101  C   ASN A  78      12.940  10.556  10.022  1.00  0.81           C  
ATOM   1102  O   ASN A  78      12.091  10.767   9.152  1.00  0.81           O  
ATOM   1103  CB  ASN A  78      11.828   8.331  10.334  1.00  0.81           C  
ATOM   1104  CG  ASN A  78      11.967   6.876  10.733  1.00  0.81           C  
ATOM   1105  OD1 ASN A  78      13.053   6.285  10.660  1.00  0.81           O  
ATOM   1106  ND2 ASN A  78      10.872   6.284  11.141  1.00  0.81           N  
ATOM   1107  H   ASN A  78      13.835   8.740  12.628  1.00  0.81           H  
ATOM   1108  HA  ASN A  78      13.919   8.707  10.357  1.00  0.81           H  
ATOM   1109 1HB  ASN A  78      10.916   8.735  10.774  1.00  0.81           H  
ATOM   1110 2HB  ASN A  78      11.707   8.373   9.257  1.00  0.81           H  
ATOM   1111 1HD2 ASN A  78      10.896   5.323  11.414  1.00  0.81           H  
ATOM   1112 2HD2 ASN A  78      10.011   6.796  11.174  1.00  0.81           H  
ATOM   1113  N   THR A  79      13.801  11.497  10.431  1.00  0.74           N  
ATOM   1114  CA  THR A  79      13.716  12.854   9.886  1.00  0.74           C  
ATOM   1115  C   THR A  79      15.025  13.464   9.375  1.00  0.74           C  
ATOM   1116  O   THR A  79      16.082  13.355  10.007  1.00  0.74           O  
ATOM   1117  CB  THR A  79      13.090  13.798  10.950  1.00  0.74           C  
ATOM   1118  OG1 THR A  79      11.769  13.318  11.317  1.00  0.74           O  
ATOM   1119  CG2 THR A  79      12.926  15.225  10.399  1.00  0.74           C  
ATOM   1120  H   THR A  79      14.495  11.264  11.144  1.00  0.74           H  
ATOM   1121  HA  THR A  79      13.040  12.822   9.039  1.00  0.74           H  
ATOM   1122  HB  THR A  79      13.724  13.818  11.836  1.00  0.74           H  
ATOM   1123  HG1 THR A  79      11.805  12.407  11.691  1.00  0.74           H  
ATOM   1124 1HG2 THR A  79      12.474  15.847  11.163  1.00  0.74           H  
ATOM   1125 2HG2 THR A  79      13.883  15.641  10.125  1.00  0.74           H  
ATOM   1126 3HG2 THR A  79      12.290  15.210   9.539  1.00  0.74           H  
ATOM   1127  N   VAL A  80      14.940  14.139   8.226  1.00  0.68           N  
ATOM   1128  CA  VAL A  80      16.080  14.885   7.695  1.00  0.68           C  
ATOM   1129  C   VAL A  80      15.772  16.362   7.836  1.00  0.68           C  
ATOM   1130  O   VAL A  80      14.627  16.801   7.679  1.00  0.68           O  
ATOM   1131  CB  VAL A  80      16.380  14.540   6.221  1.00  0.68           C  
ATOM   1132  CG1 VAL A  80      15.253  14.918   5.388  1.00  0.68           C  
ATOM   1133  CG2 VAL A  80      17.643  15.234   5.707  1.00  0.68           C  
ATOM   1134  H   VAL A  80      14.043  14.158   7.740  1.00  0.68           H  
ATOM   1135  HA  VAL A  80      16.961  14.662   8.284  1.00  0.68           H  
ATOM   1136  HB  VAL A  80      16.524  13.494   6.153  1.00  0.68           H  
ATOM   1137 1HG1 VAL A  80      15.445  14.649   4.349  1.00  0.68           H  
ATOM   1138 2HG1 VAL A  80      14.378  14.395   5.750  1.00  0.68           H  
ATOM   1139 3HG1 VAL A  80      15.106  15.990   5.463  1.00  0.68           H  
ATOM   1140 1HG2 VAL A  80      17.813  14.938   4.676  1.00  0.68           H  
ATOM   1141 2HG2 VAL A  80      17.534  16.312   5.751  1.00  0.68           H  
ATOM   1142 3HG2 VAL A  80      18.491  14.935   6.308  1.00  0.68           H  
ATOM   1143  N   TYR A  81      16.792  17.131   8.154  1.00  0.63           N  
ATOM   1144  CA  TYR A  81      16.613  18.554   8.323  1.00  0.63           C  
ATOM   1145  C   TYR A  81      17.515  19.334   7.398  1.00  0.63           C  
ATOM   1146  O   TYR A  81      18.638  18.917   7.109  1.00  0.63           O  
ATOM   1147  CB  TYR A  81      16.943  18.949   9.757  1.00  0.63           C  
ATOM   1148  CG  TYR A  81      16.098  18.281  10.801  1.00  0.63           C  
ATOM   1149  CD1 TYR A  81      16.467  17.026  11.293  1.00  0.63           C  
ATOM   1150  CD2 TYR A  81      14.976  18.909  11.277  1.00  0.63           C  
ATOM   1151  CE1 TYR A  81      15.702  16.422  12.270  1.00  0.63           C  
ATOM   1152  CE2 TYR A  81      14.211  18.311  12.251  1.00  0.63           C  
ATOM   1153  CZ  TYR A  81      14.567  17.077  12.751  1.00  0.63           C  
ATOM   1154  OH  TYR A  81      13.791  16.492  13.722  1.00  0.63           O  
ATOM   1155  H   TYR A  81      17.706  16.707   8.282  1.00  0.63           H  
ATOM   1156  HA  TYR A  81      15.588  18.814   8.088  1.00  0.63           H  
ATOM   1157 1HB  TYR A  81      17.987  18.713   9.965  1.00  0.63           H  
ATOM   1158 2HB  TYR A  81      16.822  20.028   9.863  1.00  0.63           H  
ATOM   1159  HD1 TYR A  81      17.363  16.527  10.908  1.00  0.63           H  
ATOM   1160  HD2 TYR A  81      14.696  19.887  10.883  1.00  0.63           H  
ATOM   1161  HE1 TYR A  81      15.983  15.444  12.659  1.00  0.63           H  
ATOM   1162  HE2 TYR A  81      13.321  18.814  12.629  1.00  0.63           H  
ATOM   1163  HH  TYR A  81      13.051  17.071  13.927  1.00  0.63           H  
ATOM   1164  N   LEU A  82      17.034  20.496   6.966  1.00  0.60           N  
ATOM   1165  CA  LEU A  82      17.852  21.408   6.176  1.00  0.60           C  
ATOM   1166  C   LEU A  82      17.894  22.762   6.884  1.00  0.60           C  
ATOM   1167  O   LEU A  82      16.878  23.452   7.018  1.00  0.60           O  
ATOM   1168  CB  LEU A  82      17.289  21.569   4.749  1.00  0.60           C  
ATOM   1169  CG  LEU A  82      18.080  22.550   3.810  1.00  0.60           C  
ATOM   1170  CD1 LEU A  82      19.488  21.979   3.562  1.00  0.60           C  
ATOM   1171  CD2 LEU A  82      17.314  22.766   2.488  1.00  0.60           C  
ATOM   1172  H   LEU A  82      16.089  20.760   7.233  1.00  0.60           H  
ATOM   1173  HA  LEU A  82      18.866  21.022   6.112  1.00  0.60           H  
ATOM   1174 1HB  LEU A  82      17.297  20.600   4.277  1.00  0.60           H  
ATOM   1175 2HB  LEU A  82      16.263  21.912   4.808  1.00  0.60           H  
ATOM   1176  HG  LEU A  82      18.198  23.509   4.311  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  82      20.042  22.655   2.928  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  82      20.008  21.859   4.513  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  82      19.406  21.010   3.069  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  82      17.873  23.457   1.855  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  82      17.200  21.823   1.978  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  82      16.335  23.184   2.697  1.00  0.60           H  
ATOM   1183  N   GLN A  83      19.073  23.125   7.362  1.00  0.58           N  
ATOM   1184  CA  GLN A  83      19.295  24.360   8.100  1.00  0.58           C  
ATOM   1185  C   GLN A  83      19.885  25.402   7.180  1.00  0.58           C  
ATOM   1186  O   GLN A  83      20.995  25.225   6.672  1.00  0.58           O  
ATOM   1187  CB  GLN A  83      20.241  24.099   9.271  1.00  0.58           C  
ATOM   1188  CG  GLN A  83      20.663  25.317  10.102  1.00  0.58           C  
ATOM   1189  CD  GLN A  83      19.597  25.878  11.009  1.00  0.58           C  
ATOM   1190  OE1 GLN A  83      18.793  25.130  11.590  1.00  0.58           O  
ATOM   1191  NE2 GLN A  83      19.603  27.199  11.177  1.00  0.58           N  
ATOM   1192  H   GLN A  83      19.870  22.515   7.204  1.00  0.58           H  
ATOM   1193  HA  GLN A  83      18.343  24.734   8.474  1.00  0.58           H  
ATOM   1194 1HB  GLN A  83      19.773  23.387   9.951  1.00  0.58           H  
ATOM   1195 2HB  GLN A  83      21.144  23.629   8.892  1.00  0.58           H  
ATOM   1196 1HG  GLN A  83      21.519  25.039  10.715  1.00  0.58           H  
ATOM   1197 2HG  GLN A  83      20.951  26.110   9.406  1.00  0.58           H  
ATOM   1198 1HE2 GLN A  83      18.935  27.631  11.779  1.00  0.58           H  
ATOM   1199 2HE2 GLN A  83      20.302  27.773  10.703  1.00  0.58           H  
ATOM   1200  N   MET A  84      19.142  26.462   6.917  1.00  0.57           N  
ATOM   1201  CA  MET A  84      19.638  27.463   5.996  1.00  0.57           C  
ATOM   1202  C   MET A  84      20.005  28.732   6.737  1.00  0.57           C  
ATOM   1203  O   MET A  84      19.144  29.353   7.373  1.00  0.57           O  
ATOM   1204  CB  MET A  84      18.583  27.744   4.961  1.00  0.57           C  
ATOM   1205  CG  MET A  84      18.119  26.495   4.221  1.00  0.57           C  
ATOM   1206  SD  MET A  84      16.967  26.845   2.905  1.00  0.57           S  
ATOM   1207  CE  MET A  84      15.507  27.240   3.777  1.00  0.57           C  
ATOM   1208  H   MET A  84      18.221  26.577   7.341  1.00  0.57           H  
ATOM   1209  HA  MET A  84      20.537  27.093   5.508  1.00  0.57           H  
ATOM   1210 1HB  MET A  84      17.717  28.213   5.431  1.00  0.57           H  
ATOM   1211 2HB  MET A  84      18.994  28.422   4.243  1.00  0.57           H  
ATOM   1212 1HG  MET A  84      18.969  25.964   3.817  1.00  0.57           H  
ATOM   1213 2HG  MET A  84      17.621  25.836   4.937  1.00  0.57           H  
ATOM   1214 1HE  MET A  84      14.727  27.478   3.067  1.00  0.57           H  
ATOM   1215 2HE  MET A  84      15.208  26.387   4.381  1.00  0.57           H  
ATOM   1216 3HE  MET A  84      15.689  28.099   4.421  1.00  0.57           H  
ATOM   1217  N   ASN A  85      21.280  29.113   6.674  1.00  0.57           N  
ATOM   1218  CA  ASN A  85      21.770  30.293   7.370  1.00  0.57           C  
ATOM   1219  C   ASN A  85      22.073  31.427   6.395  1.00  0.57           C  
ATOM   1220  O   ASN A  85      22.337  31.179   5.217  1.00  0.57           O  
ATOM   1221  CB  ASN A  85      22.988  29.916   8.190  1.00  0.57           C  
ATOM   1222  CG  ASN A  85      22.620  28.884   9.238  1.00  0.57           C  
ATOM   1223  OD1 ASN A  85      21.558  29.001   9.877  1.00  0.57           O  
ATOM   1224  ND2 ASN A  85      23.462  27.894   9.416  1.00  0.57           N  
ATOM   1225  H   ASN A  85      21.963  28.553   6.157  1.00  0.57           H  
ATOM   1226  HA  ASN A  85      20.992  30.652   8.043  1.00  0.57           H  
ATOM   1227 1HB  ASN A  85      23.761  29.505   7.532  1.00  0.57           H  
ATOM   1228 2HB  ASN A  85      23.399  30.800   8.675  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  85      23.271  27.184  10.092  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  85      24.300  27.846   8.868  1.00  0.57           H  
ATOM   1231  N   SER A  86      22.061  32.664   6.895  1.00  0.58           N  
ATOM   1232  CA  SER A  86      22.392  33.843   6.094  1.00  0.58           C  
ATOM   1233  C   SER A  86      21.568  33.901   4.805  1.00  0.58           C  
ATOM   1234  O   SER A  86      22.112  34.085   3.714  1.00  0.58           O  
ATOM   1235  CB  SER A  86      23.872  33.851   5.770  1.00  0.58           C  
ATOM   1236  OG  SER A  86      24.643  33.891   6.942  1.00  0.58           O  
ATOM   1237  H   SER A  86      21.799  32.801   7.862  1.00  0.58           H  
ATOM   1238  HA  SER A  86      22.157  34.731   6.686  1.00  0.58           H  
ATOM   1239 1HB  SER A  86      24.134  32.970   5.185  1.00  0.58           H  
ATOM   1240 2HB  SER A  86      24.097  34.723   5.158  1.00  0.58           H  
ATOM   1241  HG  SER A  86      24.348  34.669   7.425  1.00  0.58           H  
ATOM   1242  N   LEU A  87      20.255  33.745   4.952  1.00  0.59           N  
ATOM   1243  CA  LEU A  87      19.330  33.718   3.818  1.00  0.59           C  
ATOM   1244  C   LEU A  87      19.285  34.993   2.982  1.00  0.59           C  
ATOM   1245  O   LEU A  87      19.333  36.115   3.489  1.00  0.59           O  
ATOM   1246  CB  LEU A  87      17.933  33.356   4.324  1.00  0.59           C  
ATOM   1247  CG  LEU A  87      17.754  31.875   4.730  1.00  0.59           C  
ATOM   1248  CD1 LEU A  87      16.445  31.665   5.418  1.00  0.59           C  
ATOM   1249  CD2 LEU A  87      17.771  31.040   3.464  1.00  0.59           C  
ATOM   1250  H   LEU A  87      19.896  33.624   5.901  1.00  0.59           H  
ATOM   1251  HA  LEU A  87      19.651  32.915   3.155  1.00  0.59           H  
ATOM   1252 1HB  LEU A  87      17.705  33.972   5.196  1.00  0.59           H  
ATOM   1253 2HB  LEU A  87      17.222  33.584   3.547  1.00  0.59           H  
ATOM   1254  HG  LEU A  87      18.560  31.571   5.409  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  87      16.351  30.618   5.675  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  87      16.411  32.272   6.325  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  87      15.641  31.951   4.749  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  87      17.628  30.013   3.702  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  87      16.963  31.365   2.811  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  87      18.725  31.169   2.946  1.00  0.59           H  
ATOM   1261  N   LYS A  88      19.203  34.803   1.670  1.00  0.60           N  
ATOM   1262  CA  LYS A  88      19.143  35.902   0.714  1.00  0.60           C  
ATOM   1263  C   LYS A  88      17.758  35.915   0.064  1.00  0.60           C  
ATOM   1264  O   LYS A  88      17.107  34.881   0.018  1.00  0.60           O  
ATOM   1265  CB  LYS A  88      20.246  35.715  -0.350  1.00  0.60           C  
ATOM   1266  CG  LYS A  88      21.662  35.617   0.224  1.00  0.60           C  
ATOM   1267  CD  LYS A  88      22.090  36.915   0.909  1.00  0.60           C  
ATOM   1268  CE  LYS A  88      23.533  36.830   1.401  1.00  0.60           C  
ATOM   1269  NZ  LYS A  88      23.968  38.086   2.088  1.00  0.60           N  
ATOM   1270  H   LYS A  88      19.183  33.842   1.311  1.00  0.60           H  
ATOM   1271  HA  LYS A  88      19.322  36.825   1.254  1.00  0.60           H  
ATOM   1272 1HB  LYS A  88      20.056  34.786  -0.898  1.00  0.60           H  
ATOM   1273 2HB  LYS A  88      20.229  36.525  -1.071  1.00  0.60           H  
ATOM   1274 1HG  LYS A  88      21.699  34.801   0.957  1.00  0.60           H  
ATOM   1275 2HG  LYS A  88      22.362  35.387  -0.577  1.00  0.60           H  
ATOM   1276 1HD  LYS A  88      21.995  37.748   0.215  1.00  0.60           H  
ATOM   1277 2HD  LYS A  88      21.439  37.101   1.768  1.00  0.60           H  
ATOM   1278 1HE  LYS A  88      23.616  35.996   2.102  1.00  0.60           H  
ATOM   1279 2HE  LYS A  88      24.190  36.644   0.552  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  88      24.922  37.983   2.401  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  88      23.905  38.863   1.445  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  88      23.369  38.256   2.883  1.00  0.60           H  
ATOM   1283  N   PRO A  89      17.263  37.041  -0.471  1.00  0.60           N  
ATOM   1284  CA  PRO A  89      16.021  37.119  -1.239  1.00  0.60           C  
ATOM   1285  C   PRO A  89      15.969  36.055  -2.351  1.00  0.60           C  
ATOM   1286  O   PRO A  89      14.907  35.499  -2.654  1.00  0.60           O  
ATOM   1287  CB  PRO A  89      16.100  38.537  -1.805  1.00  0.60           C  
ATOM   1288  CG  PRO A  89      16.879  39.308  -0.752  1.00  0.60           C  
ATOM   1289  CD  PRO A  89      17.933  38.337  -0.264  1.00  0.60           C  
ATOM   1290  HA  PRO A  89      15.159  37.034  -0.570  1.00  0.60           H  
ATOM   1291 1HB  PRO A  89      16.589  38.526  -2.790  1.00  0.60           H  
ATOM   1292 2HB  PRO A  89      15.081  38.929  -1.954  1.00  0.60           H  
ATOM   1293 1HG  PRO A  89      17.311  40.220  -1.192  1.00  0.60           H  
ATOM   1294 2HG  PRO A  89      16.198  39.635   0.055  1.00  0.60           H  
ATOM   1295 1HD  PRO A  89      18.847  38.417  -0.866  1.00  0.60           H  
ATOM   1296 2HD  PRO A  89      18.107  38.532   0.795  1.00  0.60           H  
ATOM   1297  N   GLU A  90      17.149  35.706  -2.884  1.00  0.60           N  
ATOM   1298  CA  GLU A  90      17.336  34.720  -3.949  1.00  0.60           C  
ATOM   1299  C   GLU A  90      16.957  33.302  -3.516  1.00  0.60           C  
ATOM   1300  O   GLU A  90      16.743  32.429  -4.354  1.00  0.60           O  
ATOM   1301  CB  GLU A  90      18.788  34.728  -4.431  1.00  0.60           C  
ATOM   1302  CG  GLU A  90      19.203  36.015  -5.140  1.00  0.60           C  
ATOM   1303  CD  GLU A  90      20.649  36.015  -5.591  1.00  0.60           C  
ATOM   1304  OE1 GLU A  90      21.345  35.068  -5.309  1.00  0.60           O  
ATOM   1305  OE2 GLU A  90      21.053  36.968  -6.217  1.00  0.60           O  
ATOM   1306  H   GLU A  90      17.975  36.185  -2.564  1.00  0.60           H  
ATOM   1307  HA  GLU A  90      16.693  34.997  -4.786  1.00  0.60           H  
ATOM   1308 1HB  GLU A  90      19.451  34.583  -3.577  1.00  0.60           H  
ATOM   1309 2HB  GLU A  90      18.949  33.895  -5.116  1.00  0.60           H  
ATOM   1310 1HG  GLU A  90      18.562  36.159  -6.010  1.00  0.60           H  
ATOM   1311 2HG  GLU A  90      19.038  36.851  -4.460  1.00  0.60           H  
ATOM   1312  N   ASP A  91      16.891  33.068  -2.206  1.00  0.59           N  
ATOM   1313  CA  ASP A  91      16.568  31.756  -1.672  1.00  0.59           C  
ATOM   1314  C   ASP A  91      15.048  31.558  -1.575  1.00  0.59           C  
ATOM   1315  O   ASP A  91      14.591  30.483  -1.159  1.00  0.59           O  
ATOM   1316  CB  ASP A  91      17.196  31.579  -0.278  1.00  0.59           C  
ATOM   1317  CG  ASP A  91      18.755  31.462  -0.206  1.00  0.59           C  
ATOM   1318  OD1 ASP A  91      19.380  30.657  -0.888  1.00  0.59           O  
ATOM   1319  OD2 ASP A  91      19.335  32.233   0.532  1.00  0.59           O  
ATOM   1320  H   ASP A  91      17.048  33.825  -1.547  1.00  0.59           H  
ATOM   1321  HA  ASP A  91      16.966  31.003  -2.347  1.00  0.59           H  
ATOM   1322 1HB  ASP A  91      16.896  32.419   0.343  1.00  0.59           H  
ATOM   1323 2HB  ASP A  91      16.777  30.689   0.187  1.00  0.59           H  
ATOM   1324  N   THR A  92      14.257  32.589  -1.939  1.00  0.58           N  
ATOM   1325  CA  THR A  92      12.804  32.432  -1.933  1.00  0.58           C  
ATOM   1326  C   THR A  92      12.432  31.348  -2.932  1.00  0.58           C  
ATOM   1327  O   THR A  92      12.776  31.439  -4.112  1.00  0.58           O  
ATOM   1328  CB  THR A  92      12.090  33.731  -2.346  1.00  0.58           C  
ATOM   1329  OG1 THR A  92      12.423  34.801  -1.430  1.00  0.58           O  
ATOM   1330  CG2 THR A  92      10.567  33.528  -2.465  1.00  0.58           C  
ATOM   1331  H   THR A  92      14.649  33.480  -2.246  1.00  0.58           H  
ATOM   1332  HA  THR A  92      12.486  32.131  -0.940  1.00  0.58           H  
ATOM   1333  HB  THR A  92      12.460  34.025  -3.327  1.00  0.58           H  
ATOM   1334  HG1 THR A  92      13.334  35.118  -1.656  1.00  0.58           H  
ATOM   1335 1HG2 THR A  92      10.106  34.458  -2.790  1.00  0.58           H  
ATOM   1336 2HG2 THR A  92      10.371  32.751  -3.203  1.00  0.58           H  
ATOM   1337 3HG2 THR A  92      10.139  33.229  -1.543  1.00  0.58           H  
ATOM   1338  N   ALA A  93      11.732  30.324  -2.463  1.00  0.57           N  
ATOM   1339  CA  ALA A  93      11.392  29.191  -3.318  1.00  0.57           C  
ATOM   1340  C   ALA A  93      10.527  28.179  -2.604  1.00  0.57           C  
ATOM   1341  O   ALA A  93      10.392  28.212  -1.375  1.00  0.57           O  
ATOM   1342  CB  ALA A  93      12.642  28.493  -3.800  1.00  0.57           C  
ATOM   1343  H   ALA A  93      11.439  30.354  -1.487  1.00  0.57           H  
ATOM   1344  HA  ALA A  93      10.830  29.565  -4.172  1.00  0.57           H  
ATOM   1345 1HB  ALA A  93      12.363  27.663  -4.429  1.00  0.57           H  
ATOM   1346 2HB  ALA A  93      13.293  29.153  -4.358  1.00  0.57           H  
ATOM   1347 3HB  ALA A  93      13.159  28.138  -2.928  1.00  0.57           H  
ATOM   1348  N   VAL A  94       9.993  27.230  -3.359  1.00  0.56           N  
ATOM   1349  CA  VAL A  94       9.385  26.083  -2.715  1.00  0.56           C  
ATOM   1350  C   VAL A  94      10.453  24.997  -2.601  1.00  0.56           C  
ATOM   1351  O   VAL A  94      11.187  24.718  -3.554  1.00  0.56           O  
ATOM   1352  CB  VAL A  94       8.159  25.556  -3.469  1.00  0.56           C  
ATOM   1353  CG1 VAL A  94       7.606  24.312  -2.749  1.00  0.56           C  
ATOM   1354  CG2 VAL A  94       7.108  26.636  -3.506  1.00  0.56           C  
ATOM   1355  H   VAL A  94      10.066  27.259  -4.378  1.00  0.56           H  
ATOM   1356  HA  VAL A  94       9.067  26.368  -1.719  1.00  0.56           H  
ATOM   1357  HB  VAL A  94       8.448  25.269  -4.482  1.00  0.56           H  
ATOM   1358 1HG1 VAL A  94       6.735  23.940  -3.280  1.00  0.56           H  
ATOM   1359 2HG1 VAL A  94       8.358  23.533  -2.705  1.00  0.56           H  
ATOM   1360 3HG1 VAL A  94       7.317  24.578  -1.738  1.00  0.56           H  
ATOM   1361 1HG2 VAL A  94       6.233  26.270  -4.038  1.00  0.56           H  
ATOM   1362 2HG2 VAL A  94       6.835  26.892  -2.485  1.00  0.56           H  
ATOM   1363 3HG2 VAL A  94       7.504  27.514  -4.015  1.00  0.56           H  
ATOM   1364  N   TYR A  95      10.596  24.441  -1.417  1.00  0.57           N  
ATOM   1365  CA  TYR A  95      11.582  23.405  -1.164  1.00  0.57           C  
ATOM   1366  C   TYR A  95      10.892  22.071  -1.071  1.00  0.57           C  
ATOM   1367  O   TYR A  95       9.790  21.994  -0.532  1.00  0.57           O  
ATOM   1368  CB  TYR A  95      12.330  23.729   0.120  1.00  0.57           C  
ATOM   1369  CG  TYR A  95      13.283  24.906  -0.014  1.00  0.57           C  
ATOM   1370  CD1 TYR A  95      12.783  26.199  -0.070  1.00  0.57           C  
ATOM   1371  CD2 TYR A  95      14.658  24.694  -0.029  1.00  0.57           C  
ATOM   1372  CE1 TYR A  95      13.643  27.265  -0.187  1.00  0.57           C  
ATOM   1373  CE2 TYR A  95      15.512  25.771  -0.120  1.00  0.57           C  
ATOM   1374  CZ  TYR A  95      14.991  27.067  -0.210  1.00  0.57           C  
ATOM   1375  OH  TYR A  95      15.824  28.174  -0.335  1.00  0.57           O  
ATOM   1376  H   TYR A  95       9.966  24.733  -0.673  1.00  0.57           H  
ATOM   1377  HA  TYR A  95      12.281  23.372  -1.993  1.00  0.57           H  
ATOM   1378 1HB  TYR A  95      11.606  23.966   0.896  1.00  0.57           H  
ATOM   1379 2HB  TYR A  95      12.895  22.862   0.445  1.00  0.57           H  
ATOM   1380  HD1 TYR A  95      11.704  26.372  -0.048  1.00  0.57           H  
ATOM   1381  HD2 TYR A  95      15.056  23.679   0.032  1.00  0.57           H  
ATOM   1382  HE1 TYR A  95      13.260  28.276  -0.267  1.00  0.57           H  
ATOM   1383  HE2 TYR A  95      16.589  25.611  -0.133  1.00  0.57           H  
ATOM   1384  HH  TYR A  95      15.281  28.976  -0.564  1.00  0.57           H  
ATOM   1385  N   TYR A  96      11.534  21.025  -1.583  1.00  0.60           N  
ATOM   1386  CA  TYR A  96      10.967  19.682  -1.508  1.00  0.60           C  
ATOM   1387  C   TYR A  96      11.966  18.654  -1.021  1.00  0.60           C  
ATOM   1388  O   TYR A  96      13.144  18.682  -1.381  1.00  0.60           O  
ATOM   1389  CB  TYR A  96      10.464  19.198  -2.869  1.00  0.60           C  
ATOM   1390  CG  TYR A  96       9.393  20.019  -3.531  1.00  0.60           C  
ATOM   1391  CD1 TYR A  96       9.740  21.109  -4.332  1.00  0.60           C  
ATOM   1392  CD2 TYR A  96       8.066  19.672  -3.360  1.00  0.60           C  
ATOM   1393  CE1 TYR A  96       8.749  21.847  -4.949  1.00  0.60           C  
ATOM   1394  CE2 TYR A  96       7.079  20.407  -3.971  1.00  0.60           C  
ATOM   1395  CZ  TYR A  96       7.409  21.490  -4.761  1.00  0.60           C  
ATOM   1396  OH  TYR A  96       6.405  22.228  -5.359  1.00  0.60           O  
ATOM   1397  H   TYR A  96      12.435  21.182  -2.029  1.00  0.60           H  
ATOM   1398  HA  TYR A  96      10.140  19.689  -0.798  1.00  0.60           H  
ATOM   1399 1HB  TYR A  96      11.308  19.134  -3.553  1.00  0.60           H  
ATOM   1400 2HB  TYR A  96      10.073  18.193  -2.742  1.00  0.60           H  
ATOM   1401  HD1 TYR A  96      10.790  21.381  -4.471  1.00  0.60           H  
ATOM   1402  HD2 TYR A  96       7.800  18.813  -2.734  1.00  0.60           H  
ATOM   1403  HE1 TYR A  96       9.010  22.704  -5.573  1.00  0.60           H  
ATOM   1404  HE2 TYR A  96       6.032  20.133  -3.824  1.00  0.60           H  
ATOM   1405  HH  TYR A  96       5.550  21.889  -5.079  1.00  0.60           H  
ATOM   1406  N   CYS A  97      11.456  17.704  -0.270  1.00  0.67           N  
ATOM   1407  CA  CYS A  97      12.183  16.547   0.236  1.00  0.67           C  
ATOM   1408  C   CYS A  97      11.991  15.323  -0.644  1.00  0.67           C  
ATOM   1409  O   CYS A  97      10.868  14.957  -1.005  1.00  0.67           O  
ATOM   1410  CB  CYS A  97      11.738  16.255   1.643  1.00  0.67           C  
ATOM   1411  SG  CYS A  97      12.396  14.815   2.413  1.00  0.67           S  
ATOM   1412  H   CYS A  97      10.474  17.797  -0.006  1.00  0.67           H  
ATOM   1413  HA  CYS A  97      13.245  16.797   0.263  1.00  0.67           H  
ATOM   1414 1HB  CYS A  97      11.990  17.113   2.254  1.00  0.67           H  
ATOM   1415 2HB  CYS A  97      10.656  16.165   1.649  1.00  0.67           H  
ATOM   1416  N   ASN A  98      13.100  14.718  -1.027  1.00  0.81           N  
ATOM   1417  CA  ASN A  98      13.109  13.547  -1.888  1.00  0.81           C  
ATOM   1418  C   ASN A  98      13.860  12.370  -1.282  1.00  0.81           C  
ATOM   1419  O   ASN A  98      14.942  12.531  -0.705  1.00  0.81           O  
ATOM   1420  CB  ASN A  98      13.701  13.933  -3.219  1.00  0.81           C  
ATOM   1421  CG  ASN A  98      13.753  12.860  -4.288  1.00  0.81           C  
ATOM   1422  OD1 ASN A  98      12.749  12.286  -4.693  1.00  0.81           O  
ATOM   1423  ND2 ASN A  98      14.938  12.615  -4.782  1.00  0.81           N  
ATOM   1424  H   ASN A  98      13.985  15.100  -0.705  1.00  0.81           H  
ATOM   1425  HA  ASN A  98      12.081  13.230  -2.042  1.00  0.81           H  
ATOM   1426 1HB  ASN A  98      13.154  14.776  -3.611  1.00  0.81           H  
ATOM   1427 2HB  ASN A  98      14.713  14.276  -3.041  1.00  0.81           H  
ATOM   1428 1HD2 ASN A  98      15.037  11.953  -5.528  1.00  0.81           H  
ATOM   1429 2HD2 ASN A  98      15.736  13.107  -4.437  1.00  0.81           H  
ATOM   1430  N   VAL A  99      13.272  11.183  -1.396  1.00  1.05           N  
ATOM   1431  CA  VAL A  99      13.909   9.959  -0.913  1.00  1.05           C  
ATOM   1432  C   VAL A  99      14.069   8.987  -2.075  1.00  1.05           C  
ATOM   1433  O   VAL A  99      13.126   8.736  -2.832  1.00  1.05           O  
ATOM   1434  CB  VAL A  99      13.132   9.350   0.259  1.00  1.05           C  
ATOM   1435  CG1 VAL A  99      13.790   8.084   0.711  1.00  1.05           C  
ATOM   1436  CG2 VAL A  99      13.110  10.350   1.376  1.00  1.05           C  
ATOM   1437  H   VAL A  99      12.361  11.140  -1.864  1.00  1.05           H  
ATOM   1438  HA  VAL A  99      14.906  10.204  -0.546  1.00  1.05           H  
ATOM   1439  HB  VAL A  99      12.116   9.101  -0.050  1.00  1.05           H  
ATOM   1440 1HG1 VAL A  99      13.230   7.674   1.548  1.00  1.05           H  
ATOM   1441 2HG1 VAL A  99      13.802   7.368  -0.104  1.00  1.05           H  
ATOM   1442 3HG1 VAL A  99      14.815   8.306   1.026  1.00  1.05           H  
ATOM   1443 1HG2 VAL A  99      12.600   9.927   2.218  1.00  1.05           H  
ATOM   1444 2HG2 VAL A  99      14.105  10.580   1.641  1.00  1.05           H  
ATOM   1445 3HG2 VAL A  99      12.621  11.265   1.069  1.00  1.05           H  
ATOM   1446  N   VAL A 100      15.273   8.441  -2.225  1.00  1.41           N  
ATOM   1447  CA  VAL A 100      15.563   7.629  -3.412  1.00  1.41           C  
ATOM   1448  C   VAL A 100      15.580   6.104  -3.258  1.00  1.41           C  
ATOM   1449  O   VAL A 100      15.792   5.383  -4.235  1.00  1.41           O  
ATOM   1450  CB  VAL A 100      16.926   8.061  -3.943  1.00  1.41           C  
ATOM   1451  CG1 VAL A 100      16.901   9.542  -4.268  1.00  1.41           C  
ATOM   1452  CG2 VAL A 100      17.962   7.762  -2.908  1.00  1.41           C  
ATOM   1453  H   VAL A 100      16.002   8.644  -1.532  1.00  1.41           H  
ATOM   1454  HA  VAL A 100      14.811   7.875  -4.152  1.00  1.41           H  
ATOM   1455  HB  VAL A 100      17.147   7.517  -4.863  1.00  1.41           H  
ATOM   1456 1HG1 VAL A 100      17.873   9.846  -4.655  1.00  1.41           H  
ATOM   1457 2HG1 VAL A 100      16.141   9.736  -5.008  1.00  1.41           H  
ATOM   1458 3HG1 VAL A 100      16.678  10.109  -3.365  1.00  1.41           H  
ATOM   1459 1HG2 VAL A 100      18.940   8.063  -3.275  1.00  1.41           H  
ATOM   1460 2HG2 VAL A 100      17.722   8.312  -2.003  1.00  1.41           H  
ATOM   1461 3HG2 VAL A 100      17.969   6.692  -2.695  1.00  1.41           H  
ATOM   1462  N   LYS A 101      15.362   5.614  -2.055  1.00  1.93           N  
ATOM   1463  CA  LYS A 101      15.386   4.180  -1.762  1.00  1.93           C  
ATOM   1464  C   LYS A 101      16.648   3.524  -2.313  1.00  1.93           C  
ATOM   1465  O   LYS A 101      17.726   4.123  -2.257  1.00  1.93           O  
ATOM   1466  CB  LYS A 101      14.129   3.550  -2.344  1.00  1.93           C  
ATOM   1467  CG  LYS A 101      12.877   4.164  -1.783  1.00  1.93           C  
ATOM   1468  CD  LYS A 101      11.651   3.611  -2.419  1.00  1.93           C  
ATOM   1469  CE  LYS A 101      10.473   4.374  -1.932  1.00  1.93           C  
ATOM   1470  NZ  LYS A 101       9.274   4.097  -2.731  1.00  1.93           N  
ATOM   1471  H   LYS A 101      15.176   6.266  -1.308  1.00  1.93           H  
ATOM   1472  HA  LYS A 101      15.379   4.026  -0.704  1.00  1.93           H  
ATOM   1473 1HB  LYS A 101      14.112   3.648  -3.431  1.00  1.93           H  
ATOM   1474 2HB  LYS A 101      14.090   2.495  -2.100  1.00  1.93           H  
ATOM   1475 1HG  LYS A 101      12.826   3.985  -0.709  1.00  1.93           H  
ATOM   1476 2HG  LYS A 101      12.895   5.242  -1.946  1.00  1.93           H  
ATOM   1477 1HD  LYS A 101      11.722   3.720  -3.506  1.00  1.93           H  
ATOM   1478 2HD  LYS A 101      11.528   2.556  -2.172  1.00  1.93           H  
ATOM   1479 1HE  LYS A 101      10.270   4.127  -0.890  1.00  1.93           H  
ATOM   1480 2HE  LYS A 101      10.720   5.422  -2.001  1.00  1.93           H  
ATOM   1481 1HZ  LYS A 101       8.483   4.674  -2.415  1.00  1.93           H  
ATOM   1482 2HZ  LYS A 101       9.474   4.355  -3.702  1.00  1.93           H  
ATOM   1483 3HZ  LYS A 101       9.026   3.130  -2.668  1.00  1.93           H  
ATOM   1484  N   ARG A 102      16.535   2.287  -2.807  1.00  2.54           N  
ATOM   1485  CA  ARG A 102      17.684   1.597  -3.388  1.00  2.54           C  
ATOM   1486  C   ARG A 102      17.382   0.694  -4.592  1.00  2.54           C  
ATOM   1487  O   ARG A 102      18.168   0.637  -5.537  1.00  2.54           O  
ATOM   1488  CB  ARG A 102      18.417   0.772  -2.325  1.00  2.54           C  
ATOM   1489  CG  ARG A 102      19.235   1.586  -1.291  1.00  2.54           C  
ATOM   1490  CD  ARG A 102      19.923   0.726  -0.296  1.00  2.54           C  
ATOM   1491  NE  ARG A 102      20.743   1.515   0.617  1.00  2.54           N  
ATOM   1492  CZ  ARG A 102      22.034   1.830   0.395  1.00  2.54           C  
ATOM   1493  NH1 ARG A 102      22.651   1.399  -0.689  1.00  2.54           N  
ATOM   1494  NH2 ARG A 102      22.674   2.570   1.265  1.00  2.54           N  
ATOM   1495  H   ARG A 102      15.641   1.838  -2.813  1.00  2.54           H  
ATOM   1496  HA  ARG A 102      18.378   2.364  -3.734  1.00  2.54           H  
ATOM   1497 1HB  ARG A 102      17.694   0.172  -1.773  1.00  2.54           H  
ATOM   1498 2HB  ARG A 102      19.103   0.081  -2.815  1.00  2.54           H  
ATOM   1499 1HG  ARG A 102      19.979   2.192  -1.807  1.00  2.54           H  
ATOM   1500 2HG  ARG A 102      18.575   2.234  -0.720  1.00  2.54           H  
ATOM   1501 1HD  ARG A 102      19.179   0.192   0.292  1.00  2.54           H  
ATOM   1502 2HD  ARG A 102      20.567   0.014  -0.806  1.00  2.54           H  
ATOM   1503  HE  ARG A 102      20.303   1.915   1.459  1.00  2.54           H  
ATOM   1504 1HH1 ARG A 102      22.154   0.831  -1.361  1.00  2.54           H  
ATOM   1505 2HH1 ARG A 102      23.618   1.639  -0.850  1.00  2.54           H  
ATOM   1506 1HH2 ARG A 102      22.183   2.894   2.091  1.00  2.54           H  
ATOM   1507 2HH2 ARG A 102      23.638   2.815   1.113  1.00  2.54           H  
ATOM   1508  N   GLY A 103      16.285  -0.069  -4.541  1.00  3.08           N  
ATOM   1509  CA  GLY A 103      16.094  -1.098  -5.560  1.00  3.08           C  
ATOM   1510  C   GLY A 103      15.390  -0.633  -6.844  1.00  3.08           C  
ATOM   1511  O   GLY A 103      14.638   0.341  -6.838  1.00  3.08           O  
ATOM   1512  H   GLY A 103      15.633   0.021  -3.780  1.00  3.08           H  
ATOM   1513 1HA  GLY A 103      17.080  -1.494  -5.801  1.00  3.08           H  
ATOM   1514 2HA  GLY A 103      15.531  -1.915  -5.117  1.00  3.08           H  
ATOM   1515  N   PRO A 104      15.472  -1.454  -7.910  1.00  3.28           N  
ATOM   1516  CA  PRO A 104      14.904  -1.261  -9.240  1.00  3.28           C  
ATOM   1517  C   PRO A 104      13.391  -1.359  -9.276  1.00  3.28           C  
ATOM   1518  O   PRO A 104      12.762  -1.002 -10.270  1.00  3.28           O  
ATOM   1519  CB  PRO A 104      15.529  -2.407 -10.042  1.00  3.28           C  
ATOM   1520  CG  PRO A 104      15.826  -3.476  -9.022  1.00  3.28           C  
ATOM   1521  CD  PRO A 104      16.218  -2.728  -7.773  1.00  3.28           C  
ATOM   1522  HA  PRO A 104      15.233  -0.286  -9.628  1.00  3.28           H  
ATOM   1523 1HB  PRO A 104      14.824  -2.745 -10.816  1.00  3.28           H  
ATOM   1524 2HB  PRO A 104      16.430  -2.053 -10.564  1.00  3.28           H  
ATOM   1525 1HG  PRO A 104      14.937  -4.108  -8.878  1.00  3.28           H  
ATOM   1526 2HG  PRO A 104      16.625  -4.137  -9.392  1.00  3.28           H  
ATOM   1527 1HD  PRO A 104      15.890  -3.303  -6.897  1.00  3.28           H  
ATOM   1528 2HD  PRO A 104      17.306  -2.546  -7.778  1.00  3.28           H  
ATOM   1529  N   GLN A 105      12.804  -1.873  -8.203  1.00  3.06           N  
ATOM   1530  CA  GLN A 105      11.370  -2.069  -8.153  1.00  3.06           C  
ATOM   1531  C   GLN A 105      10.627  -0.820  -7.702  1.00  3.06           C  
ATOM   1532  O   GLN A 105       9.394  -0.805  -7.722  1.00  3.06           O  
ATOM   1533  CB  GLN A 105      11.027  -3.214  -7.201  1.00  3.06           C  
ATOM   1534  CG  GLN A 105      11.537  -4.572  -7.621  1.00  3.06           C  
ATOM   1535  CD  GLN A 105      11.206  -5.649  -6.593  1.00  3.06           C  
ATOM   1536  OE1 GLN A 105      10.254  -5.520  -5.817  1.00  3.06           O  
ATOM   1537  NE2 GLN A 105      11.996  -6.719  -6.582  1.00  3.06           N  
ATOM   1538  H   GLN A 105      13.354  -2.140  -7.405  1.00  3.06           H  
ATOM   1539  HA  GLN A 105      11.024  -2.325  -9.154  1.00  3.06           H  
ATOM   1540 1HB  GLN A 105      11.440  -3.008  -6.242  1.00  3.06           H  
ATOM   1541 2HB  GLN A 105       9.946  -3.273  -7.081  1.00  3.06           H  
ATOM   1542 1HG  GLN A 105      11.077  -4.847  -8.571  1.00  3.06           H  
ATOM   1543 2HG  GLN A 105      12.619  -4.522  -7.730  1.00  3.06           H  
ATOM   1544 1HE2 GLN A 105      11.828  -7.457  -5.927  1.00  3.06           H  
ATOM   1545 2HE2 GLN A 105      12.758  -6.786  -7.225  1.00  3.06           H  
ATOM   1546  N   TRP A 106      11.348   0.232  -7.290  1.00  2.54           N  
ATOM   1547  CA  TRP A 106      10.628   1.401  -6.802  1.00  2.54           C  
ATOM   1548  C   TRP A 106      11.141   2.714  -7.379  1.00  2.54           C  
ATOM   1549  O   TRP A 106      12.334   2.888  -7.617  1.00  2.54           O  
ATOM   1550  CB  TRP A 106      10.724   1.479  -5.278  1.00  2.54           C  
ATOM   1551  CG  TRP A 106      10.221   0.254  -4.588  1.00  2.54           C  
ATOM   1552  CD1 TRP A 106       8.953   0.000  -4.162  1.00  2.54           C  
ATOM   1553  CD2 TRP A 106      11.010  -0.888  -4.195  1.00  2.54           C  
ATOM   1554  NE1 TRP A 106       8.892  -1.233  -3.570  1.00  2.54           N  
ATOM   1555  CE2 TRP A 106      10.142  -1.792  -3.583  1.00  2.54           C  
ATOM   1556  CE3 TRP A 106      12.365  -1.213  -4.318  1.00  2.54           C  
ATOM   1557  CZ2 TRP A 106      10.576  -3.010  -3.098  1.00  2.54           C  
ATOM   1558  CZ3 TRP A 106      12.798  -2.438  -3.821  1.00  2.54           C  
ATOM   1559  CH2 TRP A 106      11.924  -3.309  -3.233  1.00  2.54           C  
ATOM   1560  H   TRP A 106      12.372   0.216  -7.292  1.00  2.54           H  
ATOM   1561  HA  TRP A 106       9.581   1.305  -7.079  1.00  2.54           H  
ATOM   1562 1HB  TRP A 106      11.767   1.634  -4.992  1.00  2.54           H  
ATOM   1563 2HB  TRP A 106      10.158   2.336  -4.931  1.00  2.54           H  
ATOM   1564  HD1 TRP A 106       8.107   0.670  -4.291  1.00  2.54           H  
ATOM   1565  HE1 TRP A 106       8.065  -1.665  -3.185  1.00  2.54           H  
ATOM   1566  HE3 TRP A 106      13.061  -0.519  -4.793  1.00  2.54           H  
ATOM   1567  HZ2 TRP A 106       9.900  -3.718  -2.622  1.00  2.54           H  
ATOM   1568  HZ3 TRP A 106      13.844  -2.699  -3.910  1.00  2.54           H  
ATOM   1569  HH2 TRP A 106      12.298  -4.261  -2.859  1.00  2.54           H  
ATOM   1570  N   GLY A 107      10.228   3.666  -7.561  1.00  1.95           N  
ATOM   1571  CA  GLY A 107      10.616   5.003  -7.987  1.00  1.95           C  
ATOM   1572  C   GLY A 107      10.934   5.851  -6.763  1.00  1.95           C  
ATOM   1573  O   GLY A 107      10.926   5.344  -5.639  1.00  1.95           O  
ATOM   1574  H   GLY A 107       9.254   3.464  -7.384  1.00  1.95           H  
ATOM   1575 1HA  GLY A 107      11.487   4.947  -8.640  1.00  1.95           H  
ATOM   1576 2HA  GLY A 107       9.807   5.460  -8.558  1.00  1.95           H  
ATOM   1577  N   MET A 108      11.180   7.138  -6.982  1.00  1.46           N  
ATOM   1578  CA  MET A 108      11.526   8.072  -5.906  1.00  1.46           C  
ATOM   1579  C   MET A 108      10.275   8.661  -5.260  1.00  1.46           C  
ATOM   1580  O   MET A 108       9.260   8.836  -5.942  1.00  1.46           O  
ATOM   1581  CB  MET A 108      12.393   9.190  -6.461  1.00  1.46           C  
ATOM   1582  CG  MET A 108      13.734   8.735  -7.000  1.00  1.46           C  
ATOM   1583  SD  MET A 108      14.739  10.095  -7.598  1.00  1.46           S  
ATOM   1584  CE  MET A 108      16.211   9.205  -8.094  1.00  1.46           C  
ATOM   1585  H   MET A 108      11.149   7.480  -7.932  1.00  1.46           H  
ATOM   1586  HA  MET A 108      12.079   7.535  -5.133  1.00  1.46           H  
ATOM   1587 1HB  MET A 108      11.859   9.718  -7.246  1.00  1.46           H  
ATOM   1588 2HB  MET A 108      12.585   9.907  -5.659  1.00  1.46           H  
ATOM   1589 1HG  MET A 108      14.284   8.211  -6.241  1.00  1.46           H  
ATOM   1590 2HG  MET A 108      13.569   8.045  -7.824  1.00  1.46           H  
ATOM   1591 1HE  MET A 108      16.945   9.908  -8.486  1.00  1.46           H  
ATOM   1592 2HE  MET A 108      16.630   8.683  -7.234  1.00  1.46           H  
ATOM   1593 3HE  MET A 108      15.954   8.479  -8.866  1.00  1.46           H  
ATOM   1594  N   GLU A 109      10.345   8.961  -3.959  1.00  1.10           N  
ATOM   1595  CA  GLU A 109       9.222   9.604  -3.277  1.00  1.10           C  
ATOM   1596  C   GLU A 109       9.508  11.075  -3.066  1.00  1.10           C  
ATOM   1597  O   GLU A 109      10.635  11.448  -2.743  1.00  1.10           O  
ATOM   1598  CB  GLU A 109       8.969   8.984  -1.904  1.00  1.10           C  
ATOM   1599  CG  GLU A 109       8.648   7.517  -1.901  1.00  1.10           C  
ATOM   1600  CD  GLU A 109       7.279   7.104  -2.408  1.00  1.10           C  
ATOM   1601  OE1 GLU A 109       6.429   7.935  -2.616  1.00  1.10           O  
ATOM   1602  OE2 GLU A 109       7.098   5.898  -2.558  1.00  1.10           O  
ATOM   1603  H   GLU A 109      11.218   8.790  -3.458  1.00  1.10           H  
ATOM   1604  HA  GLU A 109       8.329   9.510  -3.893  1.00  1.10           H  
ATOM   1605 1HB  GLU A 109       9.854   9.121  -1.283  1.00  1.10           H  
ATOM   1606 2HB  GLU A 109       8.147   9.508  -1.413  1.00  1.10           H  
ATOM   1607 1HG  GLU A 109       9.376   7.066  -2.551  1.00  1.10           H  
ATOM   1608 2HG  GLU A 109       8.796   7.132  -0.901  1.00  1.10           H  
ATOM   1609  N   TRP A 110       8.471  11.896  -3.149  1.00  0.87           N  
ATOM   1610  CA  TRP A 110       8.608  13.322  -2.877  1.00  0.87           C  
ATOM   1611  C   TRP A 110       7.612  13.767  -1.826  1.00  0.87           C  
ATOM   1612  O   TRP A 110       6.487  13.262  -1.777  1.00  0.87           O  
ATOM   1613  CB  TRP A 110       8.374  14.132  -4.145  1.00  0.87           C  
ATOM   1614  CG  TRP A 110       9.411  13.930  -5.209  1.00  0.87           C  
ATOM   1615  CD1 TRP A 110       9.499  12.907  -6.115  1.00  0.87           C  
ATOM   1616  CD2 TRP A 110      10.496  14.821  -5.505  1.00  0.87           C  
ATOM   1617  NE1 TRP A 110      10.577  13.102  -6.938  1.00  0.87           N  
ATOM   1618  CE2 TRP A 110      11.197  14.273  -6.583  1.00  0.87           C  
ATOM   1619  CE3 TRP A 110      10.916  16.025  -4.958  1.00  0.87           C  
ATOM   1620  CZ2 TRP A 110      12.312  14.893  -7.118  1.00  0.87           C  
ATOM   1621  CZ3 TRP A 110      12.020  16.648  -5.495  1.00  0.87           C  
ATOM   1622  CH2 TRP A 110      12.702  16.097  -6.552  1.00  0.87           C  
ATOM   1623  H   TRP A 110       7.569  11.524  -3.415  1.00  0.87           H  
ATOM   1624  HA  TRP A 110       9.612  13.516  -2.513  1.00  0.87           H  
ATOM   1625 1HB  TRP A 110       7.399  13.879  -4.560  1.00  0.87           H  
ATOM   1626 2HB  TRP A 110       8.348  15.193  -3.887  1.00  0.87           H  
ATOM   1627  HD1 TRP A 110       8.817  12.057  -6.172  1.00  0.87           H  
ATOM   1628  HE1 TRP A 110      10.866  12.487  -7.685  1.00  0.87           H  
ATOM   1629  HE3 TRP A 110      10.379  16.456  -4.120  1.00  0.87           H  
ATOM   1630  HZ2 TRP A 110      12.865  14.472  -7.956  1.00  0.87           H  
ATOM   1631  HZ3 TRP A 110      12.327  17.581  -5.058  1.00  0.87           H  
ATOM   1632  HH2 TRP A 110      13.569  16.613  -6.952  1.00  0.87           H  
ATOM   1633  N   GLY A 111       8.013  14.737  -1.018  1.00  0.73           N  
ATOM   1634  CA  GLY A 111       7.122  15.303  -0.023  1.00  0.73           C  
ATOM   1635  C   GLY A 111       6.212  16.342  -0.650  1.00  0.73           C  
ATOM   1636  O   GLY A 111       6.231  16.562  -1.861  1.00  0.73           O  
ATOM   1637  H   GLY A 111       8.977  15.062  -1.078  1.00  0.73           H  
ATOM   1638 1HA  GLY A 111       6.514  14.518   0.422  1.00  0.73           H  
ATOM   1639 2HA  GLY A 111       7.710  15.753   0.777  1.00  0.73           H  
ATOM   1640  N   LYS A 112       5.427  16.998   0.190  1.00  0.66           N  
ATOM   1641  CA  LYS A 112       4.449  17.990  -0.243  1.00  0.66           C  
ATOM   1642  C   LYS A 112       5.083  19.335  -0.572  1.00  0.66           C  
ATOM   1643  O   LYS A 112       4.540  20.119  -1.351  1.00  0.66           O  
ATOM   1644  CB  LYS A 112       3.423  18.144   0.868  1.00  0.66           C  
ATOM   1645  CG  LYS A 112       2.581  16.889   1.071  1.00  0.66           C  
ATOM   1646  CD  LYS A 112       1.637  17.029   2.245  1.00  0.66           C  
ATOM   1647  CE  LYS A 112       0.825  15.751   2.462  1.00  0.66           C  
ATOM   1648  NZ  LYS A 112       0.005  15.825   3.701  1.00  0.66           N  
ATOM   1649  H   LYS A 112       5.485  16.771   1.171  1.00  0.66           H  
ATOM   1650  HA  LYS A 112       3.956  17.619  -1.141  1.00  0.66           H  
ATOM   1651 1HB  LYS A 112       3.933  18.374   1.807  1.00  0.66           H  
ATOM   1652 2HB  LYS A 112       2.758  18.978   0.640  1.00  0.66           H  
ATOM   1653 1HG  LYS A 112       2.001  16.686   0.167  1.00  0.66           H  
ATOM   1654 2HG  LYS A 112       3.244  16.040   1.250  1.00  0.66           H  
ATOM   1655 1HD  LYS A 112       2.215  17.230   3.145  1.00  0.66           H  
ATOM   1656 2HD  LYS A 112       0.957  17.864   2.076  1.00  0.66           H  
ATOM   1657 1HE  LYS A 112       0.167  15.604   1.610  1.00  0.66           H  
ATOM   1658 2HE  LYS A 112       1.506  14.900   2.540  1.00  0.66           H  
ATOM   1659 1HZ  LYS A 112      -0.517  14.975   3.820  1.00  0.66           H  
ATOM   1660 2HZ  LYS A 112       0.661  15.949   4.502  1.00  0.66           H  
ATOM   1661 3HZ  LYS A 112      -0.629  16.600   3.652  1.00  0.66           H  
ATOM   1662  N   GLY A 113       6.229  19.591   0.035  1.00  0.61           N  
ATOM   1663  CA  GLY A 113       6.963  20.826  -0.154  1.00  0.61           C  
ATOM   1664  C   GLY A 113       6.611  21.909   0.852  1.00  0.61           C  
ATOM   1665  O   GLY A 113       5.517  21.920   1.427  1.00  0.61           O  
ATOM   1666  H   GLY A 113       6.633  18.893   0.645  1.00  0.61           H  
ATOM   1667 1HA  GLY A 113       8.015  20.590  -0.066  1.00  0.61           H  
ATOM   1668 2HA  GLY A 113       6.807  21.203  -1.162  1.00  0.61           H  
ATOM   1669  N   THR A 114       7.549  22.835   1.042  1.00  0.59           N  
ATOM   1670  CA  THR A 114       7.359  23.979   1.928  1.00  0.59           C  
ATOM   1671  C   THR A 114       7.674  25.269   1.194  1.00  0.59           C  
ATOM   1672  O   THR A 114       8.571  25.303   0.356  1.00  0.59           O  
ATOM   1673  CB  THR A 114       8.298  23.892   3.142  1.00  0.59           C  
ATOM   1674  OG1 THR A 114       9.642  23.897   2.663  1.00  0.59           O  
ATOM   1675  CG2 THR A 114       8.060  22.643   3.943  1.00  0.59           C  
ATOM   1676  H   THR A 114       8.424  22.711   0.535  1.00  0.59           H  
ATOM   1677  HA  THR A 114       6.323  24.009   2.261  1.00  0.59           H  
ATOM   1678  HB  THR A 114       8.145  24.763   3.774  1.00  0.59           H  
ATOM   1679  HG1 THR A 114       9.812  23.056   2.209  1.00  0.59           H  
ATOM   1680 1HG2 THR A 114       8.748  22.601   4.784  1.00  0.59           H  
ATOM   1681 2HG2 THR A 114       7.036  22.626   4.311  1.00  0.59           H  
ATOM   1682 3HG2 THR A 114       8.228  21.796   3.297  1.00  0.59           H  
ATOM   1683  N   LEU A 115       7.013  26.355   1.569  1.00  0.59           N  
ATOM   1684  CA  LEU A 115       7.333  27.642   0.962  1.00  0.59           C  
ATOM   1685  C   LEU A 115       8.154  28.519   1.879  1.00  0.59           C  
ATOM   1686  O   LEU A 115       7.763  28.779   3.021  1.00  0.59           O  
ATOM   1687  CB  LEU A 115       6.064  28.392   0.533  1.00  0.59           C  
ATOM   1688  CG  LEU A 115       6.303  29.829  -0.031  1.00  0.59           C  
ATOM   1689  CD1 LEU A 115       7.108  29.763  -1.334  1.00  0.59           C  
ATOM   1690  CD2 LEU A 115       4.960  30.499  -0.273  1.00  0.59           C  
ATOM   1691  H   LEU A 115       6.282  26.287   2.263  1.00  0.59           H  
ATOM   1692  HA  LEU A 115       7.926  27.465   0.066  1.00  0.59           H  
ATOM   1693 1HB  LEU A 115       5.563  27.810  -0.238  1.00  0.59           H  
ATOM   1694 2HB  LEU A 115       5.400  28.477   1.393  1.00  0.59           H  
ATOM   1695  HG  LEU A 115       6.878  30.412   0.696  1.00  0.59           H  
ATOM   1696 1HD1 LEU A 115       7.277  30.773  -1.705  1.00  0.59           H  
ATOM   1697 2HD1 LEU A 115       8.064  29.289  -1.150  1.00  0.59           H  
ATOM   1698 3HD1 LEU A 115       6.558  29.196  -2.070  1.00  0.59           H  
ATOM   1699 1HD2 LEU A 115       5.123  31.508  -0.655  1.00  0.59           H  
ATOM   1700 2HD2 LEU A 115       4.389  29.922  -1.001  1.00  0.59           H  
ATOM   1701 3HD2 LEU A 115       4.406  30.551   0.664  1.00  0.59           H  
ATOM   1702  N   VAL A 116       9.291  28.960   1.367  1.00  0.63           N  
ATOM   1703  CA  VAL A 116      10.183  29.854   2.075  1.00  0.63           C  
ATOM   1704  C   VAL A 116      10.261  31.181   1.361  1.00  0.63           C  
ATOM   1705  O   VAL A 116      10.570  31.239   0.166  1.00  0.63           O  
ATOM   1706  CB  VAL A 116      11.585  29.244   2.155  1.00  0.63           C  
ATOM   1707  CG1 VAL A 116      12.572  30.223   2.827  1.00  0.63           C  
ATOM   1708  CG2 VAL A 116      11.501  27.907   2.940  1.00  0.63           C  
ATOM   1709  H   VAL A 116       9.556  28.666   0.424  1.00  0.63           H  
ATOM   1710  HA  VAL A 116       9.800  30.019   3.082  1.00  0.63           H  
ATOM   1711  HB  VAL A 116      11.933  29.060   1.166  1.00  0.63           H  
ATOM   1712 1HG1 VAL A 116      13.565  29.778   2.870  1.00  0.63           H  
ATOM   1713 2HG1 VAL A 116      12.614  31.143   2.245  1.00  0.63           H  
ATOM   1714 3HG1 VAL A 116      12.233  30.453   3.816  1.00  0.63           H  
ATOM   1715 1HG2 VAL A 116      12.474  27.447   2.989  1.00  0.63           H  
ATOM   1716 2HG2 VAL A 116      11.143  28.101   3.949  1.00  0.63           H  
ATOM   1717 3HG2 VAL A 116      10.813  27.221   2.439  1.00  0.63           H  
ATOM   1718  N   THR A 117       9.981  32.249   2.091  1.00  0.71           N  
ATOM   1719  CA  THR A 117      10.058  33.576   1.507  1.00  0.71           C  
ATOM   1720  C   THR A 117      11.052  34.397   2.285  1.00  0.71           C  
ATOM   1721  O   THR A 117      11.031  34.396   3.515  1.00  0.71           O  
ATOM   1722  CB  THR A 117       8.672  34.275   1.460  1.00  0.71           C  
ATOM   1723  OG1 THR A 117       7.769  33.490   0.669  1.00  0.71           O  
ATOM   1724  CG2 THR A 117       8.812  35.657   0.829  1.00  0.71           C  
ATOM   1725  H   THR A 117       9.717  32.132   3.073  1.00  0.71           H  
ATOM   1726  HA  THR A 117      10.442  33.502   0.505  1.00  0.71           H  
ATOM   1727  HB  THR A 117       8.274  34.371   2.471  1.00  0.71           H  
ATOM   1728  HG1 THR A 117       8.180  33.290  -0.177  1.00  0.71           H  
ATOM   1729 1HG2 THR A 117       7.838  36.139   0.793  1.00  0.71           H  
ATOM   1730 2HG2 THR A 117       9.493  36.270   1.415  1.00  0.71           H  
ATOM   1731 3HG2 THR A 117       9.205  35.555  -0.182  1.00  0.71           H  
ATOM   1732  N   VAL A 118      11.947  35.068   1.573  1.00  0.85           N  
ATOM   1733  CA  VAL A 118      12.935  35.893   2.245  1.00  0.85           C  
ATOM   1734  C   VAL A 118      12.763  37.338   1.787  1.00  0.85           C  
ATOM   1735  O   VAL A 118      12.717  37.610   0.585  1.00  0.85           O  
ATOM   1736  CB  VAL A 118      14.355  35.405   1.928  1.00  0.85           C  
ATOM   1737  CG1 VAL A 118      15.372  36.276   2.667  1.00  0.85           C  
ATOM   1738  CG2 VAL A 118      14.512  33.925   2.278  1.00  0.85           C  
ATOM   1739  H   VAL A 118      11.951  35.004   0.554  1.00  0.85           H  
ATOM   1740  HA  VAL A 118      12.777  35.841   3.318  1.00  0.85           H  
ATOM   1741  HB  VAL A 118      14.533  35.511   0.874  1.00  0.85           H  
ATOM   1742 1HG1 VAL A 118      16.371  35.948   2.439  1.00  0.85           H  
ATOM   1743 2HG1 VAL A 118      15.256  37.316   2.368  1.00  0.85           H  
ATOM   1744 3HG1 VAL A 118      15.206  36.186   3.740  1.00  0.85           H  
ATOM   1745 1HG2 VAL A 118      15.515  33.608   2.016  1.00  0.85           H  
ATOM   1746 2HG2 VAL A 118      14.348  33.774   3.328  1.00  0.85           H  
ATOM   1747 3HG2 VAL A 118      13.795  33.337   1.709  1.00  0.85           H  
ATOM   1748  N   SER A 119      12.660  38.264   2.737  1.00  1.07           N  
ATOM   1749  CA  SER A 119      12.450  39.668   2.383  1.00  1.07           C  
ATOM   1750  C   SER A 119      13.299  40.618   3.233  1.00  1.07           C  
ATOM   1751  O   SER A 119      14.235  40.172   3.890  1.00  1.07           O  
ATOM   1752  CB  SER A 119      10.963  40.011   2.504  1.00  1.07           C  
ATOM   1753  OG  SER A 119      10.693  41.259   1.927  1.00  1.07           O  
ATOM   1754  H   SER A 119      12.683  37.967   3.715  1.00  1.07           H  
ATOM   1755  HA  SER A 119      12.746  39.807   1.341  1.00  1.07           H  
ATOM   1756 1HB  SER A 119      10.369  39.240   2.012  1.00  1.07           H  
ATOM   1757 2HB  SER A 119      10.680  40.024   3.556  1.00  1.07           H  
ATOM   1758  HG  SER A 119      10.910  41.168   0.990  1.00  1.07           H  
ATOM   1759  N   SER A 120      12.995  41.916   3.132  1.00  1.35           N  
ATOM   1760  CA  SER A 120      13.668  43.052   3.783  1.00  1.35           C  
ATOM   1761  C   SER A 120      13.976  44.115   2.741  1.00  1.35           C  
ATOM   1762  O   SER A 120      13.813  45.310   2.987  1.00  1.35           O  
ATOM   1763  OXT SER A 120      14.571  43.776   1.720  1.00  1.35           O  
ATOM   1764  CB  SER A 120      14.965  42.685   4.492  1.00  1.35           C  
ATOM   1765  OG  SER A 120      15.561  43.836   5.037  1.00  1.35           O  
ATOM   1766  H   SER A 120      12.184  42.113   2.564  1.00  1.35           H  
ATOM   1767  HA  SER A 120      12.988  43.482   4.522  1.00  1.35           H  
ATOM   1768 1HB  SER A 120      14.767  41.987   5.303  1.00  1.35           H  
ATOM   1769 2HB  SER A 120      15.656  42.214   3.795  1.00  1.35           H  
ATOM   1770  HG  SER A 120      14.935  44.174   5.685  1.00  1.35           H  
TER    1771
ENDMDL

REMARK ID 316513 MODEL 4 2022-05-28_00000132_1_19
PFRMAT TS
TARGET 2022-05-28_00000132_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.293  -1.302   0.441  1.00  3.56           N  
ATOM      2  CA  GLY A   1       4.315   0.064  -0.072  1.00  3.56           C  
ATOM      3  C   GLY A   1       4.563   1.066   1.043  1.00  3.56           C  
ATOM      4  O   GLY A   1       5.303   2.025   0.872  1.00  3.56           O  
ATOM      5  H   GLY A   1       5.171  -1.771   0.620  1.00  3.56           H  
ATOM      6 1HA  GLY A   1       5.095   0.157  -0.828  1.00  3.56           H  
ATOM      7 2HA  GLY A   1       3.367   0.287  -0.562  1.00  3.56           H  
ATOM      8  N   SER A   2       3.917   0.837   2.184  1.00  2.78           N  
ATOM      9  CA  SER A   2       3.982   1.711   3.366  1.00  2.78           C  
ATOM     10  C   SER A   2       3.578   3.163   3.064  1.00  2.78           C  
ATOM     11  O   SER A   2       4.147   4.128   3.597  1.00  2.78           O  
ATOM     12  CB  SER A   2       5.363   1.673   3.988  1.00  2.78           C  
ATOM     13  OG  SER A   2       5.691   0.373   4.413  1.00  2.78           O  
ATOM     14  H   SER A   2       3.344   0.004   2.225  1.00  2.78           H  
ATOM     15  HA  SER A   2       3.278   1.319   4.099  1.00  2.78           H  
ATOM     16 1HB  SER A   2       6.102   2.024   3.278  1.00  2.78           H  
ATOM     17 2HB  SER A   2       5.388   2.351   4.838  1.00  2.78           H  
ATOM     18  HG  SER A   2       4.905   0.023   4.840  1.00  2.78           H  
ATOM     19  N   GLU A   3       2.537   3.291   2.248  1.00  2.06           N  
ATOM     20  CA  GLU A   3       1.949   4.567   1.873  1.00  2.06           C  
ATOM     21  C   GLU A   3       0.720   4.833   2.733  1.00  2.06           C  
ATOM     22  O   GLU A   3       0.070   3.893   3.193  1.00  2.06           O  
ATOM     23  CB  GLU A   3       1.558   4.567   0.392  1.00  2.06           C  
ATOM     24  CG  GLU A   3       2.728   4.450  -0.573  1.00  2.06           C  
ATOM     25  CD  GLU A   3       2.308   4.450  -2.033  1.00  2.06           C  
ATOM     26  OE1 GLU A   3       1.129   4.501  -2.290  1.00  2.06           O  
ATOM     27  OE2 GLU A   3       3.167   4.402  -2.884  1.00  2.06           O  
ATOM     28  H   GLU A   3       2.145   2.447   1.860  1.00  2.06           H  
ATOM     29  HA  GLU A   3       2.677   5.359   2.048  1.00  2.06           H  
ATOM     30 1HB  GLU A   3       0.880   3.737   0.197  1.00  2.06           H  
ATOM     31 2HB  GLU A   3       1.022   5.488   0.159  1.00  2.06           H  
ATOM     32 1HG  GLU A   3       3.377   5.296  -0.400  1.00  2.06           H  
ATOM     33 2HG  GLU A   3       3.291   3.543  -0.353  1.00  2.06           H  
ATOM     34  N   VAL A   4       0.412   6.107   2.959  1.00  1.50           N  
ATOM     35  CA  VAL A   4      -0.792   6.468   3.695  1.00  1.50           C  
ATOM     36  C   VAL A   4      -1.389   7.760   3.190  1.00  1.50           C  
ATOM     37  O   VAL A   4      -0.668   8.720   2.920  1.00  1.50           O  
ATOM     38  CB  VAL A   4      -0.477   6.616   5.193  1.00  1.50           C  
ATOM     39  CG1 VAL A   4       0.530   7.687   5.374  1.00  1.50           C  
ATOM     40  CG2 VAL A   4      -1.746   6.950   6.020  1.00  1.50           C  
ATOM     41  H   VAL A   4       0.993   6.838   2.575  1.00  1.50           H  
ATOM     42  HA  VAL A   4      -1.514   5.672   3.563  1.00  1.50           H  
ATOM     43  HB  VAL A   4      -0.070   5.698   5.533  1.00  1.50           H  
ATOM     44 1HG1 VAL A   4       0.777   7.766   6.406  1.00  1.50           H  
ATOM     45 2HG1 VAL A   4       1.417   7.435   4.807  1.00  1.50           H  
ATOM     46 3HG1 VAL A   4       0.121   8.636   5.020  1.00  1.50           H  
ATOM     47 1HG2 VAL A   4      -1.482   7.032   7.069  1.00  1.50           H  
ATOM     48 2HG2 VAL A   4      -2.172   7.892   5.693  1.00  1.50           H  
ATOM     49 3HG2 VAL A   4      -2.474   6.166   5.899  1.00  1.50           H  
ATOM     50  N   GLN A   5      -2.705   7.795   3.105  1.00  1.11           N  
ATOM     51  CA  GLN A   5      -3.402   9.020   2.751  1.00  1.11           C  
ATOM     52  C   GLN A   5      -4.126   9.577   3.961  1.00  1.11           C  
ATOM     53  O   GLN A   5      -4.849   8.849   4.646  1.00  1.11           O  
ATOM     54  CB  GLN A   5      -4.400   8.793   1.614  1.00  1.11           C  
ATOM     55  CG  GLN A   5      -5.233  10.049   1.235  1.00  1.11           C  
ATOM     56  CD  GLN A   5      -4.411  11.136   0.518  1.00  1.11           C  
ATOM     57  OE1 GLN A   5      -3.814  10.869  -0.535  1.00  1.11           O  
ATOM     58  NE2 GLN A   5      -4.376  12.356   1.074  1.00  1.11           N  
ATOM     59  H   GLN A   5      -3.221   6.938   3.312  1.00  1.11           H  
ATOM     60  HA  GLN A   5      -2.672   9.760   2.427  1.00  1.11           H  
ATOM     61 1HB  GLN A   5      -3.867   8.461   0.724  1.00  1.11           H  
ATOM     62 2HB  GLN A   5      -5.094   7.999   1.895  1.00  1.11           H  
ATOM     63 1HG  GLN A   5      -6.034   9.741   0.566  1.00  1.11           H  
ATOM     64 2HG  GLN A   5      -5.660  10.488   2.138  1.00  1.11           H  
ATOM     65 1HE2 GLN A   5      -3.852  13.087   0.636  1.00  1.11           H  
ATOM     66 2HE2 GLN A   5      -4.875  12.558   1.951  1.00  1.11           H  
ATOM     67  N   LEU A   6      -3.897  10.850   4.259  1.00  0.87           N  
ATOM     68  CA  LEU A   6      -4.594  11.486   5.371  1.00  0.87           C  
ATOM     69  C   LEU A   6      -5.707  12.395   4.832  1.00  0.87           C  
ATOM     70  O   LEU A   6      -5.549  13.027   3.777  1.00  0.87           O  
ATOM     71  CB  LEU A   6      -3.625  12.306   6.236  1.00  0.87           C  
ATOM     72  CG  LEU A   6      -2.430  11.557   6.856  1.00  0.87           C  
ATOM     73  CD1 LEU A   6      -1.616  12.529   7.676  1.00  0.87           C  
ATOM     74  CD2 LEU A   6      -2.920  10.438   7.681  1.00  0.87           C  
ATOM     75  H   LEU A   6      -3.257  11.389   3.690  1.00  0.87           H  
ATOM     76  HA  LEU A   6      -5.046  10.718   5.991  1.00  0.87           H  
ATOM     77 1HB  LEU A   6      -3.207  13.075   5.624  1.00  0.87           H  
ATOM     78 2HB  LEU A   6      -4.189  12.774   7.046  1.00  0.87           H  
ATOM     79  HG  LEU A   6      -1.786  11.166   6.064  1.00  0.87           H  
ATOM     80 1HD1 LEU A   6      -0.780  12.025   8.111  1.00  0.87           H  
ATOM     81 2HD1 LEU A   6      -1.257  13.339   7.046  1.00  0.87           H  
ATOM     82 3HD1 LEU A   6      -2.231  12.939   8.466  1.00  0.87           H  
ATOM     83 1HD2 LEU A   6      -2.079   9.904   8.123  1.00  0.87           H  
ATOM     84 2HD2 LEU A   6      -3.562  10.833   8.468  1.00  0.87           H  
ATOM     85 3HD2 LEU A   6      -3.491   9.766   7.048  1.00  0.87           H  
ATOM     86  N   GLN A   7      -6.832  12.460   5.549  1.00  0.73           N  
ATOM     87  CA  GLN A   7      -7.943  13.342   5.168  1.00  0.73           C  
ATOM     88  C   GLN A   7      -8.601  13.988   6.368  1.00  0.73           C  
ATOM     89  O   GLN A   7      -9.043  13.309   7.300  1.00  0.73           O  
ATOM     90  CB  GLN A   7      -9.009  12.596   4.365  1.00  0.73           C  
ATOM     91  CG  GLN A   7     -10.241  13.454   3.996  1.00  0.73           C  
ATOM     92  CD  GLN A   7      -9.941  14.548   2.962  1.00  0.73           C  
ATOM     93  OE1 GLN A   7      -9.464  14.251   1.858  1.00  0.73           O  
ATOM     94  NE2 GLN A   7     -10.218  15.815   3.304  1.00  0.73           N  
ATOM     95  H   GLN A   7      -6.908  11.874   6.384  1.00  0.73           H  
ATOM     96  HA  GLN A   7      -7.547  14.142   4.545  1.00  0.73           H  
ATOM     97 1HB  GLN A   7      -8.567  12.218   3.442  1.00  0.73           H  
ATOM     98 2HB  GLN A   7      -9.356  11.737   4.939  1.00  0.73           H  
ATOM     99 1HG  GLN A   7     -11.004  12.801   3.579  1.00  0.73           H  
ATOM    100 2HG  GLN A   7     -10.625  13.938   4.895  1.00  0.73           H  
ATOM    101 1HE2 GLN A   7     -10.044  16.553   2.658  1.00  0.73           H  
ATOM    102 2HE2 GLN A   7     -10.607  16.054   4.230  1.00  0.73           H  
ATOM    103  N   GLU A   8      -8.670  15.308   6.344  1.00  0.66           N  
ATOM    104  CA  GLU A   8      -9.229  16.027   7.464  1.00  0.66           C  
ATOM    105  C   GLU A   8     -10.625  16.586   7.227  1.00  0.66           C  
ATOM    106  O   GLU A   8     -11.049  16.826   6.087  1.00  0.66           O  
ATOM    107  CB  GLU A   8      -8.299  17.144   7.847  1.00  0.66           C  
ATOM    108  CG  GLU A   8      -6.983  16.685   8.245  1.00  0.66           C  
ATOM    109  CD  GLU A   8      -6.131  17.778   8.471  1.00  0.66           C  
ATOM    110  OE1 GLU A   8      -6.537  18.723   9.091  1.00  0.66           O  
ATOM    111  OE2 GLU A   8      -5.042  17.726   7.966  1.00  0.66           O  
ATOM    112  H   GLU A   8      -8.306  15.826   5.555  1.00  0.66           H  
ATOM    113  HA  GLU A   8      -9.279  15.340   8.290  1.00  0.66           H  
ATOM    114 1HB  GLU A   8      -8.215  17.857   7.039  1.00  0.66           H  
ATOM    115 2HB  GLU A   8      -8.716  17.657   8.709  1.00  0.66           H  
ATOM    116 1HG  GLU A   8      -7.068  16.099   9.158  1.00  0.66           H  
ATOM    117 2HG  GLU A   8      -6.561  16.051   7.466  1.00  0.66           H  
ATOM    118  N   SER A   9     -11.320  16.816   8.339  1.00  0.63           N  
ATOM    119  CA  SER A   9     -12.633  17.438   8.350  1.00  0.63           C  
ATOM    120  C   SER A   9     -12.942  18.130   9.683  1.00  0.63           C  
ATOM    121  O   SER A   9     -12.245  17.941  10.683  1.00  0.63           O  
ATOM    122  CB  SER A   9     -13.682  16.391   8.060  1.00  0.63           C  
ATOM    123  OG  SER A   9     -13.757  15.449   9.097  1.00  0.63           O  
ATOM    124  H   SER A   9     -10.911  16.490   9.212  1.00  0.63           H  
ATOM    125  HA  SER A   9     -12.659  18.191   7.561  1.00  0.63           H  
ATOM    126 1HB  SER A   9     -14.651  16.870   7.931  1.00  0.63           H  
ATOM    127 2HB  SER A   9     -13.440  15.887   7.125  1.00  0.63           H  
ATOM    128  HG  SER A   9     -12.880  15.047   9.156  1.00  0.63           H  
ATOM    129  N   GLY A  10     -14.017  18.927   9.703  1.00  0.61           N  
ATOM    130  CA  GLY A  10     -14.453  19.575  10.948  1.00  0.61           C  
ATOM    131  C   GLY A  10     -14.140  21.071  11.076  1.00  0.61           C  
ATOM    132  O   GLY A  10     -14.297  21.642  12.148  1.00  0.61           O  
ATOM    133  H   GLY A  10     -14.555  19.061   8.859  1.00  0.61           H  
ATOM    134 1HA  GLY A  10     -15.530  19.437  11.047  1.00  0.61           H  
ATOM    135 2HA  GLY A  10     -14.011  19.051  11.796  1.00  0.61           H  
ATOM    136  N   GLY A  11     -13.719  21.726  10.003  1.00  0.61           N  
ATOM    137  CA  GLY A  11     -13.426  23.157  10.126  1.00  0.61           C  
ATOM    138  C   GLY A  11     -14.723  23.971  10.130  1.00  0.61           C  
ATOM    139  O   GLY A  11     -15.818  23.402  10.150  1.00  0.61           O  
ATOM    140  H   GLY A  11     -13.592  21.247   9.127  1.00  0.61           H  
ATOM    141 1HA  GLY A  11     -12.868  23.344  11.043  1.00  0.61           H  
ATOM    142 2HA  GLY A  11     -12.794  23.480   9.299  1.00  0.61           H  
ATOM    143  N   GLY A  12     -14.606  25.299  10.105  1.00  0.61           N  
ATOM    144  CA  GLY A  12     -15.790  26.159  10.160  1.00  0.61           C  
ATOM    145  C   GLY A  12     -15.646  27.343  11.122  1.00  0.61           C  
ATOM    146  O   GLY A  12     -14.593  27.537  11.736  1.00  0.61           O  
ATOM    147  H   GLY A  12     -13.674  25.705  10.030  1.00  0.61           H  
ATOM    148 1HA  GLY A  12     -16.002  26.533   9.158  1.00  0.61           H  
ATOM    149 2HA  GLY A  12     -16.652  25.563  10.457  1.00  0.61           H  
ATOM    150  N   LEU A  13     -16.718  28.138  11.217  1.00  0.61           N  
ATOM    151  CA  LEU A  13     -16.769  29.341  12.053  1.00  0.61           C  
ATOM    152  C   LEU A  13     -17.403  29.091  13.419  1.00  0.61           C  
ATOM    153  O   LEU A  13     -18.545  28.630  13.511  1.00  0.61           O  
ATOM    154  CB  LEU A  13     -17.552  30.448  11.332  1.00  0.61           C  
ATOM    155  CG  LEU A  13     -17.782  31.754  12.145  1.00  0.61           C  
ATOM    156  CD1 LEU A  13     -16.460  32.422  12.443  1.00  0.61           C  
ATOM    157  CD2 LEU A  13     -18.675  32.686  11.343  1.00  0.61           C  
ATOM    158  H   LEU A  13     -17.539  27.895  10.683  1.00  0.61           H  
ATOM    159  HA  LEU A  13     -15.752  29.688  12.211  1.00  0.61           H  
ATOM    160 1HB  LEU A  13     -17.013  30.718  10.426  1.00  0.61           H  
ATOM    161 2HB  LEU A  13     -18.529  30.057  11.051  1.00  0.61           H  
ATOM    162  HG  LEU A  13     -18.262  31.513  13.095  1.00  0.61           H  
ATOM    163 1HD1 LEU A  13     -16.629  33.327  13.013  1.00  0.61           H  
ATOM    164 2HD1 LEU A  13     -15.842  31.753  13.017  1.00  0.61           H  
ATOM    165 3HD1 LEU A  13     -15.968  32.667  11.510  1.00  0.61           H  
ATOM    166 1HD2 LEU A  13     -18.847  33.602  11.909  1.00  0.61           H  
ATOM    167 2HD2 LEU A  13     -18.191  32.929  10.397  1.00  0.61           H  
ATOM    168 3HD2 LEU A  13     -19.629  32.195  11.147  1.00  0.61           H  
ATOM    169  N   VAL A  14     -16.643  29.383  14.473  1.00  0.61           N  
ATOM    170  CA  VAL A  14     -17.085  29.186  15.848  1.00  0.61           C  
ATOM    171  C   VAL A  14     -16.992  30.460  16.685  1.00  0.61           C  
ATOM    172  O   VAL A  14     -16.009  31.198  16.630  1.00  0.61           O  
ATOM    173  CB  VAL A  14     -16.290  28.046  16.511  1.00  0.61           C  
ATOM    174  CG1 VAL A  14     -16.705  27.865  17.954  1.00  0.61           C  
ATOM    175  CG2 VAL A  14     -16.551  26.773  15.762  1.00  0.61           C  
ATOM    176  H   VAL A  14     -15.708  29.752  14.298  1.00  0.61           H  
ATOM    177  HA  VAL A  14     -18.130  28.880  15.823  1.00  0.61           H  
ATOM    178  HB  VAL A  14     -15.223  28.277  16.493  1.00  0.61           H  
ATOM    179 1HG1 VAL A  14     -16.150  27.049  18.388  1.00  0.61           H  
ATOM    180 2HG1 VAL A  14     -16.503  28.763  18.508  1.00  0.61           H  
ATOM    181 3HG1 VAL A  14     -17.766  27.634  18.003  1.00  0.61           H  
ATOM    182 1HG2 VAL A  14     -16.008  25.980  16.233  1.00  0.61           H  
ATOM    183 2HG2 VAL A  14     -17.617  26.545  15.790  1.00  0.61           H  
ATOM    184 3HG2 VAL A  14     -16.229  26.874  14.728  1.00  0.61           H  
ATOM    185  N   GLN A  15     -18.037  30.735  17.443  1.00  0.61           N  
ATOM    186  CA  GLN A  15     -18.028  31.897  18.316  1.00  0.61           C  
ATOM    187  C   GLN A  15     -16.956  31.762  19.394  1.00  0.61           C  
ATOM    188  O   GLN A  15     -16.788  30.679  19.966  1.00  0.61           O  
ATOM    189  CB  GLN A  15     -19.387  32.108  18.956  1.00  0.61           C  
ATOM    190  CG  GLN A  15     -19.484  33.378  19.793  1.00  0.61           C  
ATOM    191  CD  GLN A  15     -20.885  33.636  20.303  1.00  0.61           C  
ATOM    192  OE1 GLN A  15     -21.772  32.780  20.203  1.00  0.61           O  
ATOM    193  NE2 GLN A  15     -21.105  34.826  20.852  1.00  0.61           N  
ATOM    194  H   GLN A  15     -18.837  30.119  17.433  1.00  0.61           H  
ATOM    195  HA  GLN A  15     -17.803  32.762  17.710  1.00  0.61           H  
ATOM    196 1HB  GLN A  15     -20.153  32.154  18.184  1.00  0.61           H  
ATOM    197 2HB  GLN A  15     -19.617  31.264  19.604  1.00  0.61           H  
ATOM    198 1HG  GLN A  15     -18.828  33.278  20.658  1.00  0.61           H  
ATOM    199 2HG  GLN A  15     -19.169  34.230  19.184  1.00  0.61           H  
ATOM    200 1HE2 GLN A  15     -22.011  35.057  21.206  1.00  0.61           H  
ATOM    201 2HE2 GLN A  15     -20.356  35.490  20.913  1.00  0.61           H  
ATOM    202  N   ALA A  16     -16.242  32.848  19.671  1.00  0.61           N  
ATOM    203  CA  ALA A  16     -15.196  32.796  20.692  1.00  0.61           C  
ATOM    204  C   ALA A  16     -15.784  32.298  22.001  1.00  0.61           C  
ATOM    205  O   ALA A  16     -16.896  32.666  22.383  1.00  0.61           O  
ATOM    206  CB  ALA A  16     -14.546  34.154  20.901  1.00  0.61           C  
ATOM    207  H   ALA A  16     -16.430  33.694  19.137  1.00  0.61           H  
ATOM    208  HA  ALA A  16     -14.439  32.084  20.373  1.00  0.61           H  
ATOM    209 1HB  ALA A  16     -13.765  34.057  21.655  1.00  0.61           H  
ATOM    210 2HB  ALA A  16     -14.111  34.503  19.964  1.00  0.61           H  
ATOM    211 3HB  ALA A  16     -15.282  34.851  21.244  1.00  0.61           H  
ATOM    212  N   GLY A  17     -15.022  31.449  22.681  1.00  0.60           N  
ATOM    213  CA  GLY A  17     -15.412  30.831  23.937  1.00  0.60           C  
ATOM    214  C   GLY A  17     -16.042  29.455  23.710  1.00  0.60           C  
ATOM    215  O   GLY A  17     -16.213  28.685  24.659  1.00  0.60           O  
ATOM    216  H   GLY A  17     -14.105  31.217  22.314  1.00  0.60           H  
ATOM    217 1HA  GLY A  17     -14.532  30.731  24.573  1.00  0.60           H  
ATOM    218 2HA  GLY A  17     -16.116  31.478  24.456  1.00  0.60           H  
ATOM    219  N   GLY A  18     -16.344  29.132  22.449  1.00  0.59           N  
ATOM    220  CA  GLY A  18     -16.953  27.860  22.087  1.00  0.59           C  
ATOM    221  C   GLY A  18     -15.922  26.766  21.836  1.00  0.59           C  
ATOM    222  O   GLY A  18     -14.783  26.832  22.320  1.00  0.59           O  
ATOM    223  H   GLY A  18     -16.207  29.814  21.702  1.00  0.59           H  
ATOM    224 1HA  GLY A  18     -17.636  27.546  22.876  1.00  0.59           H  
ATOM    225 2HA  GLY A  18     -17.553  28.003  21.188  1.00  0.59           H  
ATOM    226  N   SER A  19     -16.316  25.753  21.068  1.00  0.59           N  
ATOM    227  CA  SER A  19     -15.433  24.616  20.837  1.00  0.59           C  
ATOM    228  C   SER A  19     -15.550  24.065  19.428  1.00  0.59           C  
ATOM    229  O   SER A  19     -16.556  24.272  18.743  1.00  0.59           O  
ATOM    230  CB  SER A  19     -15.770  23.504  21.822  1.00  0.59           C  
ATOM    231  OG  SER A  19     -17.068  23.022  21.601  1.00  0.59           O  
ATOM    232  H   SER A  19     -17.244  25.758  20.668  1.00  0.59           H  
ATOM    233  HA  SER A  19     -14.404  24.938  20.992  1.00  0.59           H  
ATOM    234 1HB  SER A  19     -15.049  22.691  21.708  1.00  0.59           H  
ATOM    235 2HB  SER A  19     -15.680  23.877  22.841  1.00  0.59           H  
ATOM    236  HG  SER A  19     -17.068  22.686  20.701  1.00  0.59           H  
ATOM    237  N   LEU A  20     -14.514  23.337  19.019  1.00  0.58           N  
ATOM    238  CA  LEU A  20     -14.483  22.684  17.714  1.00  0.58           C  
ATOM    239  C   LEU A  20     -13.693  21.386  17.735  1.00  0.58           C  
ATOM    240  O   LEU A  20     -12.656  21.300  18.389  1.00  0.58           O  
ATOM    241  CB  LEU A  20     -13.896  23.631  16.676  1.00  0.58           C  
ATOM    242  CG  LEU A  20     -13.882  23.133  15.239  1.00  0.58           C  
ATOM    243  CD1 LEU A  20     -14.132  24.275  14.285  1.00  0.58           C  
ATOM    244  CD2 LEU A  20     -12.573  22.581  14.950  1.00  0.58           C  
ATOM    245  H   LEU A  20     -13.722  23.249  19.659  1.00  0.58           H  
ATOM    246  HA  LEU A  20     -15.507  22.453  17.425  1.00  0.58           H  
ATOM    247 1HB  LEU A  20     -14.430  24.557  16.708  1.00  0.58           H  
ATOM    248 2HB  LEU A  20     -12.863  23.828  16.949  1.00  0.58           H  
ATOM    249  HG  LEU A  20     -14.650  22.373  15.095  1.00  0.58           H  
ATOM    250 1HD1 LEU A  20     -14.098  23.913  13.259  1.00  0.58           H  
ATOM    251 2HD1 LEU A  20     -15.102  24.701  14.473  1.00  0.58           H  
ATOM    252 3HD1 LEU A  20     -13.382  25.011  14.428  1.00  0.58           H  
ATOM    253 1HD2 LEU A  20     -12.591  22.244  13.939  1.00  0.58           H  
ATOM    254 2HD2 LEU A  20     -11.838  23.353  15.064  1.00  0.58           H  
ATOM    255 3HD2 LEU A  20     -12.348  21.759  15.613  1.00  0.58           H  
ATOM    256  N   ARG A  21     -14.188  20.367  17.032  1.00  0.58           N  
ATOM    257  CA  ARG A  21     -13.444  19.117  16.942  1.00  0.58           C  
ATOM    258  C   ARG A  21     -13.000  18.840  15.509  1.00  0.58           C  
ATOM    259  O   ARG A  21     -13.825  18.791  14.595  1.00  0.58           O  
ATOM    260  CB  ARG A  21     -14.287  17.934  17.407  1.00  0.58           C  
ATOM    261  CG  ARG A  21     -13.562  16.589  17.356  1.00  0.58           C  
ATOM    262  CD  ARG A  21     -14.419  15.455  17.819  1.00  0.58           C  
ATOM    263  NE  ARG A  21     -14.725  15.509  19.242  1.00  0.58           N  
ATOM    264  CZ  ARG A  21     -15.516  14.621  19.882  1.00  0.58           C  
ATOM    265  NH1 ARG A  21     -16.061  13.620  19.220  1.00  0.58           N  
ATOM    266  NH2 ARG A  21     -15.741  14.759  21.174  1.00  0.58           N  
ATOM    267  H   ARG A  21     -15.057  20.473  16.528  1.00  0.58           H  
ATOM    268  HA  ARG A  21     -12.561  19.184  17.570  1.00  0.58           H  
ATOM    269 1HB  ARG A  21     -14.610  18.099  18.431  1.00  0.58           H  
ATOM    270 2HB  ARG A  21     -15.179  17.853  16.788  1.00  0.58           H  
ATOM    271 1HG  ARG A  21     -13.245  16.383  16.333  1.00  0.58           H  
ATOM    272 2HG  ARG A  21     -12.680  16.639  18.000  1.00  0.58           H  
ATOM    273 1HD  ARG A  21     -15.358  15.471  17.271  1.00  0.58           H  
ATOM    274 2HD  ARG A  21     -13.909  14.519  17.627  1.00  0.58           H  
ATOM    275  HE  ARG A  21     -14.335  16.282  19.801  1.00  0.58           H  
ATOM    276 1HH1 ARG A  21     -15.892  13.519  18.231  1.00  0.58           H  
ATOM    277 2HH1 ARG A  21     -16.651  12.958  19.702  1.00  0.58           H  
ATOM    278 1HH2 ARG A  21     -15.315  15.533  21.675  1.00  0.58           H  
ATOM    279 2HH2 ARG A  21     -16.330  14.101  21.659  1.00  0.58           H  
ATOM    280  N   LEU A  22     -11.698  18.646  15.325  1.00  0.59           N  
ATOM    281  CA  LEU A  22     -11.151  18.306  14.017  1.00  0.59           C  
ATOM    282  C   LEU A  22     -10.919  16.812  13.970  1.00  0.59           C  
ATOM    283  O   LEU A  22     -10.598  16.190  14.988  1.00  0.59           O  
ATOM    284  CB  LEU A  22      -9.849  19.054  13.711  1.00  0.59           C  
ATOM    285  CG  LEU A  22      -9.935  20.551  13.648  1.00  0.59           C  
ATOM    286  CD1 LEU A  22      -8.565  21.153  13.487  1.00  0.59           C  
ATOM    287  CD2 LEU A  22     -10.793  20.904  12.453  1.00  0.59           C  
ATOM    288  H   LEU A  22     -11.075  18.721  16.127  1.00  0.59           H  
ATOM    289  HA  LEU A  22     -11.878  18.565  13.248  1.00  0.59           H  
ATOM    290 1HB  LEU A  22      -9.104  18.784  14.448  1.00  0.59           H  
ATOM    291 2HB  LEU A  22      -9.508  18.724  12.736  1.00  0.59           H  
ATOM    292  HG  LEU A  22     -10.364  20.931  14.558  1.00  0.59           H  
ATOM    293 1HD1 LEU A  22      -8.653  22.238  13.432  1.00  0.59           H  
ATOM    294 2HD1 LEU A  22      -7.944  20.884  14.334  1.00  0.59           H  
ATOM    295 3HD1 LEU A  22      -8.117  20.779  12.572  1.00  0.59           H  
ATOM    296 1HD2 LEU A  22     -10.881  21.984  12.358  1.00  0.59           H  
ATOM    297 2HD2 LEU A  22     -10.339  20.501  11.554  1.00  0.59           H  
ATOM    298 3HD2 LEU A  22     -11.779  20.462  12.584  1.00  0.59           H  
ATOM    299  N   SER A  23     -11.041  16.242  12.786  1.00  0.61           N  
ATOM    300  CA  SER A  23     -10.851  14.812  12.614  1.00  0.61           C  
ATOM    301  C   SER A  23      -9.996  14.468  11.417  1.00  0.61           C  
ATOM    302  O   SER A  23     -10.256  14.925  10.306  1.00  0.61           O  
ATOM    303  CB  SER A  23     -12.203  14.164  12.458  1.00  0.61           C  
ATOM    304  OG  SER A  23     -12.089  12.813  12.184  1.00  0.61           O  
ATOM    305  H   SER A  23     -11.326  16.817  11.991  1.00  0.61           H  
ATOM    306  HA  SER A  23     -10.361  14.412  13.503  1.00  0.61           H  
ATOM    307 1HB  SER A  23     -12.771  14.307  13.370  1.00  0.61           H  
ATOM    308 2HB  SER A  23     -12.753  14.658  11.656  1.00  0.61           H  
ATOM    309  HG  SER A  23     -11.395  12.488  12.767  1.00  0.61           H  
ATOM    310  N   CYS A  24      -8.949  13.685  11.668  1.00  0.67           N  
ATOM    311  CA  CYS A  24      -8.002  13.241  10.655  1.00  0.67           C  
ATOM    312  C   CYS A  24      -8.063  11.744  10.422  1.00  0.67           C  
ATOM    313  O   CYS A  24      -7.632  10.951  11.263  1.00  0.67           O  
ATOM    314  CB  CYS A  24      -6.589  13.600  11.067  1.00  0.67           C  
ATOM    315  SG  CYS A  24      -5.313  13.067   9.931  1.00  0.67           S  
ATOM    316  H   CYS A  24      -8.799  13.378  12.621  1.00  0.67           H  
ATOM    317  HA  CYS A  24      -8.236  13.746   9.719  1.00  0.67           H  
ATOM    318 1HB  CYS A  24      -6.523  14.671  11.158  1.00  0.67           H  
ATOM    319 2HB  CYS A  24      -6.375  13.173  12.048  1.00  0.67           H  
ATOM    320  N   ALA A  25      -8.622  11.358   9.299  1.00  0.76           N  
ATOM    321  CA  ALA A  25      -8.742   9.957   8.989  1.00  0.76           C  
ATOM    322  C   ALA A  25      -7.478   9.548   8.288  1.00  0.76           C  
ATOM    323  O   ALA A  25      -6.868  10.358   7.584  1.00  0.76           O  
ATOM    324  CB  ALA A  25      -9.958   9.687   8.136  1.00  0.76           C  
ATOM    325  H   ALA A  25      -8.945  12.053   8.631  1.00  0.76           H  
ATOM    326  HA  ALA A  25      -8.825   9.389   9.914  1.00  0.76           H  
ATOM    327 1HB  ALA A  25     -10.012   8.620   7.918  1.00  0.76           H  
ATOM    328 2HB  ALA A  25     -10.852   9.995   8.680  1.00  0.76           H  
ATOM    329 3HB  ALA A  25      -9.881  10.251   7.208  1.00  0.76           H  
ATOM    330  N   ALA A  26      -7.101   8.293   8.415  1.00  0.89           N  
ATOM    331  CA  ALA A  26      -5.945   7.837   7.680  1.00  0.89           C  
ATOM    332  C   ALA A  26      -6.211   6.499   7.035  1.00  0.89           C  
ATOM    333  O   ALA A  26      -6.876   5.635   7.606  1.00  0.89           O  
ATOM    334  CB  ALA A  26      -4.768   7.722   8.615  1.00  0.89           C  
ATOM    335  H   ALA A  26      -7.588   7.669   9.060  1.00  0.89           H  
ATOM    336  HA  ALA A  26      -5.727   8.554   6.897  1.00  0.89           H  
ATOM    337 1HB  ALA A  26      -3.892   7.388   8.069  1.00  0.89           H  
ATOM    338 2HB  ALA A  26      -4.571   8.678   9.086  1.00  0.89           H  
ATOM    339 3HB  ALA A  26      -5.040   7.001   9.357  1.00  0.89           H  
ATOM    340  N   SER A  27      -5.637   6.302   5.863  1.00  1.06           N  
ATOM    341  CA  SER A  27      -5.754   5.026   5.188  1.00  1.06           C  
ATOM    342  C   SER A  27      -4.402   4.514   4.737  1.00  1.06           C  
ATOM    343  O   SER A  27      -3.752   5.102   3.869  1.00  1.06           O  
ATOM    344  CB  SER A  27      -6.693   5.159   4.009  1.00  1.06           C  
ATOM    345  OG  SER A  27      -6.769   3.964   3.281  1.00  1.06           O  
ATOM    346  H   SER A  27      -5.148   7.079   5.419  1.00  1.06           H  
ATOM    347  HA  SER A  27      -6.173   4.300   5.885  1.00  1.06           H  
ATOM    348 1HB  SER A  27      -7.685   5.431   4.369  1.00  1.06           H  
ATOM    349 2HB  SER A  27      -6.348   5.965   3.361  1.00  1.06           H  
ATOM    350  HG  SER A  27      -7.032   3.287   3.909  1.00  1.06           H  
ATOM    351  N   GLY A  28      -3.984   3.415   5.360  1.00  1.24           N  
ATOM    352  CA  GLY A  28      -2.692   2.774   5.128  1.00  1.24           C  
ATOM    353  C   GLY A  28      -2.353   1.868   6.312  1.00  1.24           C  
ATOM    354  O   GLY A  28      -2.666   2.185   7.465  1.00  1.24           O  
ATOM    355  H   GLY A  28      -4.601   3.004   6.047  1.00  1.24           H  
ATOM    356 1HA  GLY A  28      -2.724   2.192   4.207  1.00  1.24           H  
ATOM    357 2HA  GLY A  28      -1.916   3.531   5.006  1.00  1.24           H  
ATOM    358  N   SER A  29      -1.645   0.772   6.034  1.00  1.41           N  
ATOM    359  CA  SER A  29      -1.284  -0.236   7.043  1.00  1.41           C  
ATOM    360  C   SER A  29      -0.369   0.288   8.144  1.00  1.41           C  
ATOM    361  O   SER A  29      -0.273  -0.289   9.226  1.00  1.41           O  
ATOM    362  CB  SER A  29      -0.612  -1.405   6.352  1.00  1.41           C  
ATOM    363  OG  SER A  29       0.631  -1.030   5.823  1.00  1.41           O  
ATOM    364  H   SER A  29      -1.389   0.600   5.071  1.00  1.41           H  
ATOM    365  HA  SER A  29      -2.205  -0.590   7.508  1.00  1.41           H  
ATOM    366 1HB  SER A  29      -0.479  -2.222   7.060  1.00  1.41           H  
ATOM    367 2HB  SER A  29      -1.255  -1.767   5.552  1.00  1.41           H  
ATOM    368  HG  SER A  29       1.215  -0.935   6.582  1.00  1.41           H  
ATOM    369  N   ILE A  30       0.293   1.389   7.853  1.00  1.52           N  
ATOM    370  CA  ILE A  30       1.218   2.052   8.750  1.00  1.52           C  
ATOM    371  C   ILE A  30       0.521   2.747   9.939  1.00  1.52           C  
ATOM    372  O   ILE A  30       1.120   2.934  10.999  1.00  1.52           O  
ATOM    373  CB  ILE A  30       2.055   3.062   7.928  1.00  1.52           C  
ATOM    374  CG1 ILE A  30       1.197   4.216   7.456  1.00  1.52           C  
ATOM    375  CG2 ILE A  30       2.640   2.386   6.718  1.00  1.52           C  
ATOM    376  CD1 ILE A  30       1.216   5.425   8.364  1.00  1.52           C  
ATOM    377  H   ILE A  30       0.141   1.786   6.939  1.00  1.52           H  
ATOM    378  HA  ILE A  30       1.895   1.301   9.154  1.00  1.52           H  
ATOM    379  HB  ILE A  30       2.853   3.450   8.532  1.00  1.52           H  
ATOM    380 1HG1 ILE A  30       1.544   4.515   6.472  1.00  1.52           H  
ATOM    381 2HG1 ILE A  30       0.172   3.866   7.365  1.00  1.52           H  
ATOM    382 1HG2 ILE A  30       3.229   3.113   6.155  1.00  1.52           H  
ATOM    383 2HG2 ILE A  30       3.279   1.563   7.030  1.00  1.52           H  
ATOM    384 3HG2 ILE A  30       1.832   2.006   6.090  1.00  1.52           H  
ATOM    385 1HD1 ILE A  30       0.578   6.185   7.973  1.00  1.52           H  
ATOM    386 2HD1 ILE A  30       0.880   5.162   9.350  1.00  1.52           H  
ATOM    387 3HD1 ILE A  30       2.217   5.803   8.426  1.00  1.52           H  
ATOM    388  N   PHE A  31      -0.757   3.112   9.787  1.00  1.53           N  
ATOM    389  CA  PHE A  31      -1.430   3.935  10.793  1.00  1.53           C  
ATOM    390  C   PHE A  31      -1.337   3.469  12.242  1.00  1.53           C  
ATOM    391  O   PHE A  31      -0.956   4.244  13.121  1.00  1.53           O  
ATOM    392  CB  PHE A  31      -2.908   4.056  10.447  1.00  1.53           C  
ATOM    393  CG  PHE A  31      -3.728   4.763  11.511  1.00  1.53           C  
ATOM    394  CD1 PHE A  31      -3.830   6.129  11.560  1.00  1.53           C  
ATOM    395  CD2 PHE A  31      -4.392   4.036  12.473  1.00  1.53           C  
ATOM    396  CE1 PHE A  31      -4.600   6.747  12.526  1.00  1.53           C  
ATOM    397  CE2 PHE A  31      -5.125   4.655  13.439  1.00  1.53           C  
ATOM    398  CZ  PHE A  31      -5.238   6.013  13.459  1.00  1.53           C  
ATOM    399  H   PHE A  31      -1.265   2.853   8.939  1.00  1.53           H  
ATOM    400  HA  PHE A  31      -0.991   4.932  10.745  1.00  1.53           H  
ATOM    401 1HB  PHE A  31      -3.018   4.605   9.510  1.00  1.53           H  
ATOM    402 2HB  PHE A  31      -3.333   3.063  10.287  1.00  1.53           H  
ATOM    403  HD1 PHE A  31      -3.307   6.724  10.817  1.00  1.53           H  
ATOM    404  HD2 PHE A  31      -4.328   2.948  12.459  1.00  1.53           H  
ATOM    405  HE1 PHE A  31      -4.697   7.824  12.539  1.00  1.53           H  
ATOM    406  HE2 PHE A  31      -5.631   4.063  14.176  1.00  1.53           H  
ATOM    407  HZ  PHE A  31      -5.841   6.501  14.213  1.00  1.53           H  
ATOM    408  N   SER A  32      -1.661   2.214  12.513  1.00  1.44           N  
ATOM    409  CA  SER A  32      -1.735   1.762  13.901  1.00  1.44           C  
ATOM    410  C   SER A  32      -0.380   1.652  14.601  1.00  1.44           C  
ATOM    411  O   SER A  32      -0.324   1.450  15.815  1.00  1.44           O  
ATOM    412  CB  SER A  32      -2.473   0.442  13.976  1.00  1.44           C  
ATOM    413  OG  SER A  32      -1.745  -0.583  13.365  1.00  1.44           O  
ATOM    414  H   SER A  32      -1.906   1.587  11.759  1.00  1.44           H  
ATOM    415  HA  SER A  32      -2.326   2.495  14.451  1.00  1.44           H  
ATOM    416 1HB  SER A  32      -2.650   0.191  15.022  1.00  1.44           H  
ATOM    417 2HB  SER A  32      -3.446   0.540  13.496  1.00  1.44           H  
ATOM    418  HG  SER A  32      -0.853  -0.521  13.721  1.00  1.44           H  
ATOM    419  N   GLY A  33       0.710   1.719  13.841  1.00  1.28           N  
ATOM    420  CA  GLY A  33       2.034   1.618  14.421  1.00  1.28           C  
ATOM    421  C   GLY A  33       2.776   2.948  14.366  1.00  1.28           C  
ATOM    422  O   GLY A  33       3.993   2.988  14.596  1.00  1.28           O  
ATOM    423  H   GLY A  33       0.632   1.915  12.841  1.00  1.28           H  
ATOM    424 1HA  GLY A  33       1.958   1.282  15.454  1.00  1.28           H  
ATOM    425 2HA  GLY A  33       2.602   0.862  13.882  1.00  1.28           H  
ATOM    426  N   ASN A  34       2.083   4.034  13.989  1.00  1.11           N  
ATOM    427  CA  ASN A  34       2.751   5.327  13.810  1.00  1.11           C  
ATOM    428  C   ASN A  34       2.197   6.488  14.638  1.00  1.11           C  
ATOM    429  O   ASN A  34       1.013   6.525  14.995  1.00  1.11           O  
ATOM    430  CB  ASN A  34       2.729   5.701  12.345  1.00  1.11           C  
ATOM    431  CG  ASN A  34       3.652   4.816  11.462  1.00  1.11           C  
ATOM    432  OD1 ASN A  34       3.621   4.971  10.257  1.00  1.11           O  
ATOM    433  ND2 ASN A  34       4.475   3.970  12.022  1.00  1.11           N  
ATOM    434  H   ASN A  34       1.081   3.968  13.796  1.00  1.11           H  
ATOM    435  HA  ASN A  34       3.792   5.210  14.109  1.00  1.11           H  
ATOM    436 1HB  ASN A  34       1.705   5.608  11.971  1.00  1.11           H  
ATOM    437 2HB  ASN A  34       3.020   6.746  12.236  1.00  1.11           H  
ATOM    438 1HD2 ASN A  34       5.083   3.413  11.457  1.00  1.11           H  
ATOM    439 2HD2 ASN A  34       4.490   3.867  13.024  1.00  1.11           H  
ATOM    440  N   ALA A  35       3.083   7.449  14.944  1.00  0.95           N  
ATOM    441  CA  ALA A  35       2.702   8.685  15.632  1.00  0.95           C  
ATOM    442  C   ALA A  35       2.111   9.700  14.668  1.00  0.95           C  
ATOM    443  O   ALA A  35       2.493   9.772  13.488  1.00  0.95           O  
ATOM    444  CB  ALA A  35       3.887   9.318  16.332  1.00  0.95           C  
ATOM    445  H   ALA A  35       4.046   7.333  14.658  1.00  0.95           H  
ATOM    446  HA  ALA A  35       1.940   8.440  16.373  1.00  0.95           H  
ATOM    447 1HB  ALA A  35       3.554  10.224  16.849  1.00  0.95           H  
ATOM    448 2HB  ALA A  35       4.302   8.618  17.053  1.00  0.95           H  
ATOM    449 3HB  ALA A  35       4.643   9.573  15.606  1.00  0.95           H  
ATOM    450  N   MET A  36       1.178  10.483  15.196  1.00  0.82           N  
ATOM    451  CA  MET A  36       0.487  11.518  14.446  1.00  0.82           C  
ATOM    452  C   MET A  36       0.326  12.791  15.226  1.00  0.82           C  
ATOM    453  O   MET A  36       0.460  12.808  16.442  1.00  0.82           O  
ATOM    454  CB  MET A  36      -0.887  11.035  13.993  1.00  0.82           C  
ATOM    455  CG  MET A  36      -0.809   9.866  13.022  1.00  0.82           C  
ATOM    456  SD  MET A  36      -2.354   9.350  12.408  1.00  0.82           S  
ATOM    457  CE  MET A  36      -2.769  10.719  11.393  1.00  0.82           C  
ATOM    458  H   MET A  36       0.946  10.360  16.183  1.00  0.82           H  
ATOM    459  HA  MET A  36       1.083  11.752  13.571  1.00  0.82           H  
ATOM    460 1HB  MET A  36      -1.469  10.742  14.856  1.00  0.82           H  
ATOM    461 2HB  MET A  36      -1.415  11.853  13.493  1.00  0.82           H  
ATOM    462 1HG  MET A  36      -0.203  10.168  12.187  1.00  0.82           H  
ATOM    463 2HG  MET A  36      -0.336   9.009  13.492  1.00  0.82           H  
ATOM    464 1HE  MET A  36      -3.742  10.551  10.930  1.00  0.82           H  
ATOM    465 2HE  MET A  36      -2.811  11.606  12.016  1.00  0.82           H  
ATOM    466 3HE  MET A  36      -2.013  10.855  10.622  1.00  0.82           H  
ATOM    467  N   GLY A  37       0.024  13.865  14.537  1.00  0.73           N  
ATOM    468  CA  GLY A  37      -0.222  15.083  15.270  1.00  0.73           C  
ATOM    469  C   GLY A  37      -0.752  16.200  14.420  1.00  0.73           C  
ATOM    470  O   GLY A  37      -0.977  16.058  13.214  1.00  0.73           O  
ATOM    471  H   GLY A  37      -0.016  13.823  13.519  1.00  0.73           H  
ATOM    472 1HA  GLY A  37      -0.925  14.884  16.078  1.00  0.73           H  
ATOM    473 2HA  GLY A  37       0.704  15.409  15.737  1.00  0.73           H  
ATOM    474  N   TRP A  38      -0.959  17.320  15.075  1.00  0.67           N  
ATOM    475  CA  TRP A  38      -1.529  18.469  14.443  1.00  0.67           C  
ATOM    476  C   TRP A  38      -0.638  19.681  14.504  1.00  0.67           C  
ATOM    477  O   TRP A  38       0.012  19.958  15.523  1.00  0.67           O  
ATOM    478  CB  TRP A  38      -2.845  18.784  15.118  1.00  0.67           C  
ATOM    479  CG  TRP A  38      -3.896  17.747  14.894  1.00  0.67           C  
ATOM    480  CD1 TRP A  38      -4.044  16.606  15.592  1.00  0.67           C  
ATOM    481  CD2 TRP A  38      -4.963  17.765  13.929  1.00  0.67           C  
ATOM    482  NE1 TRP A  38      -5.118  15.902  15.133  1.00  0.67           N  
ATOM    483  CE2 TRP A  38      -5.700  16.594  14.122  1.00  0.67           C  
ATOM    484  CE3 TRP A  38      -5.350  18.660  12.941  1.00  0.67           C  
ATOM    485  CZ2 TRP A  38      -6.805  16.293  13.368  1.00  0.67           C  
ATOM    486  CZ3 TRP A  38      -6.456  18.357  12.176  1.00  0.67           C  
ATOM    487  CH2 TRP A  38      -7.168  17.203  12.381  1.00  0.67           C  
ATOM    488  H   TRP A  38      -0.729  17.350  16.058  1.00  0.67           H  
ATOM    489  HA  TRP A  38      -1.713  18.225  13.406  1.00  0.67           H  
ATOM    490 1HB  TRP A  38      -2.685  18.887  16.193  1.00  0.67           H  
ATOM    491 2HB  TRP A  38      -3.218  19.742  14.748  1.00  0.67           H  
ATOM    492  HD1 TRP A  38      -3.402  16.304  16.385  1.00  0.67           H  
ATOM    493  HE1 TRP A  38      -5.428  15.014  15.489  1.00  0.67           H  
ATOM    494  HE3 TRP A  38      -4.785  19.577  12.772  1.00  0.67           H  
ATOM    495  HZ2 TRP A  38      -7.381  15.378  13.524  1.00  0.67           H  
ATOM    496  HZ3 TRP A  38      -6.752  19.063  11.401  1.00  0.67           H  
ATOM    497  HH2 TRP A  38      -8.038  16.997  11.752  1.00  0.67           H  
ATOM    498  N   TYR A  39      -0.681  20.418  13.405  1.00  0.64           N  
ATOM    499  CA  TYR A  39       0.021  21.667  13.187  1.00  0.64           C  
ATOM    500  C   TYR A  39      -0.948  22.775  12.853  1.00  0.64           C  
ATOM    501  O   TYR A  39      -2.044  22.531  12.347  1.00  0.64           O  
ATOM    502  CB  TYR A  39       1.038  21.499  12.073  1.00  0.64           C  
ATOM    503  CG  TYR A  39       2.163  20.576  12.439  1.00  0.64           C  
ATOM    504  CD1 TYR A  39       2.002  19.193  12.400  1.00  0.64           C  
ATOM    505  CD2 TYR A  39       3.383  21.120  12.780  1.00  0.64           C  
ATOM    506  CE1 TYR A  39       3.061  18.379  12.738  1.00  0.64           C  
ATOM    507  CE2 TYR A  39       4.435  20.307  13.106  1.00  0.64           C  
ATOM    508  CZ  TYR A  39       4.278  18.942  13.093  1.00  0.64           C  
ATOM    509  OH  TYR A  39       5.333  18.127  13.430  1.00  0.64           O  
ATOM    510  H   TYR A  39      -1.238  20.051  12.634  1.00  0.64           H  
ATOM    511  HA  TYR A  39       0.528  21.938  14.104  1.00  0.64           H  
ATOM    512 1HB  TYR A  39       0.534  21.117  11.202  1.00  0.64           H  
ATOM    513 2HB  TYR A  39       1.460  22.471  11.816  1.00  0.64           H  
ATOM    514  HD1 TYR A  39       1.041  18.754  12.115  1.00  0.64           H  
ATOM    515  HD2 TYR A  39       3.507  22.201  12.792  1.00  0.64           H  
ATOM    516  HE1 TYR A  39       2.945  17.302  12.728  1.00  0.64           H  
ATOM    517  HE2 TYR A  39       5.394  20.744  13.380  1.00  0.64           H  
ATOM    518  HH  TYR A  39       6.097  18.668  13.647  1.00  0.64           H  
ATOM    519  N   ARG A  40      -0.527  23.998  13.104  1.00  0.63           N  
ATOM    520  CA  ARG A  40      -1.355  25.160  12.850  1.00  0.63           C  
ATOM    521  C   ARG A  40      -0.635  26.282  12.122  1.00  0.63           C  
ATOM    522  O   ARG A  40       0.532  26.570  12.387  1.00  0.63           O  
ATOM    523  CB  ARG A  40      -1.884  25.656  14.170  1.00  0.63           C  
ATOM    524  CG  ARG A  40      -2.748  26.769  14.103  1.00  0.63           C  
ATOM    525  CD  ARG A  40      -3.353  27.053  15.403  1.00  0.63           C  
ATOM    526  NE  ARG A  40      -2.470  27.533  16.409  1.00  0.63           N  
ATOM    527  CZ  ARG A  40      -2.913  27.846  17.629  1.00  0.63           C  
ATOM    528  NH1 ARG A  40      -4.205  27.694  17.902  1.00  0.63           N  
ATOM    529  NH2 ARG A  40      -2.060  28.307  18.517  1.00  0.63           N  
ATOM    530  H   ARG A  40       0.388  24.113  13.530  1.00  0.63           H  
ATOM    531  HA  ARG A  40      -2.199  24.850  12.237  1.00  0.63           H  
ATOM    532 1HB  ARG A  40      -2.464  24.869  14.613  1.00  0.63           H  
ATOM    533 2HB  ARG A  40      -1.059  25.895  14.844  1.00  0.63           H  
ATOM    534 1HG  ARG A  40      -2.213  27.653  13.757  1.00  0.63           H  
ATOM    535 2HG  ARG A  40      -3.533  26.501  13.405  1.00  0.63           H  
ATOM    536 1HD  ARG A  40      -4.163  27.777  15.291  1.00  0.63           H  
ATOM    537 2HD  ARG A  40      -3.741  26.140  15.781  1.00  0.63           H  
ATOM    538  HE  ARG A  40      -1.460  27.656  16.222  1.00  0.63           H  
ATOM    539 1HH1 ARG A  40      -4.849  27.326  17.193  1.00  0.63           H  
ATOM    540 2HH1 ARG A  40      -4.607  27.962  18.810  1.00  0.63           H  
ATOM    541 1HH2 ARG A  40      -1.073  28.410  18.231  1.00  0.63           H  
ATOM    542 2HH2 ARG A  40      -2.366  28.563  19.440  1.00  0.63           H  
ATOM    543  N   GLN A  41      -1.322  26.901  11.162  1.00  0.65           N  
ATOM    544  CA  GLN A  41      -0.724  28.015  10.446  1.00  0.65           C  
ATOM    545  C   GLN A  41      -1.686  29.163  10.213  1.00  0.65           C  
ATOM    546  O   GLN A  41      -2.631  29.057   9.422  1.00  0.65           O  
ATOM    547  CB  GLN A  41      -0.201  27.507   9.120  1.00  0.65           C  
ATOM    548  CG  GLN A  41       0.563  28.486   8.311  1.00  0.65           C  
ATOM    549  CD  GLN A  41       1.236  27.804   7.133  1.00  0.65           C  
ATOM    550  OE1 GLN A  41       0.849  26.687   6.727  1.00  0.65           O  
ATOM    551  NE2 GLN A  41       2.251  28.457   6.588  1.00  0.65           N  
ATOM    552  H   GLN A  41      -2.260  26.583  10.922  1.00  0.65           H  
ATOM    553  HA  GLN A  41       0.113  28.398  11.032  1.00  0.65           H  
ATOM    554 1HB  GLN A  41       0.418  26.671   9.304  1.00  0.65           H  
ATOM    555 2HB  GLN A  41      -1.040  27.171   8.518  1.00  0.65           H  
ATOM    556 1HG  GLN A  41      -0.105  29.264   7.940  1.00  0.65           H  
ATOM    557 2HG  GLN A  41       1.334  28.935   8.938  1.00  0.65           H  
ATOM    558 1HE2 GLN A  41       2.747  28.079   5.807  1.00  0.65           H  
ATOM    559 2HE2 GLN A  41       2.521  29.368   6.981  1.00  0.65           H  
ATOM    560  N   ALA A  42      -1.438  30.267  10.899  1.00  0.67           N  
ATOM    561  CA  ALA A  42      -2.262  31.450  10.747  1.00  0.67           C  
ATOM    562  C   ALA A  42      -1.842  32.104   9.434  1.00  0.67           C  
ATOM    563  O   ALA A  42      -0.695  31.910   9.027  1.00  0.67           O  
ATOM    564  CB  ALA A  42      -2.091  32.385  11.927  1.00  0.67           C  
ATOM    565  H   ALA A  42      -0.651  30.285  11.535  1.00  0.67           H  
ATOM    566  HA  ALA A  42      -3.296  31.139  10.697  1.00  0.67           H  
ATOM    567 1HB  ALA A  42      -2.713  33.267  11.796  1.00  0.67           H  
ATOM    568 2HB  ALA A  42      -2.387  31.870  12.844  1.00  0.67           H  
ATOM    569 3HB  ALA A  42      -1.056  32.688  12.000  1.00  0.67           H  
ATOM    570  N   PRO A  43      -2.705  32.843   8.733  1.00  0.68           N  
ATOM    571  CA  PRO A  43      -2.337  33.552   7.528  1.00  0.68           C  
ATOM    572  C   PRO A  43      -1.129  34.440   7.783  1.00  0.68           C  
ATOM    573  O   PRO A  43      -1.075  35.164   8.776  1.00  0.68           O  
ATOM    574  CB  PRO A  43      -3.594  34.383   7.249  1.00  0.68           C  
ATOM    575  CG  PRO A  43      -4.725  33.558   7.846  1.00  0.68           C  
ATOM    576  CD  PRO A  43      -4.136  32.950   9.107  1.00  0.68           C  
ATOM    577  HA  PRO A  43      -2.138  32.830   6.723  1.00  0.68           H  
ATOM    578 1HB  PRO A  43      -3.495  35.377   7.710  1.00  0.68           H  
ATOM    579 2HB  PRO A  43      -3.705  34.542   6.167  1.00  0.68           H  
ATOM    580 1HG  PRO A  43      -5.597  34.201   8.050  1.00  0.68           H  
ATOM    581 2HG  PRO A  43      -5.056  32.796   7.124  1.00  0.68           H  
ATOM    582 1HD  PRO A  43      -4.276  33.607   9.975  1.00  0.68           H  
ATOM    583 2HD  PRO A  43      -4.598  31.965   9.240  1.00  0.68           H  
ATOM    584  N   GLY A  44      -0.168  34.392   6.866  1.00  0.70           N  
ATOM    585  CA  GLY A  44       1.053  35.194   6.953  1.00  0.70           C  
ATOM    586  C   GLY A  44       2.136  34.588   7.856  1.00  0.70           C  
ATOM    587  O   GLY A  44       3.234  35.141   7.964  1.00  0.70           O  
ATOM    588  H   GLY A  44      -0.279  33.772   6.077  1.00  0.70           H  
ATOM    589 1HA  GLY A  44       1.458  35.330   5.951  1.00  0.70           H  
ATOM    590 2HA  GLY A  44       0.797  36.187   7.321  1.00  0.70           H  
ATOM    591  N   LYS A  45       1.840  33.455   8.493  1.00  0.70           N  
ATOM    592  CA  LYS A  45       2.771  32.814   9.417  1.00  0.70           C  
ATOM    593  C   LYS A  45       3.256  31.459   8.918  1.00  0.70           C  
ATOM    594  O   LYS A  45       2.773  30.942   7.905  1.00  0.70           O  
ATOM    595  CB  LYS A  45       2.124  32.654  10.792  1.00  0.70           C  
ATOM    596  CG  LYS A  45       1.636  33.963  11.433  1.00  0.70           C  
ATOM    597  CD  LYS A  45       2.789  34.913  11.750  1.00  0.70           C  
ATOM    598  CE  LYS A  45       2.294  36.164  12.472  1.00  0.70           C  
ATOM    599  NZ  LYS A  45       3.402  37.128  12.748  1.00  0.70           N  
ATOM    600  H   LYS A  45       0.918  33.032   8.385  1.00  0.70           H  
ATOM    601  HA  LYS A  45       3.645  33.454   9.524  1.00  0.70           H  
ATOM    602 1HB  LYS A  45       1.266  31.988  10.704  1.00  0.70           H  
ATOM    603 2HB  LYS A  45       2.825  32.181  11.477  1.00  0.70           H  
ATOM    604 1HG  LYS A  45       0.933  34.456  10.753  1.00  0.70           H  
ATOM    605 2HG  LYS A  45       1.113  33.734  12.357  1.00  0.70           H  
ATOM    606 1HD  LYS A  45       3.521  34.403  12.378  1.00  0.70           H  
ATOM    607 2HD  LYS A  45       3.277  35.212  10.820  1.00  0.70           H  
ATOM    608 1HE  LYS A  45       1.544  36.656  11.853  1.00  0.70           H  
ATOM    609 2HE  LYS A  45       1.836  35.873  13.417  1.00  0.70           H  
ATOM    610 1HZ  LYS A  45       3.034  37.940  13.224  1.00  0.70           H  
ATOM    611 2HZ  LYS A  45       4.099  36.684  13.331  1.00  0.70           H  
ATOM    612 3HZ  LYS A  45       3.825  37.412  11.875  1.00  0.70           H  
ATOM    613  N   GLN A  46       4.225  30.901   9.642  1.00  0.69           N  
ATOM    614  CA  GLN A  46       4.778  29.576   9.383  1.00  0.69           C  
ATOM    615  C   GLN A  46       4.048  28.562  10.250  1.00  0.69           C  
ATOM    616  O   GLN A  46       3.358  28.943  11.193  1.00  0.69           O  
ATOM    617  CB  GLN A  46       6.280  29.549   9.669  1.00  0.69           C  
ATOM    618  CG  GLN A  46       7.086  30.512   8.813  1.00  0.69           C  
ATOM    619  CD  GLN A  46       7.015  30.165   7.331  1.00  0.69           C  
ATOM    620  OE1 GLN A  46       7.414  29.072   6.916  1.00  0.69           O  
ATOM    621  NE2 GLN A  46       6.508  31.093   6.527  1.00  0.69           N  
ATOM    622  H   GLN A  46       4.585  31.415  10.433  1.00  0.69           H  
ATOM    623  HA  GLN A  46       4.611  29.317   8.338  1.00  0.69           H  
ATOM    624 1HB  GLN A  46       6.456  29.793  10.717  1.00  0.69           H  
ATOM    625 2HB  GLN A  46       6.665  28.542   9.503  1.00  0.69           H  
ATOM    626 1HG  GLN A  46       6.691  31.520   8.948  1.00  0.69           H  
ATOM    627 2HG  GLN A  46       8.130  30.474   9.125  1.00  0.69           H  
ATOM    628 1HE2 GLN A  46       6.437  30.918   5.544  1.00  0.69           H  
ATOM    629 2HE2 GLN A  46       6.195  31.967   6.901  1.00  0.69           H  
ATOM    630  N   ARG A  47       4.172  27.285   9.916  1.00  0.67           N  
ATOM    631  CA  ARG A  47       3.513  26.231  10.685  1.00  0.67           C  
ATOM    632  C   ARG A  47       4.121  26.015  12.067  1.00  0.67           C  
ATOM    633  O   ARG A  47       5.346  25.990  12.214  1.00  0.67           O  
ATOM    634  CB  ARG A  47       3.579  24.915   9.916  1.00  0.67           C  
ATOM    635  CG  ARG A  47       2.767  24.925   8.648  1.00  0.67           C  
ATOM    636  CD  ARG A  47       2.809  23.689   7.854  1.00  0.67           C  
ATOM    637  NE  ARG A  47       2.060  23.886   6.615  1.00  0.67           N  
ATOM    638  CZ  ARG A  47       1.897  22.961   5.649  1.00  0.67           C  
ATOM    639  NH1 ARG A  47       2.420  21.767   5.781  1.00  0.67           N  
ATOM    640  NH2 ARG A  47       1.216  23.261   4.559  1.00  0.67           N  
ATOM    641  H   ARG A  47       4.739  27.035   9.119  1.00  0.67           H  
ATOM    642  HA  ARG A  47       2.468  26.509  10.811  1.00  0.67           H  
ATOM    643 1HB  ARG A  47       4.610  24.688   9.659  1.00  0.67           H  
ATOM    644 2HB  ARG A  47       3.207  24.106  10.549  1.00  0.67           H  
ATOM    645 1HG  ARG A  47       1.738  25.048   8.913  1.00  0.67           H  
ATOM    646 2HG  ARG A  47       3.088  25.750   8.019  1.00  0.67           H  
ATOM    647 1HD  ARG A  47       3.837  23.434   7.602  1.00  0.67           H  
ATOM    648 2HD  ARG A  47       2.347  22.871   8.409  1.00  0.67           H  
ATOM    649  HE  ARG A  47       1.632  24.820   6.476  1.00  0.67           H  
ATOM    650 1HH1 ARG A  47       2.953  21.541   6.612  1.00  0.67           H  
ATOM    651 2HH1 ARG A  47       2.300  21.084   5.047  1.00  0.67           H  
ATOM    652 1HH2 ARG A  47       0.828  24.191   4.439  1.00  0.67           H  
ATOM    653 2HH2 ARG A  47       1.096  22.572   3.835  1.00  0.67           H  
ATOM    654  N   GLU A  48       3.259  25.759  13.053  1.00  0.66           N  
ATOM    655  CA  GLU A  48       3.708  25.416  14.400  1.00  0.66           C  
ATOM    656  C   GLU A  48       3.035  24.138  14.850  1.00  0.66           C  
ATOM    657  O   GLU A  48       1.906  23.851  14.462  1.00  0.66           O  
ATOM    658  CB  GLU A  48       3.361  26.529  15.405  1.00  0.66           C  
ATOM    659  CG  GLU A  48       1.856  26.787  15.620  1.00  0.66           C  
ATOM    660  CD  GLU A  48       1.579  27.925  16.603  1.00  0.66           C  
ATOM    661  OE1 GLU A  48       2.523  28.520  17.074  1.00  0.66           O  
ATOM    662  OE2 GLU A  48       0.418  28.209  16.872  1.00  0.66           O  
ATOM    663  H   GLU A  48       2.263  25.859  12.861  1.00  0.66           H  
ATOM    664  HA  GLU A  48       4.786  25.257  14.390  1.00  0.66           H  
ATOM    665 1HB  GLU A  48       3.792  26.282  16.376  1.00  0.66           H  
ATOM    666 2HB  GLU A  48       3.814  27.464  15.074  1.00  0.66           H  
ATOM    667 1HG  GLU A  48       1.407  27.038  14.668  1.00  0.66           H  
ATOM    668 2HG  GLU A  48       1.388  25.869  15.984  1.00  0.66           H  
ATOM    669  N   VAL A  49       3.700  23.353  15.679  1.00  0.65           N  
ATOM    670  CA  VAL A  49       3.043  22.148  16.165  1.00  0.65           C  
ATOM    671  C   VAL A  49       2.071  22.532  17.265  1.00  0.65           C  
ATOM    672  O   VAL A  49       2.335  23.441  18.046  1.00  0.65           O  
ATOM    673  CB  VAL A  49       4.062  21.087  16.631  1.00  0.65           C  
ATOM    674  CG1 VAL A  49       4.718  21.520  17.880  1.00  0.65           C  
ATOM    675  CG2 VAL A  49       3.357  19.725  16.805  1.00  0.65           C  
ATOM    676  H   VAL A  49       4.635  23.592  15.981  1.00  0.65           H  
ATOM    677  HA  VAL A  49       2.469  21.704  15.357  1.00  0.65           H  
ATOM    678  HB  VAL A  49       4.835  20.995  15.879  1.00  0.65           H  
ATOM    679 1HG1 VAL A  49       5.450  20.775  18.189  1.00  0.65           H  
ATOM    680 2HG1 VAL A  49       5.214  22.477  17.727  1.00  0.65           H  
ATOM    681 3HG1 VAL A  49       3.960  21.613  18.632  1.00  0.65           H  
ATOM    682 1HG2 VAL A  49       4.087  18.978  17.103  1.00  0.65           H  
ATOM    683 2HG2 VAL A  49       2.588  19.789  17.564  1.00  0.65           H  
ATOM    684 3HG2 VAL A  49       2.901  19.428  15.857  1.00  0.65           H  
ATOM    685  N   VAL A  50       0.946  21.854  17.313  1.00  0.66           N  
ATOM    686  CA  VAL A  50      -0.057  22.046  18.345  1.00  0.66           C  
ATOM    687  C   VAL A  50      -0.093  20.876  19.321  1.00  0.66           C  
ATOM    688  O   VAL A  50      -0.027  21.064  20.545  1.00  0.66           O  
ATOM    689  CB  VAL A  50      -1.430  22.184  17.682  1.00  0.66           C  
ATOM    690  CG1 VAL A  50      -2.464  22.264  18.663  1.00  0.66           C  
ATOM    691  CG2 VAL A  50      -1.458  23.411  16.829  1.00  0.66           C  
ATOM    692  H   VAL A  50       0.773  21.154  16.601  1.00  0.66           H  
ATOM    693  HA  VAL A  50       0.178  22.958  18.894  1.00  0.66           H  
ATOM    694  HB  VAL A  50      -1.619  21.305  17.069  1.00  0.66           H  
ATOM    695 1HG1 VAL A  50      -3.413  22.345  18.145  1.00  0.66           H  
ATOM    696 2HG1 VAL A  50      -2.459  21.368  19.278  1.00  0.66           H  
ATOM    697 3HG1 VAL A  50      -2.300  23.126  19.274  1.00  0.66           H  
ATOM    698 1HG2 VAL A  50      -2.435  23.479  16.365  1.00  0.66           H  
ATOM    699 2HG2 VAL A  50      -1.279  24.294  17.445  1.00  0.66           H  
ATOM    700 3HG2 VAL A  50      -0.685  23.341  16.062  1.00  0.66           H  
ATOM    701  N   ALA A  51      -0.233  19.664  18.774  1.00  0.69           N  
ATOM    702  CA  ALA A  51      -0.341  18.476  19.626  1.00  0.69           C  
ATOM    703  C   ALA A  51       0.045  17.195  18.897  1.00  0.69           C  
ATOM    704  O   ALA A  51      -0.221  17.029  17.707  1.00  0.69           O  
ATOM    705  CB  ALA A  51      -1.754  18.353  20.158  1.00  0.69           C  
ATOM    706  H   ALA A  51      -0.250  19.587  17.757  1.00  0.69           H  
ATOM    707  HA  ALA A  51       0.346  18.600  20.461  1.00  0.69           H  
ATOM    708 1HB  ALA A  51      -1.813  17.486  20.823  1.00  0.69           H  
ATOM    709 2HB  ALA A  51      -2.016  19.251  20.708  1.00  0.69           H  
ATOM    710 3HB  ALA A  51      -2.444  18.224  19.328  1.00  0.69           H  
ATOM    711  N   VAL A  52       0.649  16.271  19.632  1.00  0.75           N  
ATOM    712  CA  VAL A  52       1.094  14.989  19.086  1.00  0.75           C  
ATOM    713  C   VAL A  52       0.620  13.789  19.901  1.00  0.75           C  
ATOM    714  O   VAL A  52       0.633  13.815  21.137  1.00  0.75           O  
ATOM    715  CB  VAL A  52       2.636  14.971  18.956  1.00  0.75           C  
ATOM    716  CG1 VAL A  52       3.125  13.605  18.428  1.00  0.75           C  
ATOM    717  CG2 VAL A  52       3.095  16.102  18.013  1.00  0.75           C  
ATOM    718  H   VAL A  52       0.825  16.478  20.615  1.00  0.75           H  
ATOM    719  HA  VAL A  52       0.678  14.884  18.088  1.00  0.75           H  
ATOM    720  HB  VAL A  52       3.077  15.119  19.941  1.00  0.75           H  
ATOM    721 1HG1 VAL A  52       4.210  13.615  18.356  1.00  0.75           H  
ATOM    722 2HG1 VAL A  52       2.825  12.809  19.105  1.00  0.75           H  
ATOM    723 3HG1 VAL A  52       2.701  13.421  17.444  1.00  0.75           H  
ATOM    724 1HG2 VAL A  52       4.181  16.089  17.934  1.00  0.75           H  
ATOM    725 2HG2 VAL A  52       2.661  15.953  17.025  1.00  0.75           H  
ATOM    726 3HG2 VAL A  52       2.780  17.064  18.401  1.00  0.75           H  
ATOM    727  N   ILE A  53       0.184  12.743  19.201  1.00  0.85           N  
ATOM    728  CA  ILE A  53      -0.250  11.509  19.833  1.00  0.85           C  
ATOM    729  C   ILE A  53       0.572  10.331  19.302  1.00  0.85           C  
ATOM    730  O   ILE A  53       0.795  10.186  18.094  1.00  0.85           O  
ATOM    731  CB  ILE A  53      -1.746  11.289  19.580  1.00  0.85           C  
ATOM    732  CG1 ILE A  53      -2.238  10.086  20.298  1.00  0.85           C  
ATOM    733  CG2 ILE A  53      -2.017  11.157  18.100  1.00  0.85           C  
ATOM    734  CD1 ILE A  53      -3.718  10.071  20.388  1.00  0.85           C  
ATOM    735  H   ILE A  53       0.195  12.801  18.191  1.00  0.85           H  
ATOM    736  HA  ILE A  53      -0.090  11.590  20.901  1.00  0.85           H  
ATOM    737  HB  ILE A  53      -2.289  12.127  19.971  1.00  0.85           H  
ATOM    738 1HG1 ILE A  53      -1.907   9.190  19.763  1.00  0.85           H  
ATOM    739 2HG1 ILE A  53      -1.824  10.061  21.308  1.00  0.85           H  
ATOM    740 1HG2 ILE A  53      -3.080  11.014  17.939  1.00  0.85           H  
ATOM    741 2HG2 ILE A  53      -1.687  12.055  17.588  1.00  0.85           H  
ATOM    742 3HG2 ILE A  53      -1.474  10.306  17.721  1.00  0.85           H  
ATOM    743 1HD1 ILE A  53      -4.045   9.168  20.909  1.00  0.85           H  
ATOM    744 2HD1 ILE A  53      -4.045  10.953  20.937  1.00  0.85           H  
ATOM    745 3HD1 ILE A  53      -4.127  10.097  19.395  1.00  0.85           H  
ATOM    746  N   SER A  54       1.030   9.471  20.204  1.00  0.96           N  
ATOM    747  CA  SER A  54       1.867   8.356  19.771  1.00  0.96           C  
ATOM    748  C   SER A  54       1.055   7.169  19.305  1.00  0.96           C  
ATOM    749  O   SER A  54      -0.143   7.077  19.559  1.00  0.96           O  
ATOM    750  CB  SER A  54       2.825   7.906  20.868  1.00  0.96           C  
ATOM    751  OG  SER A  54       2.186   7.195  21.922  1.00  0.96           O  
ATOM    752  H   SER A  54       0.801   9.623  21.188  1.00  0.96           H  
ATOM    753  HA  SER A  54       2.470   8.698  18.931  1.00  0.96           H  
ATOM    754 1HB  SER A  54       3.616   7.295  20.441  1.00  0.96           H  
ATOM    755 2HB  SER A  54       3.300   8.795  21.284  1.00  0.96           H  
ATOM    756  HG  SER A  54       2.679   7.430  22.716  1.00  0.96           H  
ATOM    757  N   ALA A  55       1.733   6.194  18.711  1.00  1.06           N  
ATOM    758  CA  ALA A  55       1.095   4.953  18.278  1.00  1.06           C  
ATOM    759  C   ALA A  55       0.440   4.233  19.464  1.00  1.06           C  
ATOM    760  O   ALA A  55      -0.550   3.521  19.314  1.00  1.06           O  
ATOM    761  CB  ALA A  55       2.114   4.054  17.614  1.00  1.06           C  
ATOM    762  H   ALA A  55       2.717   6.318  18.532  1.00  1.06           H  
ATOM    763  HA  ALA A  55       0.320   5.204  17.558  1.00  1.06           H  
ATOM    764 1HB  ALA A  55       1.618   3.146  17.269  1.00  1.06           H  
ATOM    765 2HB  ALA A  55       2.553   4.570  16.775  1.00  1.06           H  
ATOM    766 3HB  ALA A  55       2.893   3.796  18.325  1.00  1.06           H  
ATOM    767  N   GLY A  56       1.025   4.428  20.655  1.00  1.10           N  
ATOM    768  CA  GLY A  56       0.573   3.842  21.916  1.00  1.10           C  
ATOM    769  C   GLY A  56      -0.437   4.743  22.646  1.00  1.10           C  
ATOM    770  O   GLY A  56      -0.766   4.507  23.809  1.00  1.10           O  
ATOM    771  H   GLY A  56       1.830   5.037  20.686  1.00  1.10           H  
ATOM    772 1HA  GLY A  56       0.118   2.872  21.718  1.00  1.10           H  
ATOM    773 2HA  GLY A  56       1.434   3.665  22.558  1.00  1.10           H  
ATOM    774  N   ASN A  57      -0.904   5.784  21.954  1.00  1.07           N  
ATOM    775  CA  ASN A  57      -1.849   6.799  22.419  1.00  1.07           C  
ATOM    776  C   ASN A  57      -1.399   7.670  23.595  1.00  1.07           C  
ATOM    777  O   ASN A  57      -2.238   8.138  24.369  1.00  1.07           O  
ATOM    778  CB  ASN A  57      -3.166   6.142  22.782  1.00  1.07           C  
ATOM    779  CG  ASN A  57      -3.750   5.405  21.638  1.00  1.07           C  
ATOM    780  OD1 ASN A  57      -3.709   5.857  20.495  1.00  1.07           O  
ATOM    781  ND2 ASN A  57      -4.297   4.254  21.924  1.00  1.07           N  
ATOM    782  H   ASN A  57      -0.577   5.915  21.002  1.00  1.07           H  
ATOM    783  HA  ASN A  57      -2.024   7.472  21.581  1.00  1.07           H  
ATOM    784 1HB  ASN A  57      -3.042   5.466  23.624  1.00  1.07           H  
ATOM    785 2HB  ASN A  57      -3.871   6.914  23.090  1.00  1.07           H  
ATOM    786 1HD2 ASN A  57      -4.708   3.702  21.199  1.00  1.07           H  
ATOM    787 2HD2 ASN A  57      -4.303   3.925  22.868  1.00  1.07           H  
ATOM    788  N   SER A  58      -0.097   7.916  23.732  1.00  0.98           N  
ATOM    789  CA  SER A  58       0.371   8.847  24.755  1.00  0.98           C  
ATOM    790  C   SER A  58       0.313  10.209  24.097  1.00  0.98           C  
ATOM    791  O   SER A  58       0.202  10.266  22.873  1.00  0.98           O  
ATOM    792  CB  SER A  58       1.759   8.486  25.244  1.00  0.98           C  
ATOM    793  OG  SER A  58       2.708   8.632  24.230  1.00  0.98           O  
ATOM    794  H   SER A  58       0.569   7.508  23.085  1.00  0.98           H  
ATOM    795  HA  SER A  58      -0.315   8.837  25.603  1.00  0.98           H  
ATOM    796 1HB  SER A  58       2.027   9.116  26.092  1.00  0.98           H  
ATOM    797 2HB  SER A  58       1.756   7.453  25.591  1.00  0.98           H  
ATOM    798  HG  SER A  58       2.313   8.236  23.467  1.00  0.98           H  
ATOM    799  N   SER A  59       0.447  11.304  24.837  1.00  0.88           N  
ATOM    800  CA  SER A  59       0.381  12.580  24.129  1.00  0.88           C  
ATOM    801  C   SER A  59       1.243  13.689  24.692  1.00  0.88           C  
ATOM    802  O   SER A  59       1.611  13.690  25.870  1.00  0.88           O  
ATOM    803  CB  SER A  59      -1.054  13.072  24.104  1.00  0.88           C  
ATOM    804  OG  SER A  59      -1.497  13.355  25.402  1.00  0.88           O  
ATOM    805  H   SER A  59       0.560  11.260  25.839  1.00  0.88           H  
ATOM    806  HA  SER A  59       0.710  12.411  23.108  1.00  0.88           H  
ATOM    807 1HB  SER A  59      -1.108  13.976  23.494  1.00  0.88           H  
ATOM    808 2HB  SER A  59      -1.698  12.324  23.641  1.00  0.88           H  
ATOM    809  HG  SER A  59      -0.822  13.923  25.785  1.00  0.88           H  
ATOM    810  N   ASN A  60       1.495  14.663  23.818  1.00  0.78           N  
ATOM    811  CA  ASN A  60       2.254  15.869  24.107  1.00  0.78           C  
ATOM    812  C   ASN A  60       1.587  17.086  23.483  1.00  0.78           C  
ATOM    813  O   ASN A  60       1.069  17.037  22.364  1.00  0.78           O  
ATOM    814  CB  ASN A  60       3.676  15.751  23.586  1.00  0.78           C  
ATOM    815  CG  ASN A  60       4.514  14.701  24.300  1.00  0.78           C  
ATOM    816  OD1 ASN A  60       5.049  14.958  25.386  1.00  0.78           O  
ATOM    817  ND2 ASN A  60       4.644  13.536  23.712  1.00  0.78           N  
ATOM    818  H   ASN A  60       1.150  14.524  22.868  1.00  0.78           H  
ATOM    819  HA  ASN A  60       2.273  16.023  25.187  1.00  0.78           H  
ATOM    820 1HB  ASN A  60       3.645  15.508  22.523  1.00  0.78           H  
ATOM    821 2HB  ASN A  60       4.171  16.718  23.683  1.00  0.78           H  
ATOM    822 1HD2 ASN A  60       5.187  12.815  24.147  1.00  0.78           H  
ATOM    823 2HD2 ASN A  60       4.200  13.363  22.836  1.00  0.78           H  
ATOM    824  N   TYR A  61       1.608  18.188  24.211  1.00  0.71           N  
ATOM    825  CA  TYR A  61       1.014  19.432  23.742  1.00  0.71           C  
ATOM    826  C   TYR A  61       1.983  20.574  23.914  1.00  0.71           C  
ATOM    827  O   TYR A  61       2.870  20.513  24.765  1.00  0.71           O  
ATOM    828  CB  TYR A  61      -0.230  19.753  24.553  1.00  0.71           C  
ATOM    829  CG  TYR A  61      -1.283  18.700  24.531  1.00  0.71           C  
ATOM    830  CD1 TYR A  61      -1.184  17.660  25.437  1.00  0.71           C  
ATOM    831  CD2 TYR A  61      -2.347  18.762  23.655  1.00  0.71           C  
ATOM    832  CE1 TYR A  61      -2.130  16.682  25.474  1.00  0.71           C  
ATOM    833  CE2 TYR A  61      -3.307  17.772  23.687  1.00  0.71           C  
ATOM    834  CZ  TYR A  61      -3.194  16.729  24.609  1.00  0.71           C  
ATOM    835  OH  TYR A  61      -4.145  15.732  24.679  1.00  0.71           O  
ATOM    836  H   TYR A  61       2.047  18.166  25.121  1.00  0.71           H  
ATOM    837  HA  TYR A  61       0.768  19.350  22.685  1.00  0.71           H  
ATOM    838 1HB  TYR A  61       0.066  19.890  25.570  1.00  0.71           H  
ATOM    839 2HB  TYR A  61      -0.664  20.684  24.210  1.00  0.71           H  
ATOM    840  HD1 TYR A  61      -0.343  17.623  26.129  1.00  0.71           H  
ATOM    841  HD2 TYR A  61      -2.430  19.589  22.951  1.00  0.71           H  
ATOM    842  HE1 TYR A  61      -2.044  15.868  26.193  1.00  0.71           H  
ATOM    843  HE2 TYR A  61      -4.147  17.820  23.000  1.00  0.71           H  
ATOM    844  HH  TYR A  61      -3.854  15.058  25.311  1.00  0.71           H  
ATOM    845  N   VAL A  62       1.797  21.615  23.126  1.00  0.67           N  
ATOM    846  CA  VAL A  62       2.542  22.855  23.292  1.00  0.67           C  
ATOM    847  C   VAL A  62       1.967  23.680  24.450  1.00  0.67           C  
ATOM    848  O   VAL A  62       0.750  23.763  24.619  1.00  0.67           O  
ATOM    849  CB  VAL A  62       2.583  23.619  21.964  1.00  0.67           C  
ATOM    850  CG1 VAL A  62       3.199  24.982  22.125  1.00  0.67           C  
ATOM    851  CG2 VAL A  62       3.406  22.813  21.032  1.00  0.67           C  
ATOM    852  H   VAL A  62       1.093  21.547  22.381  1.00  0.67           H  
ATOM    853  HA  VAL A  62       3.572  22.599  23.542  1.00  0.67           H  
ATOM    854  HB  VAL A  62       1.577  23.744  21.564  1.00  0.67           H  
ATOM    855 1HG1 VAL A  62       3.231  25.478  21.153  1.00  0.67           H  
ATOM    856 2HG1 VAL A  62       2.609  25.564  22.792  1.00  0.67           H  
ATOM    857 3HG1 VAL A  62       4.211  24.885  22.515  1.00  0.67           H  
ATOM    858 1HG2 VAL A  62       3.463  23.330  20.096  1.00  0.67           H  
ATOM    859 2HG2 VAL A  62       4.409  22.694  21.437  1.00  0.67           H  
ATOM    860 3HG2 VAL A  62       2.946  21.833  20.893  1.00  0.67           H  
ATOM    861  N   ASP A  63       2.834  24.293  25.259  1.00  0.66           N  
ATOM    862  CA  ASP A  63       2.374  25.074  26.417  1.00  0.66           C  
ATOM    863  C   ASP A  63       1.266  26.081  26.096  1.00  0.66           C  
ATOM    864  O   ASP A  63       0.381  26.312  26.918  1.00  0.66           O  
ATOM    865  CB  ASP A  63       3.546  25.831  27.055  1.00  0.66           C  
ATOM    866  CG  ASP A  63       4.523  24.944  27.869  1.00  0.66           C  
ATOM    867  OD1 ASP A  63       4.174  23.820  28.194  1.00  0.66           O  
ATOM    868  OD2 ASP A  63       5.600  25.397  28.151  1.00  0.66           O  
ATOM    869  H   ASP A  63       3.825  24.204  25.079  1.00  0.66           H  
ATOM    870  HA  ASP A  63       1.981  24.384  27.149  1.00  0.66           H  
ATOM    871 1HB  ASP A  63       4.113  26.340  26.274  1.00  0.66           H  
ATOM    872 2HB  ASP A  63       3.152  26.604  27.717  1.00  0.66           H  
ATOM    873  N   SER A  64       1.298  26.670  24.906  1.00  0.65           N  
ATOM    874  CA  SER A  64       0.304  27.657  24.502  1.00  0.65           C  
ATOM    875  C   SER A  64      -1.112  27.085  24.309  1.00  0.65           C  
ATOM    876  O   SER A  64      -2.068  27.864  24.241  1.00  0.65           O  
ATOM    877  CB  SER A  64       0.747  28.354  23.227  1.00  0.65           C  
ATOM    878  OG  SER A  64       0.750  27.482  22.130  1.00  0.65           O  
ATOM    879  H   SER A  64       2.040  26.431  24.272  1.00  0.65           H  
ATOM    880  HA  SER A  64       0.248  28.408  25.291  1.00  0.65           H  
ATOM    881 1HB  SER A  64       0.079  29.190  23.025  1.00  0.65           H  
ATOM    882 2HB  SER A  64       1.746  28.762  23.370  1.00  0.65           H  
ATOM    883  HG  SER A  64       1.064  27.998  21.379  1.00  0.65           H  
ATOM    884  N   VAL A  65      -1.240  25.748  24.190  1.00  0.65           N  
ATOM    885  CA  VAL A  65      -2.530  25.082  23.998  1.00  0.65           C  
ATOM    886  C   VAL A  65      -2.886  24.117  25.146  1.00  0.65           C  
ATOM    887  O   VAL A  65      -4.033  23.644  25.239  1.00  0.65           O  
ATOM    888  CB  VAL A  65      -2.574  24.359  22.633  1.00  0.65           C  
ATOM    889  CG1 VAL A  65      -2.415  25.393  21.509  1.00  0.65           C  
ATOM    890  CG2 VAL A  65      -1.508  23.305  22.537  1.00  0.65           C  
ATOM    891  H   VAL A  65      -0.412  25.169  24.261  1.00  0.65           H  
ATOM    892  HA  VAL A  65      -3.301  25.845  23.972  1.00  0.65           H  
ATOM    893  HB  VAL A  65      -3.536  23.898  22.528  1.00  0.65           H  
ATOM    894 1HG1 VAL A  65      -2.478  24.914  20.551  1.00  0.65           H  
ATOM    895 2HG1 VAL A  65      -3.208  26.133  21.588  1.00  0.65           H  
ATOM    896 3HG1 VAL A  65      -1.447  25.883  21.598  1.00  0.65           H  
ATOM    897 1HG2 VAL A  65      -1.575  22.805  21.578  1.00  0.65           H  
ATOM    898 2HG2 VAL A  65      -0.549  23.775  22.626  1.00  0.65           H  
ATOM    899 3HG2 VAL A  65      -1.641  22.580  23.332  1.00  0.65           H  
ATOM    900  N   LYS A  66      -1.928  23.863  26.044  1.00  0.64           N  
ATOM    901  CA  LYS A  66      -2.201  22.998  27.191  1.00  0.64           C  
ATOM    902  C   LYS A  66      -3.342  23.566  28.006  1.00  0.64           C  
ATOM    903  O   LYS A  66      -3.416  24.768  28.248  1.00  0.64           O  
ATOM    904  CB  LYS A  66      -0.985  22.835  28.110  1.00  0.64           C  
ATOM    905  CG  LYS A  66       0.131  21.999  27.563  1.00  0.64           C  
ATOM    906  CD  LYS A  66       1.308  21.916  28.528  1.00  0.64           C  
ATOM    907  CE  LYS A  66       2.452  21.138  27.913  1.00  0.64           C  
ATOM    908  NZ  LYS A  66       3.678  21.193  28.739  1.00  0.64           N  
ATOM    909  H   LYS A  66      -0.993  24.243  25.899  1.00  0.64           H  
ATOM    910  HA  LYS A  66      -2.499  22.016  26.822  1.00  0.64           H  
ATOM    911 1HB  LYS A  66      -0.568  23.823  28.326  1.00  0.64           H  
ATOM    912 2HB  LYS A  66      -1.301  22.400  29.056  1.00  0.64           H  
ATOM    913 1HG  LYS A  66      -0.250  20.999  27.431  1.00  0.64           H  
ATOM    914 2HG  LYS A  66       0.459  22.373  26.609  1.00  0.64           H  
ATOM    915 1HD  LYS A  66       1.659  22.909  28.800  1.00  0.64           H  
ATOM    916 2HD  LYS A  66       0.994  21.407  29.434  1.00  0.64           H  
ATOM    917 1HE  LYS A  66       2.147  20.101  27.789  1.00  0.64           H  
ATOM    918 2HE  LYS A  66       2.677  21.561  26.943  1.00  0.64           H  
ATOM    919 1HZ  LYS A  66       4.414  20.681  28.291  1.00  0.64           H  
ATOM    920 2HZ  LYS A  66       3.947  22.181  28.795  1.00  0.64           H  
ATOM    921 3HZ  LYS A  66       3.511  20.821  29.652  1.00  0.64           H  
ATOM    922  N   GLY A  67      -4.251  22.692  28.412  1.00  0.63           N  
ATOM    923  CA  GLY A  67      -5.404  23.084  29.210  1.00  0.63           C  
ATOM    924  C   GLY A  67      -6.618  23.429  28.348  1.00  0.63           C  
ATOM    925  O   GLY A  67      -7.726  23.570  28.868  1.00  0.63           O  
ATOM    926  H   GLY A  67      -4.137  21.719  28.167  1.00  0.63           H  
ATOM    927 1HA  GLY A  67      -5.660  22.275  29.894  1.00  0.63           H  
ATOM    928 2HA  GLY A  67      -5.140  23.944  29.824  1.00  0.63           H  
ATOM    929  N   ARG A  68      -6.422  23.546  27.032  1.00  0.63           N  
ATOM    930  CA  ARG A  68      -7.523  23.876  26.139  1.00  0.63           C  
ATOM    931  C   ARG A  68      -7.729  22.794  25.096  1.00  0.63           C  
ATOM    932  O   ARG A  68      -8.870  22.470  24.757  1.00  0.63           O  
ATOM    933  CB  ARG A  68      -7.255  25.199  25.432  1.00  0.63           C  
ATOM    934  CG  ARG A  68      -7.261  26.383  26.370  1.00  0.63           C  
ATOM    935  CD  ARG A  68      -7.158  27.722  25.700  1.00  0.63           C  
ATOM    936  NE  ARG A  68      -5.865  27.936  25.033  1.00  0.63           N  
ATOM    937  CZ  ARG A  68      -5.697  28.049  23.693  1.00  0.63           C  
ATOM    938  NH1 ARG A  68      -6.716  28.030  22.884  1.00  0.63           N  
ATOM    939  NH2 ARG A  68      -4.507  28.211  23.181  1.00  0.63           N  
ATOM    940  H   ARG A  68      -5.490  23.439  26.637  1.00  0.63           H  
ATOM    941  HA  ARG A  68      -8.439  23.973  26.722  1.00  0.63           H  
ATOM    942 1HB  ARG A  68      -6.283  25.162  24.935  1.00  0.63           H  
ATOM    943 2HB  ARG A  68      -8.015  25.371  24.668  1.00  0.63           H  
ATOM    944 1HG  ARG A  68      -8.189  26.367  26.944  1.00  0.63           H  
ATOM    945 2HG  ARG A  68      -6.415  26.289  27.054  1.00  0.63           H  
ATOM    946 1HD  ARG A  68      -7.952  27.805  24.945  1.00  0.63           H  
ATOM    947 2HD  ARG A  68      -7.291  28.506  26.442  1.00  0.63           H  
ATOM    948  HE  ARG A  68      -5.030  27.961  25.613  1.00  0.63           H  
ATOM    949 1HH1 ARG A  68      -7.658  27.932  23.235  1.00  0.63           H  
ATOM    950 2HH1 ARG A  68      -6.558  28.171  21.866  1.00  0.63           H  
ATOM    951 1HH2 ARG A  68      -3.679  28.237  23.773  1.00  0.63           H  
ATOM    952 2HH2 ARG A  68      -4.408  28.309  22.181  1.00  0.63           H  
ATOM    953  N   PHE A  69      -6.631  22.241  24.569  1.00  0.63           N  
ATOM    954  CA  PHE A  69      -6.762  21.235  23.514  1.00  0.63           C  
ATOM    955  C   PHE A  69      -6.525  19.810  24.025  1.00  0.63           C  
ATOM    956  O   PHE A  69      -5.644  19.576  24.854  1.00  0.63           O  
ATOM    957  CB  PHE A  69      -5.772  21.480  22.376  1.00  0.63           C  
ATOM    958  CG  PHE A  69      -5.951  22.781  21.561  1.00  0.63           C  
ATOM    959  CD1 PHE A  69      -6.832  23.804  21.899  1.00  0.63           C  
ATOM    960  CD2 PHE A  69      -5.201  22.951  20.447  1.00  0.63           C  
ATOM    961  CE1 PHE A  69      -6.920  24.952  21.140  1.00  0.63           C  
ATOM    962  CE2 PHE A  69      -5.284  24.102  19.673  1.00  0.63           C  
ATOM    963  CZ  PHE A  69      -6.143  25.101  20.031  1.00  0.63           C  
ATOM    964  H   PHE A  69      -5.710  22.561  24.866  1.00  0.63           H  
ATOM    965  HA  PHE A  69      -7.767  21.291  23.115  1.00  0.63           H  
ATOM    966 1HB  PHE A  69      -4.759  21.480  22.784  1.00  0.63           H  
ATOM    967 2HB  PHE A  69      -5.838  20.649  21.695  1.00  0.63           H  
ATOM    968  HD1 PHE A  69      -7.452  23.712  22.749  1.00  0.63           H  
ATOM    969  HD2 PHE A  69      -4.534  22.155  20.189  1.00  0.63           H  
ATOM    970  HE1 PHE A  69      -7.616  25.743  21.423  1.00  0.63           H  
ATOM    971  HE2 PHE A  69      -4.671  24.220  18.784  1.00  0.63           H  
ATOM    972  HZ  PHE A  69      -6.216  26.011  19.429  1.00  0.63           H  
ATOM    973  N   THR A  70      -7.286  18.857  23.477  1.00  0.64           N  
ATOM    974  CA  THR A  70      -7.088  17.427  23.748  1.00  0.64           C  
ATOM    975  C   THR A  70      -6.960  16.617  22.451  1.00  0.64           C  
ATOM    976  O   THR A  70      -7.758  16.776  21.525  1.00  0.64           O  
ATOM    977  CB  THR A  70      -8.224  16.843  24.619  1.00  0.64           C  
ATOM    978  OG1 THR A  70      -8.257  17.522  25.884  1.00  0.64           O  
ATOM    979  CG2 THR A  70      -8.009  15.346  24.847  1.00  0.64           C  
ATOM    980  H   THR A  70      -8.029  19.150  22.845  1.00  0.64           H  
ATOM    981  HA  THR A  70      -6.164  17.310  24.306  1.00  0.64           H  
ATOM    982  HB  THR A  70      -9.176  16.991  24.121  1.00  0.64           H  
ATOM    983  HG1 THR A  70      -7.366  17.550  26.255  1.00  0.64           H  
ATOM    984 1HG2 THR A  70      -8.815  14.955  25.464  1.00  0.64           H  
ATOM    985 2HG2 THR A  70      -8.003  14.818  23.895  1.00  0.64           H  
ATOM    986 3HG2 THR A  70      -7.056  15.189  25.352  1.00  0.64           H  
ATOM    987  N   ILE A  71      -5.970  15.729  22.387  1.00  0.67           N  
ATOM    988  CA  ILE A  71      -5.802  14.891  21.198  1.00  0.67           C  
ATOM    989  C   ILE A  71      -6.102  13.436  21.564  1.00  0.67           C  
ATOM    990  O   ILE A  71      -5.731  12.975  22.645  1.00  0.67           O  
ATOM    991  CB  ILE A  71      -4.380  15.032  20.607  1.00  0.67           C  
ATOM    992  CG1 ILE A  71      -4.246  14.336  19.267  1.00  0.67           C  
ATOM    993  CG2 ILE A  71      -3.332  14.452  21.540  1.00  0.67           C  
ATOM    994  CD1 ILE A  71      -2.964  14.725  18.565  1.00  0.67           C  
ATOM    995  H   ILE A  71      -5.331  15.644  23.171  1.00  0.67           H  
ATOM    996  HA  ILE A  71      -6.512  15.205  20.442  1.00  0.67           H  
ATOM    997  HB  ILE A  71      -4.169  16.090  20.451  1.00  0.67           H  
ATOM    998 1HG1 ILE A  71      -4.275  13.258  19.402  1.00  0.67           H  
ATOM    999 2HG1 ILE A  71      -5.079  14.626  18.631  1.00  0.67           H  
ATOM   1000 1HG2 ILE A  71      -2.337  14.583  21.106  1.00  0.67           H  
ATOM   1001 2HG2 ILE A  71      -3.370  14.949  22.478  1.00  0.67           H  
ATOM   1002 3HG2 ILE A  71      -3.524  13.390  21.688  1.00  0.67           H  
ATOM   1003 1HD1 ILE A  71      -2.905  14.223  17.603  1.00  0.67           H  
ATOM   1004 2HD1 ILE A  71      -2.944  15.798  18.424  1.00  0.67           H  
ATOM   1005 3HD1 ILE A  71      -2.121  14.438  19.173  1.00  0.67           H  
ATOM   1006  N   SER A  72      -6.781  12.722  20.669  1.00  0.72           N  
ATOM   1007  CA  SER A  72      -7.129  11.320  20.918  1.00  0.72           C  
ATOM   1008  C   SER A  72      -7.132  10.486  19.646  1.00  0.72           C  
ATOM   1009  O   SER A  72      -7.155  11.018  18.539  1.00  0.72           O  
ATOM   1010  CB  SER A  72      -8.491  11.219  21.585  1.00  0.72           C  
ATOM   1011  OG  SER A  72      -9.507  11.667  20.732  1.00  0.72           O  
ATOM   1012  H   SER A  72      -7.067  13.186  19.806  1.00  0.72           H  
ATOM   1013  HA  SER A  72      -6.388  10.899  21.596  1.00  0.72           H  
ATOM   1014 1HB  SER A  72      -8.681  10.183  21.865  1.00  0.72           H  
ATOM   1015 2HB  SER A  72      -8.493  11.812  22.500  1.00  0.72           H  
ATOM   1016  HG  SER A  72      -9.360  12.610  20.625  1.00  0.72           H  
ATOM   1017  N   ARG A  73      -7.131   9.164  19.803  1.00  0.77           N  
ATOM   1018  CA  ARG A  73      -7.137   8.276  18.644  1.00  0.77           C  
ATOM   1019  C   ARG A  73      -8.104   7.113  18.798  1.00  0.77           C  
ATOM   1020  O   ARG A  73      -8.205   6.501  19.865  1.00  0.77           O  
ATOM   1021  CB  ARG A  73      -5.748   7.706  18.395  1.00  0.77           C  
ATOM   1022  CG  ARG A  73      -5.636   6.803  17.185  1.00  0.77           C  
ATOM   1023  CD  ARG A  73      -4.264   6.268  16.990  1.00  0.77           C  
ATOM   1024  NE  ARG A  73      -3.289   7.290  16.744  1.00  0.77           N  
ATOM   1025  CZ  ARG A  73      -2.075   7.058  16.219  1.00  0.77           C  
ATOM   1026  NH1 ARG A  73      -1.716   5.870  15.835  1.00  0.77           N  
ATOM   1027  NH2 ARG A  73      -1.211   8.009  16.084  1.00  0.77           N  
ATOM   1028  H   ARG A  73      -7.118   8.770  20.733  1.00  0.77           H  
ATOM   1029  HA  ARG A  73      -7.442   8.848  17.771  1.00  0.77           H  
ATOM   1030 1HB  ARG A  73      -5.054   8.503  18.229  1.00  0.77           H  
ATOM   1031 2HB  ARG A  73      -5.424   7.154  19.262  1.00  0.77           H  
ATOM   1032 1HG  ARG A  73      -6.287   5.941  17.308  1.00  0.77           H  
ATOM   1033 2HG  ARG A  73      -5.936   7.356  16.302  1.00  0.77           H  
ATOM   1034 1HD  ARG A  73      -3.965   5.723  17.883  1.00  0.77           H  
ATOM   1035 2HD  ARG A  73      -4.253   5.590  16.149  1.00  0.77           H  
ATOM   1036  HE  ARG A  73      -3.508   8.233  17.029  1.00  0.77           H  
ATOM   1037 1HH1 ARG A  73      -2.335   5.080  15.929  1.00  0.77           H  
ATOM   1038 2HH1 ARG A  73      -0.767   5.764  15.445  1.00  0.77           H  
ATOM   1039 1HH2 ARG A  73      -1.436   8.938  16.396  1.00  0.77           H  
ATOM   1040 2HH2 ARG A  73      -0.293   7.754  15.686  1.00  0.77           H  
ATOM   1041  N   ASP A  74      -8.808   6.812  17.712  1.00  0.82           N  
ATOM   1042  CA  ASP A  74      -9.723   5.686  17.641  1.00  0.82           C  
ATOM   1043  C   ASP A  74      -9.281   4.751  16.516  1.00  0.82           C  
ATOM   1044  O   ASP A  74      -9.585   4.985  15.337  1.00  0.82           O  
ATOM   1045  CB  ASP A  74     -11.149   6.191  17.410  1.00  0.82           C  
ATOM   1046  CG  ASP A  74     -12.209   5.080  17.404  1.00  0.82           C  
ATOM   1047  OD1 ASP A  74     -11.857   3.942  17.224  1.00  0.82           O  
ATOM   1048  OD2 ASP A  74     -13.384   5.394  17.568  1.00  0.82           O  
ATOM   1049  H   ASP A  74      -8.682   7.389  16.881  1.00  0.82           H  
ATOM   1050  HA  ASP A  74      -9.687   5.140  18.584  1.00  0.82           H  
ATOM   1051 1HB  ASP A  74     -11.404   6.917  18.187  1.00  0.82           H  
ATOM   1052 2HB  ASP A  74     -11.189   6.713  16.451  1.00  0.82           H  
ATOM   1053  N   ASN A  75      -8.571   3.675  16.877  1.00  0.85           N  
ATOM   1054  CA  ASN A  75      -8.007   2.771  15.877  1.00  0.85           C  
ATOM   1055  C   ASN A  75      -9.064   2.086  15.023  1.00  0.85           C  
ATOM   1056  O   ASN A  75      -8.829   1.803  13.852  1.00  0.85           O  
ATOM   1057  CB  ASN A  75      -7.131   1.713  16.525  1.00  0.85           C  
ATOM   1058  CG  ASN A  75      -5.815   2.228  17.002  1.00  0.85           C  
ATOM   1059  OD1 ASN A  75      -5.344   3.281  16.575  1.00  0.85           O  
ATOM   1060  ND2 ASN A  75      -5.197   1.492  17.886  1.00  0.85           N  
ATOM   1061  H   ASN A  75      -8.394   3.512  17.860  1.00  0.85           H  
ATOM   1062  HA  ASN A  75      -7.396   3.361  15.202  1.00  0.85           H  
ATOM   1063 1HB  ASN A  75      -7.663   1.276  17.371  1.00  0.85           H  
ATOM   1064 2HB  ASN A  75      -6.951   0.910  15.808  1.00  0.85           H  
ATOM   1065 1HD2 ASN A  75      -4.305   1.778  18.246  1.00  0.85           H  
ATOM   1066 2HD2 ASN A  75      -5.613   0.640  18.205  1.00  0.85           H  
ATOM   1067  N   ALA A  76     -10.247   1.859  15.583  1.00  0.85           N  
ATOM   1068  CA  ALA A  76     -11.322   1.171  14.874  1.00  0.85           C  
ATOM   1069  C   ALA A  76     -11.726   1.906  13.601  1.00  0.85           C  
ATOM   1070  O   ALA A  76     -12.217   1.295  12.651  1.00  0.85           O  
ATOM   1071  CB  ALA A  76     -12.532   1.014  15.773  1.00  0.85           C  
ATOM   1072  H   ALA A  76     -10.417   2.178  16.533  1.00  0.85           H  
ATOM   1073  HA  ALA A  76     -10.957   0.184  14.591  1.00  0.85           H  
ATOM   1074 1HB  ALA A  76     -13.312   0.475  15.240  1.00  0.85           H  
ATOM   1075 2HB  ALA A  76     -12.252   0.464  16.668  1.00  0.85           H  
ATOM   1076 3HB  ALA A  76     -12.899   2.003  16.054  1.00  0.85           H  
ATOM   1077  N   LYS A  77     -11.580   3.231  13.612  1.00  0.83           N  
ATOM   1078  CA  LYS A  77     -11.964   4.059  12.485  1.00  0.83           C  
ATOM   1079  C   LYS A  77     -10.746   4.684  11.823  1.00  0.83           C  
ATOM   1080  O   LYS A  77     -10.879   5.623  11.033  1.00  0.83           O  
ATOM   1081  CB  LYS A  77     -12.927   5.158  12.934  1.00  0.83           C  
ATOM   1082  CG  LYS A  77     -14.264   4.639  13.488  1.00  0.83           C  
ATOM   1083  CD  LYS A  77     -15.282   5.776  13.681  1.00  0.83           C  
ATOM   1084  CE  LYS A  77     -14.972   6.667  14.890  1.00  0.83           C  
ATOM   1085  NZ  LYS A  77     -15.210   5.980  16.183  1.00  0.83           N  
ATOM   1086  H   LYS A  77     -11.143   3.685  14.417  1.00  0.83           H  
ATOM   1087  HA  LYS A  77     -12.463   3.434  11.744  1.00  0.83           H  
ATOM   1088 1HB  LYS A  77     -12.451   5.748  13.724  1.00  0.83           H  
ATOM   1089 2HB  LYS A  77     -13.135   5.829  12.102  1.00  0.83           H  
ATOM   1090 1HG  LYS A  77     -14.677   3.890  12.811  1.00  0.83           H  
ATOM   1091 2HG  LYS A  77     -14.080   4.166  14.459  1.00  0.83           H  
ATOM   1092 1HD  LYS A  77     -15.295   6.399  12.787  1.00  0.83           H  
ATOM   1093 2HD  LYS A  77     -16.274   5.347  13.814  1.00  0.83           H  
ATOM   1094 1HE  LYS A  77     -13.925   6.975  14.849  1.00  0.83           H  
ATOM   1095 2HE  LYS A  77     -15.603   7.553  14.844  1.00  0.83           H  
ATOM   1096 1HZ  LYS A  77     -14.974   6.594  16.951  1.00  0.83           H  
ATOM   1097 2HZ  LYS A  77     -16.161   5.691  16.266  1.00  0.83           H  
ATOM   1098 3HZ  LYS A  77     -14.595   5.164  16.275  1.00  0.83           H  
ATOM   1099  N   ASN A  78      -9.552   4.241  12.229  1.00  0.78           N  
ATOM   1100  CA  ASN A  78      -8.292   4.794  11.740  1.00  0.78           C  
ATOM   1101  C   ASN A  78      -8.281   6.319  11.811  1.00  0.78           C  
ATOM   1102  O   ASN A  78      -7.922   6.986  10.834  1.00  0.78           O  
ATOM   1103  CB  ASN A  78      -7.957   4.313  10.347  1.00  0.78           C  
ATOM   1104  CG  ASN A  78      -7.670   2.827  10.281  1.00  0.78           C  
ATOM   1105  OD1 ASN A  78      -7.031   2.248  11.171  1.00  0.78           O  
ATOM   1106  ND2 ASN A  78      -8.133   2.197   9.230  1.00  0.78           N  
ATOM   1107  H   ASN A  78      -9.501   3.448  12.867  1.00  0.78           H  
ATOM   1108  HA  ASN A  78      -7.516   4.432  12.398  1.00  0.78           H  
ATOM   1109 1HB  ASN A  78      -8.766   4.557   9.660  1.00  0.78           H  
ATOM   1110 2HB  ASN A  78      -7.068   4.845  10.005  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  78      -7.978   1.215   9.128  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  78      -8.644   2.700   8.533  1.00  0.78           H  
ATOM   1113  N   THR A  79      -8.733   6.874  12.943  1.00  0.72           N  
ATOM   1114  CA  THR A  79      -8.857   8.326  13.052  1.00  0.72           C  
ATOM   1115  C   THR A  79      -8.247   8.986  14.298  1.00  0.72           C  
ATOM   1116  O   THR A  79      -8.370   8.498  15.427  1.00  0.72           O  
ATOM   1117  CB  THR A  79     -10.351   8.714  12.938  1.00  0.72           C  
ATOM   1118  OG1 THR A  79     -10.883   8.262  11.662  1.00  0.72           O  
ATOM   1119  CG2 THR A  79     -10.538  10.222  13.014  1.00  0.72           C  
ATOM   1120  H   THR A  79      -9.015   6.270  13.718  1.00  0.72           H  
ATOM   1121  HA  THR A  79      -8.345   8.757  12.196  1.00  0.72           H  
ATOM   1122  HB  THR A  79     -10.909   8.238  13.745  1.00  0.72           H  
ATOM   1123  HG1 THR A  79     -10.792   7.288  11.553  1.00  0.72           H  
ATOM   1124 1HG2 THR A  79     -11.594  10.434  12.920  1.00  0.72           H  
ATOM   1125 2HG2 THR A  79     -10.180  10.606  13.958  1.00  0.72           H  
ATOM   1126 3HG2 THR A  79     -10.005  10.698  12.210  1.00  0.72           H  
ATOM   1127  N   VAL A  80      -7.601  10.132  14.077  1.00  0.66           N  
ATOM   1128  CA  VAL A  80      -7.068  10.970  15.153  1.00  0.66           C  
ATOM   1129  C   VAL A  80      -7.894  12.248  15.260  1.00  0.66           C  
ATOM   1130  O   VAL A  80      -8.258  12.864  14.257  1.00  0.66           O  
ATOM   1131  CB  VAL A  80      -5.574  11.287  14.953  1.00  0.66           C  
ATOM   1132  CG1 VAL A  80      -5.065  12.241  16.030  1.00  0.66           C  
ATOM   1133  CG2 VAL A  80      -4.793   9.996  15.047  1.00  0.66           C  
ATOM   1134  H   VAL A  80      -7.514  10.453  13.111  1.00  0.66           H  
ATOM   1135  HA  VAL A  80      -7.163  10.432  16.091  1.00  0.66           H  
ATOM   1136  HB  VAL A  80      -5.426  11.754  13.976  1.00  0.66           H  
ATOM   1137 1HG1 VAL A  80      -4.006  12.440  15.869  1.00  0.66           H  
ATOM   1138 2HG1 VAL A  80      -5.614  13.171  15.989  1.00  0.66           H  
ATOM   1139 3HG1 VAL A  80      -5.205  11.787  17.011  1.00  0.66           H  
ATOM   1140 1HG2 VAL A  80      -3.744  10.196  14.914  1.00  0.66           H  
ATOM   1141 2HG2 VAL A  80      -4.958   9.570  16.024  1.00  0.66           H  
ATOM   1142 3HG2 VAL A  80      -5.134   9.307  14.284  1.00  0.66           H  
ATOM   1143  N   TYR A  81      -8.245  12.618  16.476  1.00  0.62           N  
ATOM   1144  CA  TYR A  81      -9.076  13.791  16.676  1.00  0.62           C  
ATOM   1145  C   TYR A  81      -8.377  14.855  17.493  1.00  0.62           C  
ATOM   1146  O   TYR A  81      -7.574  14.550  18.378  1.00  0.62           O  
ATOM   1147  CB  TYR A  81     -10.352  13.416  17.421  1.00  0.62           C  
ATOM   1148  CG  TYR A  81     -11.234  12.428  16.733  1.00  0.62           C  
ATOM   1149  CD1 TYR A  81     -11.039  11.058  16.934  1.00  0.62           C  
ATOM   1150  CD2 TYR A  81     -12.243  12.873  15.923  1.00  0.62           C  
ATOM   1151  CE1 TYR A  81     -11.884  10.152  16.319  1.00  0.62           C  
ATOM   1152  CE2 TYR A  81     -13.080  11.977  15.310  1.00  0.62           C  
ATOM   1153  CZ  TYR A  81     -12.913  10.626  15.505  1.00  0.62           C  
ATOM   1154  OH  TYR A  81     -13.771   9.751  14.885  1.00  0.62           O  
ATOM   1155  H   TYR A  81      -7.919  12.075  17.270  1.00  0.62           H  
ATOM   1156  HA  TYR A  81      -9.322  14.221  15.710  1.00  0.62           H  
ATOM   1157 1HB  TYR A  81     -10.086  13.006  18.395  1.00  0.62           H  
ATOM   1158 2HB  TYR A  81     -10.935  14.321  17.599  1.00  0.62           H  
ATOM   1159  HD1 TYR A  81     -10.229  10.706  17.581  1.00  0.62           H  
ATOM   1160  HD2 TYR A  81     -12.381  13.945  15.772  1.00  0.62           H  
ATOM   1161  HE1 TYR A  81     -11.746   9.084  16.472  1.00  0.62           H  
ATOM   1162  HE2 TYR A  81     -13.883  12.338  14.668  1.00  0.62           H  
ATOM   1163  HH  TYR A  81     -14.193  10.196  14.142  1.00  0.62           H  
ATOM   1164  N   LEU A  82      -8.718  16.112  17.219  1.00  0.59           N  
ATOM   1165  CA  LEU A  82      -8.231  17.226  18.025  1.00  0.59           C  
ATOM   1166  C   LEU A  82      -9.426  18.041  18.516  1.00  0.59           C  
ATOM   1167  O   LEU A  82     -10.160  18.647  17.728  1.00  0.59           O  
ATOM   1168  CB  LEU A  82      -7.276  18.128  17.221  1.00  0.59           C  
ATOM   1169  CG  LEU A  82      -6.710  19.377  17.987  1.00  0.59           C  
ATOM   1170  CD1 LEU A  82      -5.820  18.890  19.147  1.00  0.59           C  
ATOM   1171  CD2 LEU A  82      -5.934  20.296  17.020  1.00  0.59           C  
ATOM   1172  H   LEU A  82      -9.369  16.279  16.452  1.00  0.59           H  
ATOM   1173  HA  LEU A  82      -7.701  16.837  18.893  1.00  0.59           H  
ATOM   1174 1HB  LEU A  82      -6.433  17.533  16.926  1.00  0.59           H  
ATOM   1175 2HB  LEU A  82      -7.780  18.477  16.328  1.00  0.59           H  
ATOM   1176  HG  LEU A  82      -7.536  19.937  18.418  1.00  0.59           H  
ATOM   1177 1HD1 LEU A  82      -5.438  19.743  19.685  1.00  0.59           H  
ATOM   1178 2HD1 LEU A  82      -6.407  18.264  19.818  1.00  0.59           H  
ATOM   1179 3HD1 LEU A  82      -4.987  18.313  18.747  1.00  0.59           H  
ATOM   1180 1HD2 LEU A  82      -5.559  21.162  17.565  1.00  0.59           H  
ATOM   1181 2HD2 LEU A  82      -5.108  19.754  16.594  1.00  0.59           H  
ATOM   1182 3HD2 LEU A  82      -6.593  20.630  16.227  1.00  0.59           H  
ATOM   1183  N   GLN A  83      -9.629  18.037  19.822  1.00  0.58           N  
ATOM   1184  CA  GLN A  83     -10.737  18.727  20.466  1.00  0.58           C  
ATOM   1185  C   GLN A  83     -10.257  20.041  21.035  1.00  0.58           C  
ATOM   1186  O   GLN A  83      -9.402  20.055  21.922  1.00  0.58           O  
ATOM   1187  CB  GLN A  83     -11.310  17.850  21.578  1.00  0.58           C  
ATOM   1188  CG  GLN A  83     -12.431  18.458  22.427  1.00  0.58           C  
ATOM   1189  CD  GLN A  83     -13.769  18.566  21.742  1.00  0.58           C  
ATOM   1190  OE1 GLN A  83     -14.149  17.691  20.945  1.00  0.58           O  
ATOM   1191  NE2 GLN A  83     -14.518  19.616  22.071  1.00  0.58           N  
ATOM   1192  H   GLN A  83      -8.978  17.528  20.413  1.00  0.58           H  
ATOM   1193  HA  GLN A  83     -11.510  18.936  19.728  1.00  0.58           H  
ATOM   1194 1HB  GLN A  83     -11.697  16.932  21.138  1.00  0.58           H  
ATOM   1195 2HB  GLN A  83     -10.504  17.566  22.249  1.00  0.58           H  
ATOM   1196 1HG  GLN A  83     -12.555  17.851  23.322  1.00  0.58           H  
ATOM   1197 2HG  GLN A  83     -12.124  19.470  22.708  1.00  0.58           H  
ATOM   1198 1HE2 GLN A  83     -15.421  19.734  21.665  1.00  0.58           H  
ATOM   1199 2HE2 GLN A  83     -14.177  20.296  22.753  1.00  0.58           H  
ATOM   1200  N   MET A  84     -10.754  21.148  20.506  1.00  0.57           N  
ATOM   1201  CA  MET A  84     -10.297  22.440  20.978  1.00  0.57           C  
ATOM   1202  C   MET A  84     -11.393  23.137  21.765  1.00  0.57           C  
ATOM   1203  O   MET A  84     -12.464  23.427  21.220  1.00  0.57           O  
ATOM   1204  CB  MET A  84      -9.880  23.278  19.795  1.00  0.57           C  
ATOM   1205  CG  MET A  84      -8.812  22.617  18.928  1.00  0.57           C  
ATOM   1206  SD  MET A  84      -8.211  23.675  17.618  1.00  0.57           S  
ATOM   1207  CE  MET A  84      -9.543  23.696  16.485  1.00  0.57           C  
ATOM   1208  H   MET A  84     -11.448  21.101  19.761  1.00  0.57           H  
ATOM   1209  HA  MET A  84      -9.448  22.301  21.644  1.00  0.57           H  
ATOM   1210 1HB  MET A  84     -10.749  23.476  19.166  1.00  0.57           H  
ATOM   1211 2HB  MET A  84      -9.496  24.221  20.151  1.00  0.57           H  
ATOM   1212 1HG  MET A  84      -7.979  22.302  19.537  1.00  0.57           H  
ATOM   1213 2HG  MET A  84      -9.246  21.726  18.465  1.00  0.57           H  
ATOM   1214 1HE  MET A  84      -9.279  24.320  15.640  1.00  0.57           H  
ATOM   1215 2HE  MET A  84      -9.739  22.682  16.147  1.00  0.57           H  
ATOM   1216 3HE  MET A  84     -10.429  24.098  16.974  1.00  0.57           H  
ATOM   1217  N   ASN A  85     -11.136  23.392  23.049  1.00  0.57           N  
ATOM   1218  CA  ASN A  85     -12.118  24.023  23.923  1.00  0.57           C  
ATOM   1219  C   ASN A  85     -11.748  25.471  24.229  1.00  0.57           C  
ATOM   1220  O   ASN A  85     -10.575  25.840  24.165  1.00  0.57           O  
ATOM   1221  CB  ASN A  85     -12.257  23.197  25.188  1.00  0.57           C  
ATOM   1222  CG  ASN A  85     -12.768  21.810  24.857  1.00  0.57           C  
ATOM   1223  OD1 ASN A  85     -13.681  21.670  24.022  1.00  0.57           O  
ATOM   1224  ND2 ASN A  85     -12.203  20.805  25.483  1.00  0.57           N  
ATOM   1225  H   ASN A  85     -10.246  23.111  23.466  1.00  0.57           H  
ATOM   1226  HA  ASN A  85     -13.080  24.041  23.412  1.00  0.57           H  
ATOM   1227 1HB  ASN A  85     -11.286  23.117  25.686  1.00  0.57           H  
ATOM   1228 2HB  ASN A  85     -12.945  23.686  25.877  1.00  0.57           H  
ATOM   1229 1HD2 ASN A  85     -12.498  19.868  25.304  1.00  0.57           H  
ATOM   1230 2HD2 ASN A  85     -11.465  20.977  26.140  1.00  0.57           H  
ATOM   1231  N   SER A  86     -12.751  26.279  24.593  1.00  0.58           N  
ATOM   1232  CA  SER A  86     -12.539  27.676  24.978  1.00  0.58           C  
ATOM   1233  C   SER A  86     -11.749  28.445  23.919  1.00  0.58           C  
ATOM   1234  O   SER A  86     -10.754  29.105  24.229  1.00  0.58           O  
ATOM   1235  CB  SER A  86     -11.826  27.743  26.314  1.00  0.58           C  
ATOM   1236  OG  SER A  86     -12.582  27.121  27.320  1.00  0.58           O  
ATOM   1237  H   SER A  86     -13.696  25.922  24.588  1.00  0.58           H  
ATOM   1238  HA  SER A  86     -13.519  28.149  25.079  1.00  0.58           H  
ATOM   1239 1HB  SER A  86     -10.847  27.270  26.243  1.00  0.58           H  
ATOM   1240 2HB  SER A  86     -11.662  28.786  26.576  1.00  0.58           H  
ATOM   1241  HG  SER A  86     -13.438  27.560  27.315  1.00  0.58           H  
ATOM   1242  N   LEU A  87     -12.205  28.349  22.674  1.00  0.59           N  
ATOM   1243  CA  LEU A  87     -11.534  28.967  21.531  1.00  0.59           C  
ATOM   1244  C   LEU A  87     -11.416  30.489  21.588  1.00  0.59           C  
ATOM   1245  O   LEU A  87     -12.350  31.204  21.961  1.00  0.59           O  
ATOM   1246  CB  LEU A  87     -12.256  28.557  20.247  1.00  0.59           C  
ATOM   1247  CG  LEU A  87     -12.071  27.095  19.797  1.00  0.59           C  
ATOM   1248  CD1 LEU A  87     -13.010  26.788  18.656  1.00  0.59           C  
ATOM   1249  CD2 LEU A  87     -10.632  26.904  19.337  1.00  0.59           C  
ATOM   1250  H   LEU A  87     -13.054  27.799  22.524  1.00  0.59           H  
ATOM   1251  HA  LEU A  87     -10.519  28.565  21.488  1.00  0.59           H  
ATOM   1252 1HB  LEU A  87     -13.325  28.726  20.383  1.00  0.59           H  
ATOM   1253 2HB  LEU A  87     -11.913  29.197  19.455  1.00  0.59           H  
ATOM   1254  HG  LEU A  87     -12.296  26.415  20.627  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  87     -12.866  25.763  18.351  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  87     -14.021  26.928  19.000  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  87     -12.812  27.448  17.817  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  87     -10.494  25.894  19.003  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  87     -10.422  27.583  18.511  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  87      -9.946  27.119  20.162  1.00  0.59           H  
ATOM   1261  N   LYS A  88     -10.259  30.987  21.171  1.00  0.60           N  
ATOM   1262  CA  LYS A  88      -9.988  32.420  21.128  1.00  0.60           C  
ATOM   1263  C   LYS A  88      -9.845  32.857  19.671  1.00  0.60           C  
ATOM   1264  O   LYS A  88      -9.518  32.035  18.828  1.00  0.60           O  
ATOM   1265  CB  LYS A  88      -8.695  32.744  21.906  1.00  0.60           C  
ATOM   1266  CG  LYS A  88      -8.767  32.482  23.395  1.00  0.60           C  
ATOM   1267  CD  LYS A  88      -7.477  32.922  24.076  1.00  0.60           C  
ATOM   1268  CE  LYS A  88      -7.522  32.684  25.577  1.00  0.60           C  
ATOM   1269  NZ  LYS A  88      -6.273  33.151  26.245  1.00  0.60           N  
ATOM   1270  H   LYS A  88      -9.519  30.336  20.879  1.00  0.60           H  
ATOM   1271  HA  LYS A  88     -10.820  32.931  21.598  1.00  0.60           H  
ATOM   1272 1HB  LYS A  88      -7.885  32.119  21.514  1.00  0.60           H  
ATOM   1273 2HB  LYS A  88      -8.402  33.778  21.758  1.00  0.60           H  
ATOM   1274 1HG  LYS A  88      -9.608  33.028  23.824  1.00  0.60           H  
ATOM   1275 2HG  LYS A  88      -8.922  31.412  23.571  1.00  0.60           H  
ATOM   1276 1HD  LYS A  88      -6.639  32.362  23.652  1.00  0.60           H  
ATOM   1277 2HD  LYS A  88      -7.306  33.984  23.887  1.00  0.60           H  
ATOM   1278 1HE  LYS A  88      -8.371  33.220  25.998  1.00  0.60           H  
ATOM   1279 2HE  LYS A  88      -7.648  31.616  25.766  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  88      -6.334  32.980  27.239  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  88      -5.480  32.652  25.864  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  88      -6.154  34.142  26.079  1.00  0.60           H  
ATOM   1283  N   PRO A  89     -10.066  34.130  19.313  1.00  0.60           N  
ATOM   1284  CA  PRO A  89      -9.810  34.678  17.983  1.00  0.60           C  
ATOM   1285  C   PRO A  89      -8.400  34.321  17.485  1.00  0.60           C  
ATOM   1286  O   PRO A  89      -8.182  34.084  16.291  1.00  0.60           O  
ATOM   1287  CB  PRO A  89      -9.974  36.177  18.229  1.00  0.60           C  
ATOM   1288  CG  PRO A  89     -10.989  36.257  19.357  1.00  0.60           C  
ATOM   1289  CD  PRO A  89     -10.653  35.095  20.265  1.00  0.60           C  
ATOM   1290  HA  PRO A  89     -10.576  34.326  17.280  1.00  0.60           H  
ATOM   1291 1HB  PRO A  89      -9.003  36.628  18.486  1.00  0.60           H  
ATOM   1292 2HB  PRO A  89     -10.323  36.666  17.306  1.00  0.60           H  
ATOM   1293 1HG  PRO A  89     -10.912  37.231  19.866  1.00  0.60           H  
ATOM   1294 2HG  PRO A  89     -12.010  36.193  18.945  1.00  0.60           H  
ATOM   1295 1HD  PRO A  89      -9.930  35.398  21.032  1.00  0.60           H  
ATOM   1296 2HD  PRO A  89     -11.585  34.720  20.689  1.00  0.60           H  
ATOM   1297  N   GLU A  90      -7.462  34.192  18.434  1.00  0.60           N  
ATOM   1298  CA  GLU A  90      -6.055  33.859  18.205  1.00  0.60           C  
ATOM   1299  C   GLU A  90      -5.876  32.455  17.619  1.00  0.60           C  
ATOM   1300  O   GLU A  90      -4.830  32.144  17.052  1.00  0.60           O  
ATOM   1301  CB  GLU A  90      -5.274  33.955  19.520  1.00  0.60           C  
ATOM   1302  CG  GLU A  90      -5.171  35.367  20.087  1.00  0.60           C  
ATOM   1303  CD  GLU A  90      -4.439  35.431  21.415  1.00  0.60           C  
ATOM   1304  OE1 GLU A  90      -4.075  34.399  21.930  1.00  0.60           O  
ATOM   1305  OE2 GLU A  90      -4.253  36.517  21.914  1.00  0.60           O  
ATOM   1306  H   GLU A  90      -7.727  34.378  19.388  1.00  0.60           H  
ATOM   1307  HA  GLU A  90      -5.644  34.578  17.496  1.00  0.60           H  
ATOM   1308 1HB  GLU A  90      -5.757  33.325  20.270  1.00  0.60           H  
ATOM   1309 2HB  GLU A  90      -4.265  33.574  19.372  1.00  0.60           H  
ATOM   1310 1HG  GLU A  90      -4.652  35.999  19.367  1.00  0.60           H  
ATOM   1311 2HG  GLU A  90      -6.180  35.762  20.214  1.00  0.60           H  
ATOM   1312  N   ASP A  91      -6.889  31.602  17.773  1.00  0.59           N  
ATOM   1313  CA  ASP A  91      -6.834  30.234  17.290  1.00  0.59           C  
ATOM   1314  C   ASP A  91      -7.272  30.145  15.819  1.00  0.59           C  
ATOM   1315  O   ASP A  91      -7.268  29.048  15.239  1.00  0.59           O  
ATOM   1316  CB  ASP A  91      -7.739  29.325  18.145  1.00  0.59           C  
ATOM   1317  CG  ASP A  91      -7.295  29.053  19.618  1.00  0.59           C  
ATOM   1318  OD1 ASP A  91      -6.168  28.653  19.896  1.00  0.59           O  
ATOM   1319  OD2 ASP A  91      -8.107  29.284  20.494  1.00  0.59           O  
ATOM   1320  H   ASP A  91      -7.746  31.911  18.223  1.00  0.59           H  
ATOM   1321  HA  ASP A  91      -5.807  29.888  17.358  1.00  0.59           H  
ATOM   1322 1HB  ASP A  91      -8.737  29.763  18.173  1.00  0.59           H  
ATOM   1323 2HB  ASP A  91      -7.843  28.363  17.648  1.00  0.59           H  
ATOM   1324  N   THR A  92      -7.667  31.284  15.210  1.00  0.58           N  
ATOM   1325  CA  THR A  92      -8.031  31.264  13.795  1.00  0.58           C  
ATOM   1326  C   THR A  92      -6.809  30.853  12.990  1.00  0.58           C  
ATOM   1327  O   THR A  92      -5.757  31.492  13.075  1.00  0.58           O  
ATOM   1328  CB  THR A  92      -8.489  32.649  13.299  1.00  0.58           C  
ATOM   1329  OG1 THR A  92      -9.647  33.096  14.046  1.00  0.58           O  
ATOM   1330  CG2 THR A  92      -8.748  32.649  11.777  1.00  0.58           C  
ATOM   1331  H   THR A  92      -7.696  32.174  15.709  1.00  0.58           H  
ATOM   1332  HA  THR A  92      -8.822  30.536  13.645  1.00  0.58           H  
ATOM   1333  HB  THR A  92      -7.687  33.361  13.495  1.00  0.58           H  
ATOM   1334  HG1 THR A  92      -9.328  33.417  14.926  1.00  0.58           H  
ATOM   1335 1HG2 THR A  92      -9.035  33.649  11.462  1.00  0.58           H  
ATOM   1336 2HG2 THR A  92      -7.835  32.355  11.261  1.00  0.58           H  
ATOM   1337 3HG2 THR A  92      -9.514  31.966  11.513  1.00  0.58           H  
ATOM   1338  N   ALA A  93      -6.942  29.789  12.213  1.00  0.57           N  
ATOM   1339  CA  ALA A  93      -5.806  29.262  11.464  1.00  0.57           C  
ATOM   1340  C   ALA A  93      -6.194  28.099  10.581  1.00  0.57           C  
ATOM   1341  O   ALA A  93      -7.278  27.522  10.727  1.00  0.57           O  
ATOM   1342  CB  ALA A  93      -4.718  28.799  12.404  1.00  0.57           C  
ATOM   1343  H   ALA A  93      -7.862  29.353  12.155  1.00  0.57           H  
ATOM   1344  HA  ALA A  93      -5.424  30.053  10.823  1.00  0.57           H  
ATOM   1345 1HB  ALA A  93      -3.891  28.416  11.827  1.00  0.57           H  
ATOM   1346 2HB  ALA A  93      -4.360  29.596  13.043  1.00  0.57           H  
ATOM   1347 3HB  ALA A  93      -5.137  28.019  13.011  1.00  0.57           H  
ATOM   1348  N   VAL A  94      -5.282  27.707   9.704  1.00  0.56           N  
ATOM   1349  CA  VAL A  94      -5.468  26.443   9.019  1.00  0.56           C  
ATOM   1350  C   VAL A  94      -4.762  25.355   9.826  1.00  0.56           C  
ATOM   1351  O   VAL A  94      -3.621  25.527  10.266  1.00  0.56           O  
ATOM   1352  CB  VAL A  94      -4.950  26.466   7.578  1.00  0.56           C  
ATOM   1353  CG1 VAL A  94      -5.121  25.074   6.944  1.00  0.56           C  
ATOM   1354  CG2 VAL A  94      -5.736  27.490   6.793  1.00  0.56           C  
ATOM   1355  H   VAL A  94      -4.423  28.241   9.558  1.00  0.56           H  
ATOM   1356  HA  VAL A  94      -6.527  26.221   8.985  1.00  0.56           H  
ATOM   1357  HB  VAL A  94      -3.887  26.718   7.575  1.00  0.56           H  
ATOM   1358 1HG1 VAL A  94      -4.756  25.090   5.921  1.00  0.56           H  
ATOM   1359 2HG1 VAL A  94      -4.568  24.332   7.509  1.00  0.56           H  
ATOM   1360 3HG1 VAL A  94      -6.171  24.804   6.942  1.00  0.56           H  
ATOM   1361 1HG2 VAL A  94      -5.378  27.516   5.766  1.00  0.56           H  
ATOM   1362 2HG2 VAL A  94      -6.788  27.210   6.807  1.00  0.56           H  
ATOM   1363 3HG2 VAL A  94      -5.611  28.473   7.247  1.00  0.56           H  
ATOM   1364  N   TYR A  95      -5.465  24.269  10.083  1.00  0.57           N  
ATOM   1365  CA  TYR A  95      -4.919  23.162  10.848  1.00  0.57           C  
ATOM   1366  C   TYR A  95      -4.584  22.021   9.922  1.00  0.57           C  
ATOM   1367  O   TYR A  95      -5.313  21.767   8.962  1.00  0.57           O  
ATOM   1368  CB  TYR A  95      -5.924  22.740  11.911  1.00  0.57           C  
ATOM   1369  CG  TYR A  95      -6.059  23.750  13.040  1.00  0.57           C  
ATOM   1370  CD1 TYR A  95      -6.757  24.931  12.831  1.00  0.57           C  
ATOM   1371  CD2 TYR A  95      -5.524  23.476  14.294  1.00  0.57           C  
ATOM   1372  CE1 TYR A  95      -6.884  25.846  13.849  1.00  0.57           C  
ATOM   1373  CE2 TYR A  95      -5.678  24.390  15.314  1.00  0.57           C  
ATOM   1374  CZ  TYR A  95      -6.359  25.591  15.078  1.00  0.57           C  
ATOM   1375  OH  TYR A  95      -6.508  26.549  16.079  1.00  0.57           O  
ATOM   1376  H   TYR A  95      -6.405  24.207   9.701  1.00  0.57           H  
ATOM   1377  HA  TYR A  95      -4.004  23.486  11.331  1.00  0.57           H  
ATOM   1378 1HB  TYR A  95      -6.901  22.617  11.445  1.00  0.57           H  
ATOM   1379 2HB  TYR A  95      -5.631  21.784  12.334  1.00  0.57           H  
ATOM   1380  HD1 TYR A  95      -7.188  25.149  11.850  1.00  0.57           H  
ATOM   1381  HD2 TYR A  95      -4.986  22.542  14.469  1.00  0.57           H  
ATOM   1382  HE1 TYR A  95      -7.399  26.784  13.685  1.00  0.57           H  
ATOM   1383  HE2 TYR A  95      -5.259  24.182  16.299  1.00  0.57           H  
ATOM   1384  HH  TYR A  95      -6.853  27.395  15.683  1.00  0.57           H  
ATOM   1385  N   TYR A  96      -3.490  21.325  10.211  1.00  0.60           N  
ATOM   1386  CA  TYR A  96      -3.099  20.189   9.391  1.00  0.60           C  
ATOM   1387  C   TYR A  96      -2.749  18.982  10.235  1.00  0.60           C  
ATOM   1388  O   TYR A  96      -2.088  19.090  11.269  1.00  0.60           O  
ATOM   1389  CB  TYR A  96      -1.859  20.511   8.559  1.00  0.60           C  
ATOM   1390  CG  TYR A  96      -1.942  21.702   7.650  1.00  0.60           C  
ATOM   1391  CD1 TYR A  96      -1.652  22.971   8.158  1.00  0.60           C  
ATOM   1392  CD2 TYR A  96      -2.259  21.540   6.317  1.00  0.60           C  
ATOM   1393  CE1 TYR A  96      -1.691  24.067   7.327  1.00  0.60           C  
ATOM   1394  CE2 TYR A  96      -2.298  22.639   5.485  1.00  0.60           C  
ATOM   1395  CZ  TYR A  96      -2.015  23.898   5.984  1.00  0.60           C  
ATOM   1396  OH  TYR A  96      -2.046  24.990   5.140  1.00  0.60           O  
ATOM   1397  H   TYR A  96      -2.930  21.607  11.012  1.00  0.60           H  
ATOM   1398  HA  TYR A  96      -3.929  19.912   8.740  1.00  0.60           H  
ATOM   1399 1HB  TYR A  96      -1.016  20.659   9.228  1.00  0.60           H  
ATOM   1400 2HB  TYR A  96      -1.635  19.645   7.943  1.00  0.60           H  
ATOM   1401  HD1 TYR A  96      -1.393  23.096   9.214  1.00  0.60           H  
ATOM   1402  HD2 TYR A  96      -2.475  20.540   5.922  1.00  0.60           H  
ATOM   1403  HE1 TYR A  96      -1.466  25.055   7.718  1.00  0.60           H  
ATOM   1404  HE2 TYR A  96      -2.546  22.514   4.432  1.00  0.60           H  
ATOM   1405  HH  TYR A  96      -2.011  25.802   5.659  1.00  0.60           H  
ATOM   1406  N   CYS A  97      -3.121  17.831   9.728  1.00  0.68           N  
ATOM   1407  CA  CYS A  97      -2.804  16.531  10.287  1.00  0.68           C  
ATOM   1408  C   CYS A  97      -1.609  15.907   9.592  1.00  0.68           C  
ATOM   1409  O   CYS A  97      -1.530  15.833   8.356  1.00  0.68           O  
ATOM   1410  CB  CYS A  97      -3.987  15.620  10.190  1.00  0.68           C  
ATOM   1411  SG  CYS A  97      -3.725  14.011  10.765  1.00  0.68           S  
ATOM   1412  H   CYS A  97      -3.703  17.860   8.897  1.00  0.68           H  
ATOM   1413  HA  CYS A  97      -2.567  16.659  11.343  1.00  0.68           H  
ATOM   1414 1HB  CYS A  97      -4.800  16.063  10.752  1.00  0.68           H  
ATOM   1415 2HB  CYS A  97      -4.299  15.558   9.150  1.00  0.68           H  
ATOM   1416  N   ASN A  98      -0.655  15.508  10.406  1.00  0.82           N  
ATOM   1417  CA  ASN A  98       0.587  14.922   9.951  1.00  0.82           C  
ATOM   1418  C   ASN A  98       0.868  13.562  10.579  1.00  0.82           C  
ATOM   1419  O   ASN A  98       0.588  13.328  11.759  1.00  0.82           O  
ATOM   1420  CB  ASN A  98       1.701  15.897  10.225  1.00  0.82           C  
ATOM   1421  CG  ASN A  98       3.035  15.559   9.653  1.00  0.82           C  
ATOM   1422  OD1 ASN A  98       3.200  15.399   8.450  1.00  0.82           O  
ATOM   1423  ND2 ASN A  98       4.009  15.489  10.502  1.00  0.82           N  
ATOM   1424  H   ASN A  98      -0.803  15.627  11.407  1.00  0.82           H  
ATOM   1425  HA  ASN A  98       0.517  14.767   8.877  1.00  0.82           H  
ATOM   1426 1HB  ASN A  98       1.406  16.866   9.872  1.00  0.82           H  
ATOM   1427 2HB  ASN A  98       1.808  15.977  11.299  1.00  0.82           H  
ATOM   1428 1HD2 ASN A  98       4.934  15.302  10.167  1.00  0.82           H  
ATOM   1429 2HD2 ASN A  98       3.832  15.639  11.474  1.00  0.82           H  
ATOM   1430  N   VAL A  99       1.451  12.671   9.790  1.00  1.05           N  
ATOM   1431  CA  VAL A  99       1.925  11.392  10.317  1.00  1.05           C  
ATOM   1432  C   VAL A  99       3.422  11.424  10.102  1.00  1.05           C  
ATOM   1433  O   VAL A  99       3.882  11.804   9.031  1.00  1.05           O  
ATOM   1434  CB  VAL A  99       1.287  10.199   9.577  1.00  1.05           C  
ATOM   1435  CG1 VAL A  99       1.644  10.293   8.145  1.00  1.05           C  
ATOM   1436  CG2 VAL A  99       1.769   8.864  10.160  1.00  1.05           C  
ATOM   1437  H   VAL A  99       1.600  12.918   8.807  1.00  1.05           H  
ATOM   1438  HA  VAL A  99       1.720  11.319  11.381  1.00  1.05           H  
ATOM   1439  HB  VAL A  99       0.205  10.268   9.663  1.00  1.05           H  
ATOM   1440 1HG1 VAL A  99       1.184   9.497   7.612  1.00  1.05           H  
ATOM   1441 2HG1 VAL A  99       1.294  11.238   7.761  1.00  1.05           H  
ATOM   1442 3HG1 VAL A  99       2.727  10.232   8.029  1.00  1.05           H  
ATOM   1443 1HG2 VAL A  99       1.302   8.049   9.623  1.00  1.05           H  
ATOM   1444 2HG2 VAL A  99       2.840   8.787  10.058  1.00  1.05           H  
ATOM   1445 3HG2 VAL A  99       1.502   8.801  11.214  1.00  1.05           H  
ATOM   1446  N   VAL A 100       4.197  11.019  11.103  1.00  1.43           N  
ATOM   1447  CA  VAL A 100       5.662  11.125  10.989  1.00  1.43           C  
ATOM   1448  C   VAL A 100       6.372   9.804  10.800  1.00  1.43           C  
ATOM   1449  O   VAL A 100       7.586   9.743  10.607  1.00  1.43           O  
ATOM   1450  CB  VAL A 100       6.217  11.810  12.239  1.00  1.43           C  
ATOM   1451  CG1 VAL A 100       5.644  13.200  12.351  1.00  1.43           C  
ATOM   1452  CG2 VAL A 100       5.846  11.004  13.449  1.00  1.43           C  
ATOM   1453  H   VAL A 100       3.756  10.673  11.961  1.00  1.43           H  
ATOM   1454  HA  VAL A 100       5.885  11.749  10.136  1.00  1.43           H  
ATOM   1455  HB  VAL A 100       7.300  11.891  12.160  1.00  1.43           H  
ATOM   1456 1HG1 VAL A 100       6.043  13.690  13.239  1.00  1.43           H  
ATOM   1457 2HG1 VAL A 100       5.923  13.766  11.469  1.00  1.43           H  
ATOM   1458 3HG1 VAL A 100       4.557  13.146  12.425  1.00  1.43           H  
ATOM   1459 1HG2 VAL A 100       6.235  11.484  14.344  1.00  1.43           H  
ATOM   1460 2HG2 VAL A 100       4.764  10.938  13.512  1.00  1.43           H  
ATOM   1461 3HG2 VAL A 100       6.267  10.001  13.365  1.00  1.43           H  
ATOM   1462  N   LYS A 101       5.589   8.765  10.844  1.00  1.98           N  
ATOM   1463  CA  LYS A 101       6.009   7.389  10.739  1.00  1.98           C  
ATOM   1464  C   LYS A 101       7.159   7.088  11.704  1.00  1.98           C  
ATOM   1465  O   LYS A 101       7.163   7.609  12.819  1.00  1.98           O  
ATOM   1466  CB  LYS A 101       6.353   7.085   9.273  1.00  1.98           C  
ATOM   1467  CG  LYS A 101       5.158   7.329   8.329  1.00  1.98           C  
ATOM   1468  CD  LYS A 101       5.449   6.914   6.915  1.00  1.98           C  
ATOM   1469  CE  LYS A 101       4.250   7.168   6.000  1.00  1.98           C  
ATOM   1470  NZ  LYS A 101       4.612   6.950   4.576  1.00  1.98           N  
ATOM   1471  H   LYS A 101       4.609   8.950  10.980  1.00  1.98           H  
ATOM   1472  HA  LYS A 101       5.183   6.782  11.024  1.00  1.98           H  
ATOM   1473 1HB  LYS A 101       7.197   7.700   8.939  1.00  1.98           H  
ATOM   1474 2HB  LYS A 101       6.629   6.042   9.162  1.00  1.98           H  
ATOM   1475 1HG  LYS A 101       4.294   6.798   8.685  1.00  1.98           H  
ATOM   1476 2HG  LYS A 101       4.922   8.396   8.323  1.00  1.98           H  
ATOM   1477 1HD  LYS A 101       6.312   7.466   6.539  1.00  1.98           H  
ATOM   1478 2HD  LYS A 101       5.684   5.851   6.888  1.00  1.98           H  
ATOM   1479 1HE  LYS A 101       3.443   6.489   6.265  1.00  1.98           H  
ATOM   1480 2HE  LYS A 101       3.909   8.193   6.131  1.00  1.98           H  
ATOM   1481 1HZ  LYS A 101       3.852   7.111   3.936  1.00  1.98           H  
ATOM   1482 2HZ  LYS A 101       5.355   7.612   4.358  1.00  1.98           H  
ATOM   1483 3HZ  LYS A 101       4.924   5.980   4.453  1.00  1.98           H  
ATOM   1484  N   ARG A 102       8.100   6.218  11.322  1.00  2.65           N  
ATOM   1485  CA  ARG A 102       9.228   5.912  12.213  1.00  2.65           C  
ATOM   1486  C   ARG A 102      10.567   5.589  11.537  1.00  2.65           C  
ATOM   1487  O   ARG A 102      11.628   5.976  12.027  1.00  2.65           O  
ATOM   1488  CB  ARG A 102       8.891   4.764  13.177  1.00  2.65           C  
ATOM   1489  CG  ARG A 102       7.913   5.128  14.323  1.00  2.65           C  
ATOM   1490  CD  ARG A 102       7.736   4.045  15.344  1.00  2.65           C  
ATOM   1491  NE  ARG A 102       6.834   2.990  14.911  1.00  2.65           N  
ATOM   1492  CZ  ARG A 102       7.178   1.750  14.543  1.00  2.65           C  
ATOM   1493  NH1 ARG A 102       8.434   1.352  14.521  1.00  2.65           N  
ATOM   1494  NH2 ARG A 102       6.201   0.943  14.211  1.00  2.65           N  
ATOM   1495  H   ARG A 102       8.059   5.809  10.406  1.00  2.65           H  
ATOM   1496  HA  ARG A 102       9.394   6.796  12.829  1.00  2.65           H  
ATOM   1497 1HB  ARG A 102       8.451   3.940  12.620  1.00  2.65           H  
ATOM   1498 2HB  ARG A 102       9.811   4.396  13.632  1.00  2.65           H  
ATOM   1499 1HG  ARG A 102       8.261   6.029  14.829  1.00  2.65           H  
ATOM   1500 2HG  ARG A 102       6.923   5.307  13.908  1.00  2.65           H  
ATOM   1501 1HD  ARG A 102       8.703   3.595  15.559  1.00  2.65           H  
ATOM   1502 2HD  ARG A 102       7.331   4.480  16.255  1.00  2.65           H  
ATOM   1503  HE  ARG A 102       5.824   3.193  14.895  1.00  2.65           H  
ATOM   1504 1HH1 ARG A 102       9.170   1.991  14.784  1.00  2.65           H  
ATOM   1505 2HH1 ARG A 102       8.659   0.409  14.242  1.00  2.65           H  
ATOM   1506 1HH2 ARG A 102       5.247   1.322  14.265  1.00  2.65           H  
ATOM   1507 2HH2 ARG A 102       6.385  -0.005  13.926  1.00  2.65           H  
ATOM   1508  N   GLY A 103      10.514   4.785  10.476  1.00  3.27           N  
ATOM   1509  CA  GLY A 103      11.713   4.187   9.893  1.00  3.27           C  
ATOM   1510  C   GLY A 103      12.381   4.942   8.732  1.00  3.27           C  
ATOM   1511  O   GLY A 103      12.085   6.107   8.479  1.00  3.27           O  
ATOM   1512  H   GLY A 103       9.621   4.539  10.085  1.00  3.27           H  
ATOM   1513 1HA  GLY A 103      12.434   4.072  10.701  1.00  3.27           H  
ATOM   1514 2HA  GLY A 103      11.445   3.185   9.566  1.00  3.27           H  
ATOM   1515  N   PRO A 104      13.336   4.265   8.055  1.00  3.58           N  
ATOM   1516  CA  PRO A 104      14.139   4.676   6.907  1.00  3.58           C  
ATOM   1517  C   PRO A 104      13.297   5.008   5.689  1.00  3.58           C  
ATOM   1518  O   PRO A 104      12.150   4.562   5.568  1.00  3.58           O  
ATOM   1519  CB  PRO A 104      15.006   3.443   6.619  1.00  3.58           C  
ATOM   1520  CG  PRO A 104      15.049   2.682   7.907  1.00  3.58           C  
ATOM   1521  CD  PRO A 104      13.698   2.894   8.526  1.00  3.58           C  
ATOM   1522  HA  PRO A 104      14.760   5.538   7.192  1.00  3.58           H  
ATOM   1523 1HB  PRO A 104      14.562   2.862   5.795  1.00  3.58           H  
ATOM   1524 2HB  PRO A 104      16.002   3.759   6.281  1.00  3.58           H  
ATOM   1525 1HG  PRO A 104      15.263   1.620   7.709  1.00  3.58           H  
ATOM   1526 2HG  PRO A 104      15.869   3.058   8.537  1.00  3.58           H  
ATOM   1527 1HD  PRO A 104      12.986   2.148   8.142  1.00  3.58           H  
ATOM   1528 2HD  PRO A 104      13.830   2.835   9.609  1.00  3.58           H  
ATOM   1529  N   GLN A 105      13.887   5.745   4.750  1.00  3.42           N  
ATOM   1530  CA  GLN A 105      13.186   6.072   3.514  1.00  3.42           C  
ATOM   1531  C   GLN A 105      11.924   6.894   3.736  1.00  3.42           C  
ATOM   1532  O   GLN A 105      11.970   8.123   3.682  1.00  3.42           O  
ATOM   1533  CB  GLN A 105      12.861   4.801   2.704  1.00  3.42           C  
ATOM   1534  CG  GLN A 105      14.089   4.085   2.169  1.00  3.42           C  
ATOM   1535  CD  GLN A 105      13.749   2.804   1.418  1.00  3.42           C  
ATOM   1536  OE1 GLN A 105      12.803   2.089   1.760  1.00  3.42           O  
ATOM   1537  NE2 GLN A 105      14.527   2.508   0.382  1.00  3.42           N  
ATOM   1538  H   GLN A 105      14.824   6.090   4.894  1.00  3.42           H  
ATOM   1539  HA  GLN A 105      13.858   6.677   2.904  1.00  3.42           H  
ATOM   1540 1HB  GLN A 105      12.291   4.083   3.275  1.00  3.42           H  
ATOM   1541 2HB  GLN A 105      12.247   5.078   1.845  1.00  3.42           H  
ATOM   1542 1HG  GLN A 105      14.613   4.753   1.486  1.00  3.42           H  
ATOM   1543 2HG  GLN A 105      14.736   3.826   3.006  1.00  3.42           H  
ATOM   1544 1HE2 GLN A 105      14.356   1.679  -0.152  1.00  3.42           H  
ATOM   1545 2HE2 GLN A 105      15.285   3.113   0.136  1.00  3.42           H  
ATOM   1546  N   TRP A 106      10.786   6.236   3.827  1.00  2.90           N  
ATOM   1547  CA  TRP A 106       9.524   6.956   3.914  1.00  2.90           C  
ATOM   1548  C   TRP A 106       9.490   7.953   5.064  1.00  2.90           C  
ATOM   1549  O   TRP A 106       9.631   7.588   6.229  1.00  2.90           O  
ATOM   1550  CB  TRP A 106       8.384   5.966   4.113  1.00  2.90           C  
ATOM   1551  CG  TRP A 106       8.087   5.136   2.912  1.00  2.90           C  
ATOM   1552  CD1 TRP A 106       8.402   3.827   2.729  1.00  2.90           C  
ATOM   1553  CD2 TRP A 106       7.379   5.548   1.717  1.00  2.90           C  
ATOM   1554  NE1 TRP A 106       7.950   3.402   1.508  1.00  2.90           N  
ATOM   1555  CE2 TRP A 106       7.320   4.439   0.879  1.00  2.90           C  
ATOM   1556  CE3 TRP A 106       6.793   6.751   1.302  1.00  2.90           C  
ATOM   1557  CZ2 TRP A 106       6.703   4.487  -0.357  1.00  2.90           C  
ATOM   1558  CZ3 TRP A 106       6.173   6.797   0.061  1.00  2.90           C  
ATOM   1559  CH2 TRP A 106       6.133   5.691  -0.746  1.00  2.90           C  
ATOM   1560  H   TRP A 106      10.835   5.231   3.943  1.00  2.90           H  
ATOM   1561  HA  TRP A 106       9.375   7.498   2.982  1.00  2.90           H  
ATOM   1562 1HB  TRP A 106       8.627   5.300   4.941  1.00  2.90           H  
ATOM   1563 2HB  TRP A 106       7.488   6.511   4.387  1.00  2.90           H  
ATOM   1564  HD1 TRP A 106       8.932   3.204   3.447  1.00  2.90           H  
ATOM   1565  HE1 TRP A 106       8.047   2.470   1.131  1.00  2.90           H  
ATOM   1566  HE3 TRP A 106       6.821   7.635   1.942  1.00  2.90           H  
ATOM   1567  HZ2 TRP A 106       6.650   3.616  -1.009  1.00  2.90           H  
ATOM   1568  HZ3 TRP A 106       5.716   7.738  -0.255  1.00  2.90           H  
ATOM   1569  HH2 TRP A 106       5.631   5.754  -1.715  1.00  2.90           H  
ATOM   1570  N   GLY A 107       9.227   9.211   4.716  1.00  2.26           N  
ATOM   1571  CA  GLY A 107       9.146  10.289   5.686  1.00  2.26           C  
ATOM   1572  C   GLY A 107       7.700  10.601   6.017  1.00  2.26           C  
ATOM   1573  O   GLY A 107       6.808   9.806   5.723  1.00  2.26           O  
ATOM   1574  H   GLY A 107       9.111   9.430   3.738  1.00  2.26           H  
ATOM   1575 1HA  GLY A 107       9.680  10.005   6.595  1.00  2.26           H  
ATOM   1576 2HA  GLY A 107       9.634  11.177   5.287  1.00  2.26           H  
ATOM   1577  N   MET A 108       7.483  11.782   6.585  1.00  1.71           N  
ATOM   1578  CA  MET A 108       6.162  12.225   7.004  1.00  1.71           C  
ATOM   1579  C   MET A 108       5.222  12.542   5.852  1.00  1.71           C  
ATOM   1580  O   MET A 108       5.668  12.922   4.765  1.00  1.71           O  
ATOM   1581  CB  MET A 108       6.280  13.455   7.898  1.00  1.71           C  
ATOM   1582  CG  MET A 108       6.804  14.701   7.252  1.00  1.71           C  
ATOM   1583  SD  MET A 108       6.847  16.067   8.429  1.00  1.71           S  
ATOM   1584  CE  MET A 108       8.094  15.477   9.564  1.00  1.71           C  
ATOM   1585  H   MET A 108       8.272  12.383   6.766  1.00  1.71           H  
ATOM   1586  HA  MET A 108       5.712  11.413   7.572  1.00  1.71           H  
ATOM   1587 1HB  MET A 108       5.300  13.699   8.298  1.00  1.71           H  
ATOM   1588 2HB  MET A 108       6.930  13.231   8.738  1.00  1.71           H  
ATOM   1589 1HG  MET A 108       7.803  14.536   6.861  1.00  1.71           H  
ATOM   1590 2HG  MET A 108       6.142  14.977   6.427  1.00  1.71           H  
ATOM   1591 1HE  MET A 108       8.238  16.208  10.360  1.00  1.71           H  
ATOM   1592 2HE  MET A 108       7.772  14.527   9.997  1.00  1.71           H  
ATOM   1593 3HE  MET A 108       9.033  15.331   9.030  1.00  1.71           H  
ATOM   1594  N   GLU A 109       3.920  12.433   6.127  1.00  1.30           N  
ATOM   1595  CA  GLU A 109       2.892  12.772   5.146  1.00  1.30           C  
ATOM   1596  C   GLU A 109       1.920  13.769   5.759  1.00  1.30           C  
ATOM   1597  O   GLU A 109       1.592  13.693   6.945  1.00  1.30           O  
ATOM   1598  CB  GLU A 109       2.095  11.530   4.709  1.00  1.30           C  
ATOM   1599  CG  GLU A 109       2.932  10.369   4.131  1.00  1.30           C  
ATOM   1600  CD  GLU A 109       3.512  10.559   2.748  1.00  1.30           C  
ATOM   1601  OE1 GLU A 109       3.059  11.407   2.021  1.00  1.30           O  
ATOM   1602  OE2 GLU A 109       4.405   9.803   2.412  1.00  1.30           O  
ATOM   1603  H   GLU A 109       3.664  12.126   7.064  1.00  1.30           H  
ATOM   1604  HA  GLU A 109       3.363  13.234   4.279  1.00  1.30           H  
ATOM   1605 1HB  GLU A 109       1.512  11.152   5.522  1.00  1.30           H  
ATOM   1606 2HB  GLU A 109       1.386  11.824   3.934  1.00  1.30           H  
ATOM   1607 1HG  GLU A 109       3.754  10.176   4.817  1.00  1.30           H  
ATOM   1608 2HG  GLU A 109       2.313   9.492   4.111  1.00  1.30           H  
ATOM   1609  N   TRP A 110       1.388  14.653   4.928  1.00  1.02           N  
ATOM   1610  CA  TRP A 110       0.414  15.628   5.401  1.00  1.02           C  
ATOM   1611  C   TRP A 110      -0.882  15.448   4.644  1.00  1.02           C  
ATOM   1612  O   TRP A 110      -0.865  15.141   3.450  1.00  1.02           O  
ATOM   1613  CB  TRP A 110       0.893  17.048   5.105  1.00  1.02           C  
ATOM   1614  CG  TRP A 110       2.180  17.456   5.760  1.00  1.02           C  
ATOM   1615  CD1 TRP A 110       3.448  17.211   5.301  1.00  1.02           C  
ATOM   1616  CD2 TRP A 110       2.331  18.230   6.952  1.00  1.02           C  
ATOM   1617  NE1 TRP A 110       4.369  17.776   6.137  1.00  1.02           N  
ATOM   1618  CE2 TRP A 110       3.707  18.402   7.159  1.00  1.02           C  
ATOM   1619  CE3 TRP A 110       1.436  18.787   7.840  1.00  1.02           C  
ATOM   1620  CZ2 TRP A 110       4.198  19.112   8.236  1.00  1.02           C  
ATOM   1621  CZ3 TRP A 110       1.923  19.497   8.906  1.00  1.02           C  
ATOM   1622  CH2 TRP A 110       3.272  19.658   9.105  1.00  1.02           C  
ATOM   1623  H   TRP A 110       1.678  14.663   3.960  1.00  1.02           H  
ATOM   1624  HA  TRP A 110       0.235  15.493   6.467  1.00  1.02           H  
ATOM   1625 1HB  TRP A 110       1.009  17.166   4.029  1.00  1.02           H  
ATOM   1626 2HB  TRP A 110       0.117  17.750   5.419  1.00  1.02           H  
ATOM   1627  HD1 TRP A 110       3.688  16.654   4.397  1.00  1.02           H  
ATOM   1628  HE1 TRP A 110       5.373  17.747   6.011  1.00  1.02           H  
ATOM   1629  HE3 TRP A 110       0.370  18.657   7.690  1.00  1.02           H  
ATOM   1630  HZ2 TRP A 110       5.267  19.249   8.405  1.00  1.02           H  
ATOM   1631  HZ3 TRP A 110       1.209  19.917   9.580  1.00  1.02           H  
ATOM   1632  HH2 TRP A 110       3.623  20.225   9.961  1.00  1.02           H  
ATOM   1633  N   GLY A 111      -1.998  15.680   5.313  1.00  0.85           N  
ATOM   1634  CA  GLY A 111      -3.281  15.648   4.626  1.00  0.85           C  
ATOM   1635  C   GLY A 111      -3.665  17.040   4.167  1.00  0.85           C  
ATOM   1636  O   GLY A 111      -2.893  17.992   4.301  1.00  0.85           O  
ATOM   1637  H   GLY A 111      -1.948  15.880   6.317  1.00  0.85           H  
ATOM   1638 1HA  GLY A 111      -3.240  14.966   3.777  1.00  0.85           H  
ATOM   1639 2HA  GLY A 111      -4.047  15.274   5.306  1.00  0.85           H  
ATOM   1640  N   LYS A 112      -4.873  17.166   3.642  1.00  0.74           N  
ATOM   1641  CA  LYS A 112      -5.380  18.472   3.251  1.00  0.74           C  
ATOM   1642  C   LYS A 112      -5.924  19.079   4.521  1.00  0.74           C  
ATOM   1643  O   LYS A 112      -6.721  18.432   5.190  1.00  0.74           O  
ATOM   1644  CB  LYS A 112      -6.469  18.369   2.193  1.00  0.74           C  
ATOM   1645  CG  LYS A 112      -6.967  19.726   1.689  1.00  0.74           C  
ATOM   1646  CD  LYS A 112      -7.995  19.580   0.567  1.00  0.74           C  
ATOM   1647  CE  LYS A 112      -8.486  20.944   0.094  1.00  0.74           C  
ATOM   1648  NZ  LYS A 112      -9.486  20.828  -1.005  1.00  0.74           N  
ATOM   1649  H   LYS A 112      -5.452  16.346   3.533  1.00  0.74           H  
ATOM   1650  HA  LYS A 112      -4.564  19.095   2.884  1.00  0.74           H  
ATOM   1651 1HB  LYS A 112      -6.100  17.804   1.337  1.00  0.74           H  
ATOM   1652 2HB  LYS A 112      -7.324  17.828   2.603  1.00  0.74           H  
ATOM   1653 1HG  LYS A 112      -7.426  20.271   2.522  1.00  0.74           H  
ATOM   1654 2HG  LYS A 112      -6.122  20.308   1.325  1.00  0.74           H  
ATOM   1655 1HD  LYS A 112      -7.546  19.050  -0.274  1.00  0.74           H  
ATOM   1656 2HD  LYS A 112      -8.845  19.003   0.929  1.00  0.74           H  
ATOM   1657 1HE  LYS A 112      -8.941  21.469   0.934  1.00  0.74           H  
ATOM   1658 2HE  LYS A 112      -7.635  21.523  -0.264  1.00  0.74           H  
ATOM   1659 1HZ  LYS A 112      -9.783  21.751  -1.289  1.00  0.74           H  
ATOM   1660 2HZ  LYS A 112      -9.068  20.352  -1.792  1.00  0.74           H  
ATOM   1661 3HZ  LYS A 112     -10.285  20.303  -0.682  1.00  0.74           H  
ATOM   1662  N   GLY A 113      -5.489  20.283   4.872  1.00  0.68           N  
ATOM   1663  CA  GLY A 113      -5.891  20.843   6.156  1.00  0.68           C  
ATOM   1664  C   GLY A 113      -7.293  21.420   6.174  1.00  0.68           C  
ATOM   1665  O   GLY A 113      -8.014  21.387   5.170  1.00  0.68           O  
ATOM   1666  H   GLY A 113      -4.848  20.785   4.279  1.00  0.68           H  
ATOM   1667 1HA  GLY A 113      -5.809  20.078   6.925  1.00  0.68           H  
ATOM   1668 2HA  GLY A 113      -5.188  21.625   6.435  1.00  0.68           H  
ATOM   1669  N   THR A 114      -7.656  21.976   7.327  1.00  0.64           N  
ATOM   1670  CA  THR A 114      -8.975  22.551   7.560  1.00  0.64           C  
ATOM   1671  C   THR A 114      -8.867  23.989   8.017  1.00  0.64           C  
ATOM   1672  O   THR A 114      -7.935  24.344   8.732  1.00  0.64           O  
ATOM   1673  CB  THR A 114      -9.708  21.772   8.672  1.00  0.64           C  
ATOM   1674  OG1 THR A 114      -8.931  21.867   9.866  1.00  0.64           O  
ATOM   1675  CG2 THR A 114      -9.897  20.325   8.318  1.00  0.64           C  
ATOM   1676  H   THR A 114      -6.961  21.957   8.074  1.00  0.64           H  
ATOM   1677  HA  THR A 114      -9.549  22.517   6.634  1.00  0.64           H  
ATOM   1678  HB  THR A 114     -10.678  22.230   8.846  1.00  0.64           H  
ATOM   1679  HG1 THR A 114      -8.133  21.320   9.763  1.00  0.64           H  
ATOM   1680 1HG2 THR A 114     -10.404  19.808   9.132  1.00  0.64           H  
ATOM   1681 2HG2 THR A 114     -10.487  20.236   7.407  1.00  0.64           H  
ATOM   1682 3HG2 THR A 114      -8.921  19.888   8.161  1.00  0.64           H  
ATOM   1683  N   LEU A 115      -9.866  24.799   7.698  1.00  0.62           N  
ATOM   1684  CA  LEU A 115      -9.864  26.175   8.175  1.00  0.62           C  
ATOM   1685  C   LEU A 115     -10.801  26.384   9.347  1.00  0.62           C  
ATOM   1686  O   LEU A 115     -11.993  26.063   9.272  1.00  0.62           O  
ATOM   1687  CB  LEU A 115     -10.217  27.153   7.047  1.00  0.62           C  
ATOM   1688  CG  LEU A 115     -10.334  28.644   7.482  1.00  0.62           C  
ATOM   1689  CD1 LEU A 115      -8.974  29.164   7.961  1.00  0.62           C  
ATOM   1690  CD2 LEU A 115     -10.829  29.467   6.306  1.00  0.62           C  
ATOM   1691  H   LEU A 115     -10.618  24.467   7.110  1.00  0.62           H  
ATOM   1692  HA  LEU A 115      -8.859  26.419   8.516  1.00  0.62           H  
ATOM   1693 1HB  LEU A 115      -9.448  27.090   6.280  1.00  0.62           H  
ATOM   1694 2HB  LEU A 115     -11.170  26.856   6.610  1.00  0.62           H  
ATOM   1695  HG  LEU A 115     -11.042  28.728   8.313  1.00  0.62           H  
ATOM   1696 1HD1 LEU A 115      -9.072  30.203   8.272  1.00  0.62           H  
ATOM   1697 2HD1 LEU A 115      -8.633  28.572   8.801  1.00  0.62           H  
ATOM   1698 3HD1 LEU A 115      -8.255  29.095   7.155  1.00  0.62           H  
ATOM   1699 1HD2 LEU A 115     -10.922  30.511   6.609  1.00  0.62           H  
ATOM   1700 2HD2 LEU A 115     -10.121  29.388   5.481  1.00  0.62           H  
ATOM   1701 3HD2 LEU A 115     -11.802  29.094   5.988  1.00  0.62           H  
ATOM   1702  N   VAL A 116     -10.242  26.917  10.422  1.00  0.65           N  
ATOM   1703  CA  VAL A 116     -10.986  27.250  11.620  1.00  0.65           C  
ATOM   1704  C   VAL A 116     -10.972  28.747  11.832  1.00  0.65           C  
ATOM   1705  O   VAL A 116      -9.906  29.371  11.875  1.00  0.65           O  
ATOM   1706  CB  VAL A 116     -10.365  26.558  12.839  1.00  0.65           C  
ATOM   1707  CG1 VAL A 116     -11.091  26.972  14.132  1.00  0.65           C  
ATOM   1708  CG2 VAL A 116     -10.430  25.022  12.631  1.00  0.65           C  
ATOM   1709  H   VAL A 116      -9.239  27.113  10.411  1.00  0.65           H  
ATOM   1710  HA  VAL A 116     -12.019  26.920  11.505  1.00  0.65           H  
ATOM   1711  HB  VAL A 116      -9.352  26.866  12.926  1.00  0.65           H  
ATOM   1712 1HG1 VAL A 116     -10.635  26.479  14.990  1.00  0.65           H  
ATOM   1713 2HG1 VAL A 116     -11.013  28.051  14.253  1.00  0.65           H  
ATOM   1714 3HG1 VAL A 116     -12.127  26.706  14.065  1.00  0.65           H  
ATOM   1715 1HG2 VAL A 116      -9.978  24.516  13.471  1.00  0.65           H  
ATOM   1716 2HG2 VAL A 116     -11.469  24.713  12.542  1.00  0.65           H  
ATOM   1717 3HG2 VAL A 116      -9.892  24.746  11.721  1.00  0.65           H  
ATOM   1718  N   THR A 117     -12.158  29.326  11.961  1.00  0.72           N  
ATOM   1719  CA  THR A 117     -12.262  30.758  12.191  1.00  0.72           C  
ATOM   1720  C   THR A 117     -12.980  30.996  13.496  1.00  0.72           C  
ATOM   1721  O   THR A 117     -13.999  30.359  13.766  1.00  0.72           O  
ATOM   1722  CB  THR A 117     -12.977  31.488  11.021  1.00  0.72           C  
ATOM   1723  OG1 THR A 117     -12.238  31.283   9.808  1.00  0.72           O  
ATOM   1724  CG2 THR A 117     -13.043  32.984  11.310  1.00  0.72           C  
ATOM   1725  H   THR A 117     -13.001  28.751  11.905  1.00  0.72           H  
ATOM   1726  HA  THR A 117     -11.277  31.172  12.307  1.00  0.72           H  
ATOM   1727  HB  THR A 117     -13.984  31.091  10.900  1.00  0.72           H  
ATOM   1728  HG1 THR A 117     -11.314  31.513   9.957  1.00  0.72           H  
ATOM   1729 1HG2 THR A 117     -13.537  33.491  10.484  1.00  0.72           H  
ATOM   1730 2HG2 THR A 117     -13.600  33.166  12.225  1.00  0.72           H  
ATOM   1731 3HG2 THR A 117     -12.032  33.376  11.424  1.00  0.72           H  
ATOM   1732  N   VAL A 118     -12.428  31.875  14.325  1.00  0.87           N  
ATOM   1733  CA  VAL A 118     -13.059  32.163  15.603  1.00  0.87           C  
ATOM   1734  C   VAL A 118     -13.409  33.646  15.703  1.00  0.87           C  
ATOM   1735  O   VAL A 118     -12.594  34.505  15.360  1.00  0.87           O  
ATOM   1736  CB  VAL A 118     -12.160  31.717  16.756  1.00  0.87           C  
ATOM   1737  CG1 VAL A 118     -12.826  32.025  18.081  1.00  0.87           C  
ATOM   1738  CG2 VAL A 118     -11.868  30.228  16.636  1.00  0.87           C  
ATOM   1739  H   VAL A 118     -11.555  32.343  14.075  1.00  0.87           H  
ATOM   1740  HA  VAL A 118     -13.971  31.592  15.661  1.00  0.87           H  
ATOM   1741  HB  VAL A 118     -11.224  32.254  16.712  1.00  0.87           H  
ATOM   1742 1HG1 VAL A 118     -12.196  31.702  18.891  1.00  0.87           H  
ATOM   1743 2HG1 VAL A 118     -13.006  33.091  18.167  1.00  0.87           H  
ATOM   1744 3HG1 VAL A 118     -13.774  31.485  18.129  1.00  0.87           H  
ATOM   1745 1HG2 VAL A 118     -11.216  29.928  17.446  1.00  0.87           H  
ATOM   1746 2HG2 VAL A 118     -12.807  29.671  16.683  1.00  0.87           H  
ATOM   1747 3HG2 VAL A 118     -11.372  30.028  15.692  1.00  0.87           H  
ATOM   1748  N   SER A 119     -14.632  33.949  16.143  1.00  1.09           N  
ATOM   1749  CA  SER A 119     -15.066  35.351  16.181  1.00  1.09           C  
ATOM   1750  C   SER A 119     -16.074  35.702  17.276  1.00  1.09           C  
ATOM   1751  O   SER A 119     -16.890  34.878  17.679  1.00  1.09           O  
ATOM   1752  CB  SER A 119     -15.678  35.721  14.833  1.00  1.09           C  
ATOM   1753  OG  SER A 119     -16.075  37.065  14.804  1.00  1.09           O  
ATOM   1754  H   SER A 119     -15.249  33.178  16.416  1.00  1.09           H  
ATOM   1755  HA  SER A 119     -14.180  35.967  16.344  1.00  1.09           H  
ATOM   1756 1HB  SER A 119     -14.958  35.531  14.037  1.00  1.09           H  
ATOM   1757 2HB  SER A 119     -16.542  35.087  14.651  1.00  1.09           H  
ATOM   1758  HG  SER A 119     -16.645  37.194  15.574  1.00  1.09           H  
ATOM   1759  N   SER A 120     -16.003  36.945  17.738  1.00  1.39           N  
ATOM   1760  CA  SER A 120     -16.950  37.515  18.695  1.00  1.39           C  
ATOM   1761  C   SER A 120     -16.776  39.022  18.740  1.00  1.39           C  
ATOM   1762  O   SER A 120     -17.756  39.765  18.702  1.00  1.39           O  
ATOM   1763  OXT SER A 120     -15.658  39.474  18.504  1.00  1.39           O  
ATOM   1764  CB  SER A 120     -16.764  36.944  20.082  1.00  1.39           C  
ATOM   1765  OG  SER A 120     -17.640  37.551  20.994  1.00  1.39           O  
ATOM   1766  H   SER A 120     -15.270  37.542  17.377  1.00  1.39           H  
ATOM   1767  HA  SER A 120     -17.964  37.294  18.360  1.00  1.39           H  
ATOM   1768 1HB  SER A 120     -16.961  35.876  20.059  1.00  1.39           H  
ATOM   1769 2HB  SER A 120     -15.734  37.090  20.404  1.00  1.39           H  
ATOM   1770  HG  SER A 120     -17.442  37.160  21.850  1.00  1.39           H  
TER    1771
ENDMDL

REMARK ID 316513 MODEL 5 2022-05-28_00000132_1_19
PFRMAT TS
TARGET 2022-05-28_00000132_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.547   1.171   1.124  1.00  3.04           N  
ATOM      2  CA  GLY A   1       0.369   2.138   1.719  1.00  3.04           C  
ATOM      3  C   GLY A   1       1.326   2.707   0.677  1.00  3.04           C  
ATOM      4  O   GLY A   1       1.761   2.001  -0.233  1.00  3.04           O  
ATOM      5  H   GLY A   1      -0.644   1.148   0.119  1.00  3.04           H  
ATOM      6 1HA  GLY A   1      -0.201   2.947   2.174  1.00  3.04           H  
ATOM      7 2HA  GLY A   1       0.938   1.658   2.514  1.00  3.04           H  
ATOM      8  N   SER A   2       1.634   3.994   0.807  1.00  2.42           N  
ATOM      9  CA  SER A   2       2.552   4.667  -0.109  1.00  2.42           C  
ATOM     10  C   SER A   2       3.999   4.389   0.269  1.00  2.42           C  
ATOM     11  O   SER A   2       4.275   4.006   1.404  1.00  2.42           O  
ATOM     12  CB  SER A   2       2.305   6.156  -0.098  1.00  2.42           C  
ATOM     13  OG  SER A   2       1.017   6.461  -0.551  1.00  2.42           O  
ATOM     14  H   SER A   2       1.230   4.516   1.569  1.00  2.42           H  
ATOM     15  HA  SER A   2       2.382   4.286  -1.118  1.00  2.42           H  
ATOM     16 1HB  SER A   2       2.448   6.551   0.898  1.00  2.42           H  
ATOM     17 2HB  SER A   2       3.035   6.630  -0.744  1.00  2.42           H  
ATOM     18  HG  SER A   2       0.991   6.197  -1.478  1.00  2.42           H  
ATOM     19  N   GLU A   3       4.909   4.557  -0.686  1.00  1.84           N  
ATOM     20  CA  GLU A   3       6.340   4.400  -0.440  1.00  1.84           C  
ATOM     21  C   GLU A   3       7.134   5.106  -1.529  1.00  1.84           C  
ATOM     22  O   GLU A   3       6.571   5.488  -2.555  1.00  1.84           O  
ATOM     23  CB  GLU A   3       6.765   2.923  -0.388  1.00  1.84           C  
ATOM     24  CG  GLU A   3       6.626   2.140  -1.703  1.00  1.84           C  
ATOM     25  CD  GLU A   3       7.038   0.676  -1.553  1.00  1.84           C  
ATOM     26  OE1 GLU A   3       7.280   0.262  -0.442  1.00  1.84           O  
ATOM     27  OE2 GLU A   3       7.133  -0.018  -2.551  1.00  1.84           O  
ATOM     28  H   GLU A   3       4.601   4.834  -1.605  1.00  1.84           H  
ATOM     29  HA  GLU A   3       6.582   4.860   0.517  1.00  1.84           H  
ATOM     30 1HB  GLU A   3       7.811   2.863  -0.084  1.00  1.84           H  
ATOM     31 2HB  GLU A   3       6.179   2.404   0.370  1.00  1.84           H  
ATOM     32 1HG  GLU A   3       5.588   2.186  -2.034  1.00  1.84           H  
ATOM     33 2HG  GLU A   3       7.247   2.615  -2.464  1.00  1.84           H  
ATOM     34  N   VAL A   4       8.433   5.261  -1.313  1.00  1.37           N  
ATOM     35  CA  VAL A   4       9.318   5.798  -2.343  1.00  1.37           C  
ATOM     36  C   VAL A   4      10.370   4.762  -2.673  1.00  1.37           C  
ATOM     37  O   VAL A   4      10.931   4.138  -1.780  1.00  1.37           O  
ATOM     38  CB  VAL A   4       9.991   7.111  -1.894  1.00  1.37           C  
ATOM     39  CG1 VAL A   4      10.750   6.898  -0.609  1.00  1.37           C  
ATOM     40  CG2 VAL A   4      10.951   7.619  -2.997  1.00  1.37           C  
ATOM     41  H   VAL A   4       8.828   4.957  -0.434  1.00  1.37           H  
ATOM     42  HA  VAL A   4       8.733   6.002  -3.235  1.00  1.37           H  
ATOM     43  HB  VAL A   4       9.232   7.849  -1.727  1.00  1.37           H  
ATOM     44 1HG1 VAL A   4      11.207   7.837  -0.295  1.00  1.37           H  
ATOM     45 2HG1 VAL A   4      10.073   6.551   0.167  1.00  1.37           H  
ATOM     46 3HG1 VAL A   4      11.526   6.154  -0.771  1.00  1.37           H  
ATOM     47 1HG2 VAL A   4      11.400   8.547  -2.676  1.00  1.37           H  
ATOM     48 2HG2 VAL A   4      11.739   6.888  -3.176  1.00  1.37           H  
ATOM     49 3HG2 VAL A   4      10.396   7.780  -3.919  1.00  1.37           H  
ATOM     50  N   GLN A   5      10.624   4.571  -3.953  1.00  1.05           N  
ATOM     51  CA  GLN A   5      11.602   3.595  -4.392  1.00  1.05           C  
ATOM     52  C   GLN A   5      12.761   4.291  -5.070  1.00  1.05           C  
ATOM     53  O   GLN A   5      12.562   5.295  -5.758  1.00  1.05           O  
ATOM     54  CB  GLN A   5      10.939   2.623  -5.375  1.00  1.05           C  
ATOM     55  CG  GLN A   5       9.771   1.828  -4.775  1.00  1.05           C  
ATOM     56  CD  GLN A   5       9.113   0.887  -5.785  1.00  1.05           C  
ATOM     57  OE1 GLN A   5       9.519   0.835  -6.954  1.00  1.05           O  
ATOM     58  NE2 GLN A   5       8.090   0.152  -5.347  1.00  1.05           N  
ATOM     59  H   GLN A   5      10.101   5.112  -4.636  1.00  1.05           H  
ATOM     60  HA  GLN A   5      11.981   3.050  -3.528  1.00  1.05           H  
ATOM     61 1HB  GLN A   5      10.556   3.184  -6.230  1.00  1.05           H  
ATOM     62 2HB  GLN A   5      11.682   1.919  -5.749  1.00  1.05           H  
ATOM     63 1HG  GLN A   5      10.134   1.234  -3.935  1.00  1.05           H  
ATOM     64 2HG  GLN A   5       9.009   2.529  -4.425  1.00  1.05           H  
ATOM     65 1HE2 GLN A   5       7.623  -0.475  -5.967  1.00  1.05           H  
ATOM     66 2HE2 GLN A   5       7.770   0.219  -4.370  1.00  1.05           H  
ATOM     67  N   LEU A   6      13.977   3.769  -4.879  1.00  0.84           N  
ATOM     68  CA  LEU A   6      15.141   4.336  -5.558  1.00  0.84           C  
ATOM     69  C   LEU A   6      15.843   3.360  -6.500  1.00  0.84           C  
ATOM     70  O   LEU A   6      15.997   2.176  -6.180  1.00  0.84           O  
ATOM     71  CB  LEU A   6      16.188   4.838  -4.558  1.00  0.84           C  
ATOM     72  CG  LEU A   6      15.772   5.907  -3.574  1.00  0.84           C  
ATOM     73  CD1 LEU A   6      16.934   6.197  -2.697  1.00  0.84           C  
ATOM     74  CD2 LEU A   6      15.336   7.101  -4.302  1.00  0.84           C  
ATOM     75  H   LEU A   6      14.092   2.965  -4.278  1.00  0.84           H  
ATOM     76  HA  LEU A   6      14.805   5.181  -6.146  1.00  0.84           H  
ATOM     77 1HB  LEU A   6      16.510   4.001  -3.973  1.00  0.84           H  
ATOM     78 2HB  LEU A   6      17.047   5.216  -5.120  1.00  0.84           H  
ATOM     79  HG  LEU A   6      14.954   5.551  -2.948  1.00  0.84           H  
ATOM     80 1HD1 LEU A   6      16.690   6.952  -1.998  1.00  0.84           H  
ATOM     81 2HD1 LEU A   6      17.224   5.305  -2.167  1.00  0.84           H  
ATOM     82 3HD1 LEU A   6      17.752   6.531  -3.299  1.00  0.84           H  
ATOM     83 1HD2 LEU A   6      15.038   7.868  -3.609  1.00  0.84           H  
ATOM     84 2HD2 LEU A   6      16.140   7.467  -4.928  1.00  0.84           H  
ATOM     85 3HD2 LEU A   6      14.504   6.827  -4.911  1.00  0.84           H  
ATOM     86  N   GLN A   7      16.337   3.891  -7.620  1.00  0.72           N  
ATOM     87  CA  GLN A   7      17.140   3.128  -8.582  1.00  0.72           C  
ATOM     88  C   GLN A   7      18.410   3.892  -8.902  1.00  0.72           C  
ATOM     89  O   GLN A   7      18.392   5.116  -9.034  1.00  0.72           O  
ATOM     90  CB  GLN A   7      16.371   2.862  -9.877  1.00  0.72           C  
ATOM     91  CG  GLN A   7      15.127   1.989  -9.735  1.00  0.72           C  
ATOM     92  CD  GLN A   7      15.471   0.517  -9.477  1.00  0.72           C  
ATOM     93  OE1 GLN A   7      16.515   0.018  -9.931  1.00  0.72           O  
ATOM     94  NE2 GLN A   7      14.594  -0.181  -8.762  1.00  0.72           N  
ATOM     95  H   GLN A   7      16.127   4.875  -7.804  1.00  0.72           H  
ATOM     96  HA  GLN A   7      17.423   2.176  -8.134  1.00  0.72           H  
ATOM     97 1HB  GLN A   7      16.059   3.814 -10.309  1.00  0.72           H  
ATOM     98 2HB  GLN A   7      17.035   2.383 -10.597  1.00  0.72           H  
ATOM     99 1HG  GLN A   7      14.524   2.352  -8.904  1.00  0.72           H  
ATOM    100 2HG  GLN A   7      14.553   2.045 -10.660  1.00  0.72           H  
ATOM    101 1HE2 GLN A   7      14.763  -1.147  -8.563  1.00  0.72           H  
ATOM    102 2HE2 GLN A   7      13.765   0.260  -8.417  1.00  0.72           H  
ATOM    103  N   GLU A   8      19.515   3.169  -9.067  1.00  0.65           N  
ATOM    104  CA  GLU A   8      20.804   3.819  -9.286  1.00  0.65           C  
ATOM    105  C   GLU A   8      21.556   3.297 -10.506  1.00  0.65           C  
ATOM    106  O   GLU A   8      21.402   2.139 -10.906  1.00  0.65           O  
ATOM    107  CB  GLU A   8      21.639   3.638  -8.020  1.00  0.65           C  
ATOM    108  CG  GLU A   8      20.945   4.193  -6.825  1.00  0.65           C  
ATOM    109  CD  GLU A   8      21.590   3.949  -5.608  1.00  0.65           C  
ATOM    110  OE1 GLU A   8      22.554   4.550  -5.307  1.00  0.65           O  
ATOM    111  OE2 GLU A   8      21.112   3.119  -4.907  1.00  0.65           O  
ATOM    112  H   GLU A   8      19.468   2.166  -8.983  1.00  0.65           H  
ATOM    113  HA  GLU A   8      20.625   4.877  -9.435  1.00  0.65           H  
ATOM    114 1HB  GLU A   8      21.875   2.582  -7.857  1.00  0.65           H  
ATOM    115 2HB  GLU A   8      22.565   4.187  -8.128  1.00  0.65           H  
ATOM    116 1HG  GLU A   8      20.834   5.270  -6.957  1.00  0.65           H  
ATOM    117 2HG  GLU A   8      19.960   3.766  -6.739  1.00  0.65           H  
ATOM    118  N   SER A   9      22.385   4.165 -11.082  1.00  0.62           N  
ATOM    119  CA  SER A   9      23.202   3.809 -12.236  1.00  0.62           C  
ATOM    120  C   SER A   9      24.457   4.673 -12.394  1.00  0.62           C  
ATOM    121  O   SER A   9      24.616   5.703 -11.738  1.00  0.62           O  
ATOM    122  CB  SER A   9      22.359   3.907 -13.492  1.00  0.62           C  
ATOM    123  OG  SER A   9      21.987   5.234 -13.754  1.00  0.62           O  
ATOM    124  H   SER A   9      22.409   5.114 -10.709  1.00  0.62           H  
ATOM    125  HA  SER A   9      23.521   2.773 -12.113  1.00  0.62           H  
ATOM    126 1HB  SER A   9      22.922   3.514 -14.336  1.00  0.62           H  
ATOM    127 2HB  SER A   9      21.467   3.292 -13.383  1.00  0.62           H  
ATOM    128  HG  SER A   9      21.370   5.480 -13.056  1.00  0.62           H  
ATOM    129  N   GLY A  10      25.350   4.256 -13.299  1.00  0.61           N  
ATOM    130  CA  GLY A  10      26.553   5.044 -13.598  1.00  0.61           C  
ATOM    131  C   GLY A  10      27.861   4.510 -13.007  1.00  0.61           C  
ATOM    132  O   GLY A  10      28.884   5.183 -13.057  1.00  0.61           O  
ATOM    133  H   GLY A  10      25.180   3.401 -13.808  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      26.661   5.110 -14.681  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      26.404   6.067 -13.254  1.00  0.61           H  
ATOM    136  N   GLY A  11      27.863   3.301 -12.468  1.00  0.61           N  
ATOM    137  CA  GLY A  11      29.117   2.798 -11.911  1.00  0.61           C  
ATOM    138  C   GLY A  11      30.037   2.331 -13.036  1.00  0.61           C  
ATOM    139  O   GLY A  11      29.713   2.490 -14.217  1.00  0.61           O  
ATOM    140  H   GLY A  11      27.021   2.752 -12.431  1.00  0.61           H  
ATOM    141 1HA  GLY A  11      29.607   3.578 -11.328  1.00  0.61           H  
ATOM    142 2HA  GLY A  11      28.917   1.969 -11.232  1.00  0.61           H  
ATOM    143  N   GLY A  12      31.177   1.749 -12.678  1.00  0.61           N  
ATOM    144  CA  GLY A  12      32.147   1.314 -13.679  1.00  0.61           C  
ATOM    145  C   GLY A  12      33.591   1.636 -13.299  1.00  0.61           C  
ATOM    146  O   GLY A  12      33.862   2.168 -12.217  1.00  0.61           O  
ATOM    147  H   GLY A  12      31.354   1.600 -11.688  1.00  0.61           H  
ATOM    148 1HA  GLY A  12      32.043   0.240 -13.829  1.00  0.61           H  
ATOM    149 2HA  GLY A  12      31.914   1.786 -14.633  1.00  0.61           H  
ATOM    150  N   LEU A  13      34.508   1.278 -14.201  1.00  0.61           N  
ATOM    151  CA  LEU A  13      35.946   1.464 -14.012  1.00  0.61           C  
ATOM    152  C   LEU A  13      36.496   2.694 -14.720  1.00  0.61           C  
ATOM    153  O   LEU A  13      36.335   2.856 -15.932  1.00  0.61           O  
ATOM    154  CB  LEU A  13      36.711   0.232 -14.510  1.00  0.61           C  
ATOM    155  CG  LEU A  13      38.261   0.343 -14.474  1.00  0.61           C  
ATOM    156  CD1 LEU A  13      38.736   0.458 -13.052  1.00  0.61           C  
ATOM    157  CD2 LEU A  13      38.867  -0.880 -15.133  1.00  0.61           C  
ATOM    158  H   LEU A  13      34.190   0.856 -15.062  1.00  0.61           H  
ATOM    159  HA  LEU A  13      36.137   1.581 -12.947  1.00  0.61           H  
ATOM    160 1HB  LEU A  13      36.429  -0.622 -13.895  1.00  0.61           H  
ATOM    161 2HB  LEU A  13      36.417   0.030 -15.539  1.00  0.61           H  
ATOM    162  HG  LEU A  13      38.575   1.242 -15.008  1.00  0.61           H  
ATOM    163 1HD1 LEU A  13      39.810   0.543 -13.039  1.00  0.61           H  
ATOM    164 2HD1 LEU A  13      38.308   1.335 -12.598  1.00  0.61           H  
ATOM    165 3HD1 LEU A  13      38.434  -0.424 -12.504  1.00  0.61           H  
ATOM    166 1HD2 LEU A  13      39.955  -0.799 -15.112  1.00  0.61           H  
ATOM    167 2HD2 LEU A  13      38.559  -1.775 -14.593  1.00  0.61           H  
ATOM    168 3HD2 LEU A  13      38.526  -0.942 -16.166  1.00  0.61           H  
ATOM    169  N   VAL A  14      37.153   3.544 -13.946  1.00  0.61           N  
ATOM    170  CA  VAL A  14      37.779   4.759 -14.440  1.00  0.61           C  
ATOM    171  C   VAL A  14      39.228   4.805 -13.987  1.00  0.61           C  
ATOM    172  O   VAL A  14      39.643   4.012 -13.137  1.00  0.61           O  
ATOM    173  CB  VAL A  14      37.054   6.011 -13.923  1.00  0.61           C  
ATOM    174  CG1 VAL A  14      35.615   6.021 -14.381  1.00  0.61           C  
ATOM    175  CG2 VAL A  14      37.131   6.033 -12.439  1.00  0.61           C  
ATOM    176  H   VAL A  14      37.213   3.330 -12.949  1.00  0.61           H  
ATOM    177  HA  VAL A  14      37.750   4.755 -15.530  1.00  0.61           H  
ATOM    178  HB  VAL A  14      37.537   6.899 -14.329  1.00  0.61           H  
ATOM    179 1HG1 VAL A  14      35.133   6.922 -14.019  1.00  0.61           H  
ATOM    180 2HG1 VAL A  14      35.579   6.006 -15.470  1.00  0.61           H  
ATOM    181 3HG1 VAL A  14      35.099   5.147 -13.988  1.00  0.61           H  
ATOM    182 1HG2 VAL A  14      36.638   6.908 -12.086  1.00  0.61           H  
ATOM    183 2HG2 VAL A  14      36.644   5.148 -12.031  1.00  0.61           H  
ATOM    184 3HG2 VAL A  14      38.177   6.050 -12.133  1.00  0.61           H  
ATOM    185  N   GLN A  15      40.001   5.708 -14.572  1.00  0.61           N  
ATOM    186  CA  GLN A  15      41.377   5.871 -14.141  1.00  0.61           C  
ATOM    187  C   GLN A  15      41.485   7.023 -13.158  1.00  0.61           C  
ATOM    188  O   GLN A  15      40.667   7.952 -13.186  1.00  0.61           O  
ATOM    189  CB  GLN A  15      42.304   6.117 -15.333  1.00  0.61           C  
ATOM    190  CG  GLN A  15      42.331   4.993 -16.366  1.00  0.61           C  
ATOM    191  CD  GLN A  15      42.940   3.671 -15.852  1.00  0.61           C  
ATOM    192  OE1 GLN A  15      44.103   3.616 -15.430  1.00  0.61           O  
ATOM    193  NE2 GLN A  15      42.153   2.599 -15.919  1.00  0.61           N  
ATOM    194  H   GLN A  15      39.626   6.306 -15.292  1.00  0.61           H  
ATOM    195  HA  GLN A  15      41.688   4.962 -13.646  1.00  0.61           H  
ATOM    196 1HB  GLN A  15      42.015   7.039 -15.833  1.00  0.61           H  
ATOM    197 2HB  GLN A  15      43.323   6.255 -14.963  1.00  0.61           H  
ATOM    198 1HG  GLN A  15      41.307   4.789 -16.678  1.00  0.61           H  
ATOM    199 2HG  GLN A  15      42.919   5.324 -17.222  1.00  0.61           H  
ATOM    200 1HE2 GLN A  15      42.496   1.703 -15.633  1.00  0.61           H  
ATOM    201 2HE2 GLN A  15      41.222   2.683 -16.275  1.00  0.61           H  
ATOM    202  N   ALA A  16      42.499   6.967 -12.309  1.00  0.61           N  
ATOM    203  CA  ALA A  16      42.741   8.037 -11.358  1.00  0.61           C  
ATOM    204  C   ALA A  16      42.943   9.331 -12.111  1.00  0.61           C  
ATOM    205  O   ALA A  16      43.578   9.362 -13.167  1.00  0.61           O  
ATOM    206  CB  ALA A  16      43.947   7.739 -10.484  1.00  0.61           C  
ATOM    207  H   ALA A  16      43.094   6.144 -12.328  1.00  0.61           H  
ATOM    208  HA  ALA A  16      41.861   8.144 -10.728  1.00  0.61           H  
ATOM    209 1HB  ALA A  16      44.083   8.557  -9.779  1.00  0.61           H  
ATOM    210 2HB  ALA A  16      43.784   6.808  -9.942  1.00  0.61           H  
ATOM    211 3HB  ALA A  16      44.825   7.656 -11.104  1.00  0.61           H  
ATOM    212  N   GLY A  17      42.383  10.398 -11.567  1.00  0.61           N  
ATOM    213  CA  GLY A  17      42.457  11.724 -12.148  1.00  0.61           C  
ATOM    214  C   GLY A  17      41.274  11.988 -13.080  1.00  0.61           C  
ATOM    215  O   GLY A  17      41.052  13.129 -13.493  1.00  0.61           O  
ATOM    216  H   GLY A  17      41.880  10.286 -10.693  1.00  0.61           H  
ATOM    217 1HA  GLY A  17      42.469  12.464 -11.348  1.00  0.61           H  
ATOM    218 2HA  GLY A  17      43.390  11.826 -12.699  1.00  0.61           H  
ATOM    219  N   GLY A  18      40.496  10.944 -13.381  1.00  0.60           N  
ATOM    220  CA  GLY A  18      39.353  11.059 -14.269  1.00  0.60           C  
ATOM    221  C   GLY A  18      38.084  11.440 -13.522  1.00  0.60           C  
ATOM    222  O   GLY A  18      38.129  11.944 -12.391  1.00  0.60           O  
ATOM    223  H   GLY A  18      40.724  10.011 -13.033  1.00  0.60           H  
ATOM    224 1HA  GLY A  18      39.562  11.799 -15.040  1.00  0.60           H  
ATOM    225 2HA  GLY A  18      39.202  10.105 -14.775  1.00  0.60           H  
ATOM    226  N   SER A  19      36.939  11.177 -14.143  1.00  0.59           N  
ATOM    227  CA  SER A  19      35.675  11.577 -13.544  1.00  0.59           C  
ATOM    228  C   SER A  19      34.573  10.561 -13.782  1.00  0.59           C  
ATOM    229  O   SER A  19      34.636   9.761 -14.719  1.00  0.59           O  
ATOM    230  CB  SER A  19      35.261  12.922 -14.125  1.00  0.59           C  
ATOM    231  OG  SER A  19      35.036  12.831 -15.510  1.00  0.59           O  
ATOM    232  H   SER A  19      36.948  10.732 -15.050  1.00  0.59           H  
ATOM    233  HA  SER A  19      35.818  11.677 -12.468  1.00  0.59           H  
ATOM    234 1HB  SER A  19      34.358  13.267 -13.625  1.00  0.59           H  
ATOM    235 2HB  SER A  19      36.039  13.658 -13.926  1.00  0.59           H  
ATOM    236  HG  SER A  19      34.777  13.712 -15.791  1.00  0.59           H  
ATOM    237  N   LEU A  20      33.557  10.611 -12.924  1.00  0.59           N  
ATOM    238  CA  LEU A  20      32.405   9.724 -13.050  1.00  0.59           C  
ATOM    239  C   LEU A  20      31.120  10.351 -12.528  1.00  0.59           C  
ATOM    240  O   LEU A  20      31.132  11.043 -11.508  1.00  0.59           O  
ATOM    241  CB  LEU A  20      32.689   8.406 -12.330  1.00  0.59           C  
ATOM    242  CG  LEU A  20      31.622   7.329 -12.436  1.00  0.59           C  
ATOM    243  CD1 LEU A  20      32.264   5.957 -12.497  1.00  0.59           C  
ATOM    244  CD2 LEU A  20      30.777   7.390 -11.253  1.00  0.59           C  
ATOM    245  H   LEU A  20      33.611  11.297 -12.170  1.00  0.59           H  
ATOM    246  HA  LEU A  20      32.262   9.506 -14.107  1.00  0.59           H  
ATOM    247 1HB  LEU A  20      33.617   7.998 -12.700  1.00  0.59           H  
ATOM    248 2HB  LEU A  20      32.811   8.620 -11.277  1.00  0.59           H  
ATOM    249  HG  LEU A  20      31.021   7.480 -13.332  1.00  0.59           H  
ATOM    250 1HD1 LEU A  20      31.487   5.189 -12.554  1.00  0.59           H  
ATOM    251 2HD1 LEU A  20      32.892   5.891 -13.373  1.00  0.59           H  
ATOM    252 3HD1 LEU A  20      32.852   5.807 -11.626  1.00  0.59           H  
ATOM    253 1HD2 LEU A  20      30.044   6.623 -11.352  1.00  0.59           H  
ATOM    254 2HD2 LEU A  20      31.380   7.206 -10.385  1.00  0.59           H  
ATOM    255 3HD2 LEU A  20      30.297   8.355 -11.172  1.00  0.59           H  
ATOM    256  N   ARG A  21      30.010  10.129 -13.234  1.00  0.58           N  
ATOM    257  CA  ARG A  21      28.730  10.642 -12.759  1.00  0.58           C  
ATOM    258  C   ARG A  21      27.781   9.516 -12.378  1.00  0.58           C  
ATOM    259  O   ARG A  21      27.496   8.635 -13.192  1.00  0.58           O  
ATOM    260  CB  ARG A  21      28.025  11.477 -13.820  1.00  0.58           C  
ATOM    261  CG  ARG A  21      26.701  12.092 -13.341  1.00  0.58           C  
ATOM    262  CD  ARG A  21      26.053  12.964 -14.367  1.00  0.58           C  
ATOM    263  NE  ARG A  21      26.813  14.180 -14.647  1.00  0.58           N  
ATOM    264  CZ  ARG A  21      26.419  15.146 -15.499  1.00  0.58           C  
ATOM    265  NH1 ARG A  21      25.268  15.049 -16.133  1.00  0.58           N  
ATOM    266  NH2 ARG A  21      27.198  16.192 -15.697  1.00  0.58           N  
ATOM    267  H   ARG A  21      30.049   9.576 -14.079  1.00  0.58           H  
ATOM    268  HA  ARG A  21      28.901  11.258 -11.883  1.00  0.58           H  
ATOM    269 1HB  ARG A  21      28.671  12.266 -14.153  1.00  0.58           H  
ATOM    270 2HB  ARG A  21      27.801  10.853 -14.682  1.00  0.58           H  
ATOM    271 1HG  ARG A  21      26.001  11.296 -13.084  1.00  0.58           H  
ATOM    272 2HG  ARG A  21      26.896  12.695 -12.449  1.00  0.58           H  
ATOM    273 1HD  ARG A  21      25.950  12.408 -15.295  1.00  0.58           H  
ATOM    274 2HD  ARG A  21      25.068  13.259 -14.014  1.00  0.58           H  
ATOM    275  HE  ARG A  21      27.730  14.301 -14.198  1.00  0.58           H  
ATOM    276 1HH1 ARG A  21      24.677  14.245 -15.985  1.00  0.58           H  
ATOM    277 2HH1 ARG A  21      24.980  15.776 -16.771  1.00  0.58           H  
ATOM    278 1HH2 ARG A  21      28.087  16.250 -15.205  1.00  0.58           H  
ATOM    279 2HH2 ARG A  21      26.917  16.921 -16.333  1.00  0.58           H  
ATOM    280  N   LEU A  22      27.279   9.564 -11.152  1.00  0.59           N  
ATOM    281  CA  LEU A  22      26.299   8.591 -10.689  1.00  0.59           C  
ATOM    282  C   LEU A  22      24.932   9.229 -10.735  1.00  0.59           C  
ATOM    283  O   LEU A  22      24.798  10.438 -10.523  1.00  0.59           O  
ATOM    284  CB  LEU A  22      26.579   8.106  -9.267  1.00  0.59           C  
ATOM    285  CG  LEU A  22      27.891   7.414  -9.041  1.00  0.59           C  
ATOM    286  CD1 LEU A  22      28.075   7.106  -7.575  1.00  0.59           C  
ATOM    287  CD2 LEU A  22      27.866   6.150  -9.839  1.00  0.59           C  
ATOM    288  H   LEU A  22      27.579  10.313 -10.528  1.00  0.59           H  
ATOM    289  HA  LEU A  22      26.303   7.729 -11.357  1.00  0.59           H  
ATOM    290 1HB  LEU A  22      26.512   8.946  -8.587  1.00  0.59           H  
ATOM    291 2HB  LEU A  22      25.803   7.394  -9.010  1.00  0.59           H  
ATOM    292  HG  LEU A  22      28.706   8.049  -9.357  1.00  0.59           H  
ATOM    293 1HD1 LEU A  22      29.025   6.593  -7.432  1.00  0.59           H  
ATOM    294 2HD1 LEU A  22      28.073   8.027  -7.006  1.00  0.59           H  
ATOM    295 3HD1 LEU A  22      27.264   6.469  -7.241  1.00  0.59           H  
ATOM    296 1HD2 LEU A  22      28.790   5.599  -9.705  1.00  0.59           H  
ATOM    297 2HD2 LEU A  22      27.039   5.543  -9.515  1.00  0.59           H  
ATOM    298 3HD2 LEU A  22      27.732   6.402 -10.888  1.00  0.59           H  
ATOM    299  N   SER A  23      23.917   8.419 -10.962  1.00  0.61           N  
ATOM    300  CA  SER A  23      22.555   8.922 -10.975  1.00  0.61           C  
ATOM    301  C   SER A  23      21.650   8.083 -10.112  1.00  0.61           C  
ATOM    302  O   SER A  23      21.782   6.858 -10.036  1.00  0.61           O  
ATOM    303  CB  SER A  23      22.015   8.953 -12.390  1.00  0.61           C  
ATOM    304  OG  SER A  23      20.675   9.367 -12.415  1.00  0.61           O  
ATOM    305  H   SER A  23      24.101   7.434 -11.154  1.00  0.61           H  
ATOM    306  HA  SER A  23      22.549   9.937 -10.579  1.00  0.61           H  
ATOM    307 1HB  SER A  23      22.620   9.628 -12.984  1.00  0.61           H  
ATOM    308 2HB  SER A  23      22.103   7.963 -12.836  1.00  0.61           H  
ATOM    309  HG  SER A  23      20.600  10.062 -11.749  1.00  0.61           H  
ATOM    310  N   CYS A  24      20.712   8.765  -9.473  1.00  0.66           N  
ATOM    311  CA  CYS A  24      19.701   8.141  -8.642  1.00  0.66           C  
ATOM    312  C   CYS A  24      18.319   8.687  -8.934  1.00  0.66           C  
ATOM    313  O   CYS A  24      18.082   9.894  -8.876  1.00  0.66           O  
ATOM    314  CB  CYS A  24      20.025   8.371  -7.179  1.00  0.66           C  
ATOM    315  SG  CYS A  24      18.842   7.726  -6.022  1.00  0.66           S  
ATOM    316  H   CYS A  24      20.717   9.774  -9.556  1.00  0.66           H  
ATOM    317  HA  CYS A  24      19.706   7.073  -8.835  1.00  0.66           H  
ATOM    318 1HB  CYS A  24      20.974   7.899  -6.969  1.00  0.66           H  
ATOM    319 2HB  CYS A  24      20.139   9.417  -6.998  1.00  0.66           H  
ATOM    320  N   ALA A  25      17.412   7.787  -9.256  1.00  0.73           N  
ATOM    321  CA  ALA A  25      16.059   8.183  -9.569  1.00  0.73           C  
ATOM    322  C   ALA A  25      15.153   7.775  -8.451  1.00  0.73           C  
ATOM    323  O   ALA A  25      15.305   6.691  -7.886  1.00  0.73           O  
ATOM    324  CB  ALA A  25      15.608   7.554 -10.873  1.00  0.73           C  
ATOM    325  H   ALA A  25      17.681   6.804  -9.270  1.00  0.73           H  
ATOM    326  HA  ALA A  25      16.016   9.264  -9.650  1.00  0.73           H  
ATOM    327 1HB  ALA A  25      14.586   7.874 -11.088  1.00  0.73           H  
ATOM    328 2HB  ALA A  25      16.268   7.870 -11.679  1.00  0.73           H  
ATOM    329 3HB  ALA A  25      15.642   6.470 -10.781  1.00  0.73           H  
ATOM    330  N   ALA A  26      14.171   8.611  -8.165  1.00  0.85           N  
ATOM    331  CA  ALA A  26      13.215   8.280  -7.137  1.00  0.85           C  
ATOM    332  C   ALA A  26      11.811   8.259  -7.694  1.00  0.85           C  
ATOM    333  O   ALA A  26      11.463   9.049  -8.571  1.00  0.85           O  
ATOM    334  CB  ALA A  26      13.320   9.281  -6.013  1.00  0.85           C  
ATOM    335  H   ALA A  26      14.104   9.511  -8.640  1.00  0.85           H  
ATOM    336  HA  ALA A  26      13.438   7.289  -6.773  1.00  0.85           H  
ATOM    337 1HB  ALA A  26      12.613   9.014  -5.234  1.00  0.85           H  
ATOM    338 2HB  ALA A  26      14.320   9.293  -5.611  1.00  0.85           H  
ATOM    339 3HB  ALA A  26      13.084  10.265  -6.409  1.00  0.85           H  
ATOM    340  N   SER A  27      10.978   7.391  -7.144  1.00  1.01           N  
ATOM    341  CA  SER A  27       9.595   7.338  -7.584  1.00  1.01           C  
ATOM    342  C   SER A  27       8.633   6.940  -6.490  1.00  1.01           C  
ATOM    343  O   SER A  27       8.934   6.103  -5.639  1.00  1.01           O  
ATOM    344  CB  SER A  27       9.447   6.365  -8.733  1.00  1.01           C  
ATOM    345  OG  SER A  27       8.108   6.288  -9.141  1.00  1.01           O  
ATOM    346  H   SER A  27      11.341   6.728  -6.458  1.00  1.01           H  
ATOM    347  HA  SER A  27       9.310   8.334  -7.930  1.00  1.01           H  
ATOM    348 1HB  SER A  27      10.070   6.684  -9.569  1.00  1.01           H  
ATOM    349 2HB  SER A  27       9.793   5.380  -8.418  1.00  1.01           H  
ATOM    350  HG  SER A  27       7.603   6.101  -8.343  1.00  1.01           H  
ATOM    351  N   GLY A  28       7.452   7.538  -6.538  1.00  1.19           N  
ATOM    352  CA  GLY A  28       6.391   7.262  -5.579  1.00  1.19           C  
ATOM    353  C   GLY A  28       5.711   8.556  -5.165  1.00  1.19           C  
ATOM    354  O   GLY A  28       6.299   9.640  -5.258  1.00  1.19           O  
ATOM    355  H   GLY A  28       7.283   8.216  -7.272  1.00  1.19           H  
ATOM    356 1HA  GLY A  28       5.660   6.583  -6.022  1.00  1.19           H  
ATOM    357 2HA  GLY A  28       6.804   6.766  -4.703  1.00  1.19           H  
ATOM    358  N   SER A  29       4.490   8.432  -4.649  1.00  1.36           N  
ATOM    359  CA  SER A  29       3.670   9.574  -4.238  1.00  1.36           C  
ATOM    360  C   SER A  29       4.235  10.385  -3.073  1.00  1.36           C  
ATOM    361  O   SER A  29       3.803  11.512  -2.837  1.00  1.36           O  
ATOM    362  CB  SER A  29       2.271   9.103  -3.908  1.00  1.36           C  
ATOM    363  OG  SER A  29       2.258   8.291  -2.775  1.00  1.36           O  
ATOM    364  H   SER A  29       4.095   7.505  -4.573  1.00  1.36           H  
ATOM    365  HA  SER A  29       3.593  10.246  -5.095  1.00  1.36           H  
ATOM    366 1HB  SER A  29       1.624   9.964  -3.748  1.00  1.36           H  
ATOM    367 2HB  SER A  29       1.872   8.550  -4.756  1.00  1.36           H  
ATOM    368  HG  SER A  29       2.380   8.886  -2.026  1.00  1.36           H  
ATOM    369  N   ILE A  30       5.195   9.820  -2.345  1.00  1.48           N  
ATOM    370  CA  ILE A  30       5.789  10.540  -1.234  1.00  1.48           C  
ATOM    371  C   ILE A  30       7.195  11.032  -1.560  1.00  1.48           C  
ATOM    372  O   ILE A  30       7.892  11.476  -0.650  1.00  1.48           O  
ATOM    373  CB  ILE A  30       5.864   9.683   0.048  1.00  1.48           C  
ATOM    374  CG1 ILE A  30       6.754   8.510  -0.162  1.00  1.48           C  
ATOM    375  CG2 ILE A  30       4.485   9.224   0.466  1.00  1.48           C  
ATOM    376  CD1 ILE A  30       7.051   7.774   1.111  1.00  1.48           C  
ATOM    377  H   ILE A  30       5.512   8.889  -2.574  1.00  1.48           H  
ATOM    378  HA  ILE A  30       5.174  11.411  -1.018  1.00  1.48           H  
ATOM    379  HB  ILE A  30       6.299  10.268   0.842  1.00  1.48           H  
ATOM    380 1HG1 ILE A  30       6.294   7.828  -0.876  1.00  1.48           H  
ATOM    381 2HG1 ILE A  30       7.681   8.867  -0.575  1.00  1.48           H  
ATOM    382 1HG2 ILE A  30       4.559   8.630   1.376  1.00  1.48           H  
ATOM    383 2HG2 ILE A  30       3.851  10.089   0.648  1.00  1.48           H  
ATOM    384 3HG2 ILE A  30       4.059   8.626  -0.324  1.00  1.48           H  
ATOM    385 1HD1 ILE A  30       7.714   6.946   0.914  1.00  1.48           H  
ATOM    386 2HD1 ILE A  30       7.525   8.450   1.823  1.00  1.48           H  
ATOM    387 3HD1 ILE A  30       6.123   7.408   1.520  1.00  1.48           H  
ATOM    388  N   PHE A  31       7.633  10.943  -2.829  1.00  1.50           N  
ATOM    389  CA  PHE A  31       8.971  11.436  -3.168  1.00  1.50           C  
ATOM    390  C   PHE A  31       9.195  12.949  -3.072  1.00  1.50           C  
ATOM    391  O   PHE A  31      10.208  13.405  -2.528  1.00  1.50           O  
ATOM    392  CB  PHE A  31       9.459  11.020  -4.542  1.00  1.50           C  
ATOM    393  CG  PHE A  31      10.716  11.746  -4.780  1.00  1.50           C  
ATOM    394  CD1 PHE A  31      11.798  11.488  -3.987  1.00  1.50           C  
ATOM    395  CD2 PHE A  31      10.822  12.700  -5.768  1.00  1.50           C  
ATOM    396  CE1 PHE A  31      12.962  12.168  -4.149  1.00  1.50           C  
ATOM    397  CE2 PHE A  31      11.998  13.390  -5.951  1.00  1.50           C  
ATOM    398  CZ  PHE A  31      13.074  13.128  -5.138  1.00  1.50           C  
ATOM    399  H   PHE A  31       7.042  10.551  -3.564  1.00  1.50           H  
ATOM    400  HA  PHE A  31       9.653  10.958  -2.476  1.00  1.50           H  
ATOM    401 1HB  PHE A  31       9.640   9.952  -4.589  1.00  1.50           H  
ATOM    402 2HB  PHE A  31       8.734  11.285  -5.311  1.00  1.50           H  
ATOM    403  HD1 PHE A  31      11.709  10.747  -3.208  1.00  1.50           H  
ATOM    404  HD2 PHE A  31       9.960  12.908  -6.402  1.00  1.50           H  
ATOM    405  HE1 PHE A  31      13.791  11.949  -3.493  1.00  1.50           H  
ATOM    406  HE2 PHE A  31      12.070  14.145  -6.733  1.00  1.50           H  
ATOM    407  HZ  PHE A  31      14.005  13.677  -5.274  1.00  1.50           H  
ATOM    408  N   SER A  32       8.315  13.729  -3.679  1.00  1.42           N  
ATOM    409  CA  SER A  32       8.561  15.158  -3.730  1.00  1.42           C  
ATOM    410  C   SER A  32       8.658  15.754  -2.334  1.00  1.42           C  
ATOM    411  O   SER A  32       7.880  15.414  -1.440  1.00  1.42           O  
ATOM    412  CB  SER A  32       7.490  15.853  -4.534  1.00  1.42           C  
ATOM    413  OG  SER A  32       7.675  17.239  -4.515  1.00  1.42           O  
ATOM    414  H   SER A  32       7.489  13.331  -4.102  1.00  1.42           H  
ATOM    415  HA  SER A  32       9.515  15.317  -4.233  1.00  1.42           H  
ATOM    416 1HB  SER A  32       7.516  15.492  -5.561  1.00  1.42           H  
ATOM    417 2HB  SER A  32       6.510  15.608  -4.123  1.00  1.42           H  
ATOM    418  HG  SER A  32       7.671  17.492  -3.586  1.00  1.42           H  
ATOM    419  N   GLY A  33       9.608  16.674  -2.168  1.00  1.27           N  
ATOM    420  CA  GLY A  33       9.838  17.349  -0.894  1.00  1.27           C  
ATOM    421  C   GLY A  33      10.889  16.652  -0.019  1.00  1.27           C  
ATOM    422  O   GLY A  33      11.283  17.181   1.021  1.00  1.27           O  
ATOM    423  H   GLY A  33      10.200  16.900  -2.955  1.00  1.27           H  
ATOM    424 1HA  GLY A  33      10.149  18.374  -1.085  1.00  1.27           H  
ATOM    425 2HA  GLY A  33       8.899  17.406  -0.346  1.00  1.27           H  
ATOM    426  N   ASN A  34      11.362  15.481  -0.444  1.00  1.10           N  
ATOM    427  CA  ASN A  34      12.338  14.733   0.347  1.00  1.10           C  
ATOM    428  C   ASN A  34      13.780  15.165   0.182  1.00  1.10           C  
ATOM    429  O   ASN A  34      14.166  15.782  -0.822  1.00  1.10           O  
ATOM    430  CB  ASN A  34      12.262  13.280   0.021  1.00  1.10           C  
ATOM    431  CG  ASN A  34      10.980  12.783   0.370  1.00  1.10           C  
ATOM    432  OD1 ASN A  34      10.293  13.398   1.191  1.00  1.10           O  
ATOM    433  ND2 ASN A  34      10.610  11.704  -0.207  1.00  1.10           N  
ATOM    434  H   ASN A  34      10.995  15.052  -1.297  1.00  1.10           H  
ATOM    435  HA  ASN A  34      12.089  14.862   1.401  1.00  1.10           H  
ATOM    436 1HB  ASN A  34      12.425  13.131  -1.047  1.00  1.10           H  
ATOM    437 2HB  ASN A  34      13.032  12.734   0.556  1.00  1.10           H  
ATOM    438 1HD2 ASN A  34       9.685  11.343  -0.059  1.00  1.10           H  
ATOM    439 2HD2 ASN A  34      11.213  11.273  -0.866  1.00  1.10           H  
ATOM    440  N   ALA A  35      14.591  14.836   1.192  1.00  0.94           N  
ATOM    441  CA  ALA A  35      16.025  15.081   1.101  1.00  0.94           C  
ATOM    442  C   ALA A  35      16.665  13.870   0.466  1.00  0.94           C  
ATOM    443  O   ALA A  35      16.155  12.756   0.592  1.00  0.94           O  
ATOM    444  CB  ALA A  35      16.654  15.371   2.449  1.00  0.94           C  
ATOM    445  H   ALA A  35      14.201  14.327   1.991  1.00  0.94           H  
ATOM    446  HA  ALA A  35      16.193  15.939   0.448  1.00  0.94           H  
ATOM    447 1HB  ALA A  35      17.726  15.550   2.313  1.00  0.94           H  
ATOM    448 2HB  ALA A  35      16.191  16.254   2.886  1.00  0.94           H  
ATOM    449 3HB  ALA A  35      16.509  14.525   3.107  1.00  0.94           H  
ATOM    450  N   MET A  36      17.772  14.070  -0.220  1.00  0.81           N  
ATOM    451  CA  MET A  36      18.482  12.950  -0.804  1.00  0.81           C  
ATOM    452  C   MET A  36      19.962  13.069  -0.626  1.00  0.81           C  
ATOM    453  O   MET A  36      20.496  14.153  -0.415  1.00  0.81           O  
ATOM    454  CB  MET A  36      18.182  12.778  -2.294  1.00  0.81           C  
ATOM    455  CG  MET A  36      16.727  12.462  -2.615  1.00  0.81           C  
ATOM    456  SD  MET A  36      16.427  12.157  -4.344  1.00  0.81           S  
ATOM    457  CE  MET A  36      17.020  10.514  -4.498  1.00  0.81           C  
ATOM    458  H   MET A  36      18.156  15.010  -0.310  1.00  0.81           H  
ATOM    459  HA  MET A  36      18.170  12.053  -0.285  1.00  0.81           H  
ATOM    460 1HB  MET A  36      18.464  13.677  -2.819  1.00  0.81           H  
ATOM    461 2HB  MET A  36      18.789  11.959  -2.688  1.00  0.81           H  
ATOM    462 1HG  MET A  36      16.460  11.570  -2.068  1.00  0.81           H  
ATOM    463 2HG  MET A  36      16.074  13.263  -2.291  1.00  0.81           H  
ATOM    464 1HE  MET A  36      16.910  10.175  -5.530  1.00  0.81           H  
ATOM    465 2HE  MET A  36      18.061  10.505  -4.218  1.00  0.81           H  
ATOM    466 3HE  MET A  36      16.467   9.859  -3.838  1.00  0.81           H  
ATOM    467  N   GLY A  37      20.643  11.961  -0.733  1.00  0.72           N  
ATOM    468  CA  GLY A  37      22.076  12.057  -0.667  1.00  0.72           C  
ATOM    469  C   GLY A  37      22.760  10.762  -0.955  1.00  0.72           C  
ATOM    470  O   GLY A  37      22.130   9.730  -1.197  1.00  0.72           O  
ATOM    471  H   GLY A  37      20.151  11.073  -0.839  1.00  0.72           H  
ATOM    472 1HA  GLY A  37      22.422  12.812  -1.372  1.00  0.72           H  
ATOM    473 2HA  GLY A  37      22.367  12.399   0.323  1.00  0.72           H  
ATOM    474  N   TRP A  38      24.068  10.831  -0.926  1.00  0.66           N  
ATOM    475  CA  TRP A  38      24.882   9.699  -1.237  1.00  0.66           C  
ATOM    476  C   TRP A  38      25.804   9.314  -0.111  1.00  0.66           C  
ATOM    477  O   TRP A  38      26.394  10.167   0.568  1.00  0.66           O  
ATOM    478  CB  TRP A  38      25.697  10.017  -2.472  1.00  0.66           C  
ATOM    479  CG  TRP A  38      24.878  10.164  -3.727  1.00  0.66           C  
ATOM    480  CD1 TRP A  38      24.243  11.284  -4.137  1.00  0.66           C  
ATOM    481  CD2 TRP A  38      24.635   9.170  -4.751  1.00  0.66           C  
ATOM    482  NE1 TRP A  38      23.617  11.068  -5.335  1.00  0.66           N  
ATOM    483  CE2 TRP A  38      23.852   9.785  -5.733  1.00  0.66           C  
ATOM    484  CE3 TRP A  38      25.013   7.835  -4.912  1.00  0.66           C  
ATOM    485  CZ2 TRP A  38      23.447   9.122  -6.866  1.00  0.66           C  
ATOM    486  CZ3 TRP A  38      24.595   7.157  -6.051  1.00  0.66           C  
ATOM    487  CH2 TRP A  38      23.833   7.784  -7.004  1.00  0.66           C  
ATOM    488  H   TRP A  38      24.497  11.718  -0.696  1.00  0.66           H  
ATOM    489  HA  TRP A  38      24.231   8.862  -1.453  1.00  0.66           H  
ATOM    490 1HB  TRP A  38      26.246  10.946  -2.311  1.00  0.66           H  
ATOM    491 2HB  TRP A  38      26.432   9.225  -2.629  1.00  0.66           H  
ATOM    492  HD1 TRP A  38      24.234  12.203  -3.594  1.00  0.66           H  
ATOM    493  HE1 TRP A  38      23.073  11.750  -5.843  1.00  0.66           H  
ATOM    494  HE3 TRP A  38      25.617   7.338  -4.153  1.00  0.66           H  
ATOM    495  HZ2 TRP A  38      22.839   9.608  -7.633  1.00  0.66           H  
ATOM    496  HZ3 TRP A  38      24.884   6.109  -6.168  1.00  0.66           H  
ATOM    497  HH2 TRP A  38      23.520   7.221  -7.887  1.00  0.66           H  
ATOM    498  N   TYR A  39      25.950   8.007   0.022  1.00  0.63           N  
ATOM    499  CA  TYR A  39      26.809   7.335   0.973  1.00  0.63           C  
ATOM    500  C   TYR A  39      27.800   6.455   0.253  1.00  0.63           C  
ATOM    501  O   TYR A  39      27.560   6.019  -0.874  1.00  0.63           O  
ATOM    502  CB  TYR A  39      25.965   6.517   1.932  1.00  0.63           C  
ATOM    503  CG  TYR A  39      25.103   7.367   2.815  1.00  0.63           C  
ATOM    504  CD1 TYR A  39      23.912   7.911   2.341  1.00  0.63           C  
ATOM    505  CD2 TYR A  39      25.484   7.573   4.125  1.00  0.63           C  
ATOM    506  CE1 TYR A  39      23.140   8.680   3.180  1.00  0.63           C  
ATOM    507  CE2 TYR A  39      24.705   8.332   4.958  1.00  0.63           C  
ATOM    508  CZ  TYR A  39      23.539   8.890   4.489  1.00  0.63           C  
ATOM    509  OH  TYR A  39      22.761   9.659   5.323  1.00  0.63           O  
ATOM    510  H   TYR A  39      25.373   7.421  -0.579  1.00  0.63           H  
ATOM    511  HA  TYR A  39      27.367   8.083   1.521  1.00  0.63           H  
ATOM    512 1HB  TYR A  39      25.341   5.854   1.358  1.00  0.63           H  
ATOM    513 2HB  TYR A  39      26.614   5.909   2.562  1.00  0.63           H  
ATOM    514  HD1 TYR A  39      23.596   7.739   1.307  1.00  0.63           H  
ATOM    515  HD2 TYR A  39      26.408   7.131   4.495  1.00  0.63           H  
ATOM    516  HE1 TYR A  39      22.220   9.120   2.819  1.00  0.63           H  
ATOM    517  HE2 TYR A  39      25.012   8.496   5.990  1.00  0.63           H  
ATOM    518  HH  TYR A  39      23.173   9.711   6.188  1.00  0.63           H  
ATOM    519  N   ARG A  40      28.901   6.167   0.912  1.00  0.63           N  
ATOM    520  CA  ARG A  40      29.945   5.350   0.329  1.00  0.63           C  
ATOM    521  C   ARG A  40      30.465   4.260   1.247  1.00  0.63           C  
ATOM    522  O   ARG A  40      30.635   4.467   2.450  1.00  0.63           O  
ATOM    523  CB  ARG A  40      31.068   6.263  -0.087  1.00  0.63           C  
ATOM    524  CG  ARG A  40      32.168   5.644  -0.714  1.00  0.63           C  
ATOM    525  CD  ARG A  40      33.106   6.638  -1.243  1.00  0.63           C  
ATOM    526  NE  ARG A  40      33.814   7.407  -0.272  1.00  0.63           N  
ATOM    527  CZ  ARG A  40      34.705   8.336  -0.638  1.00  0.63           C  
ATOM    528  NH1 ARG A  40      34.925   8.550  -1.923  1.00  0.63           N  
ATOM    529  NH2 ARG A  40      35.355   9.006   0.285  1.00  0.63           N  
ATOM    530  H   ARG A  40      29.030   6.572   1.835  1.00  0.63           H  
ATOM    531  HA  ARG A  40      29.546   4.872  -0.564  1.00  0.63           H  
ATOM    532 1HB  ARG A  40      30.682   6.954  -0.810  1.00  0.63           H  
ATOM    533 2HB  ARG A  40      31.430   6.833   0.771  1.00  0.63           H  
ATOM    534 1HG  ARG A  40      32.690   4.987  -0.019  1.00  0.63           H  
ATOM    535 2HG  ARG A  40      31.761   5.075  -1.542  1.00  0.63           H  
ATOM    536 1HD  ARG A  40      33.839   6.153  -1.891  1.00  0.63           H  
ATOM    537 2HD  ARG A  40      32.545   7.339  -1.804  1.00  0.63           H  
ATOM    538  HE  ARG A  40      33.663   7.262   0.741  1.00  0.63           H  
ATOM    539 1HH1 ARG A  40      34.414   8.029  -2.641  1.00  0.63           H  
ATOM    540 2HH1 ARG A  40      35.640   9.217  -2.235  1.00  0.63           H  
ATOM    541 1HH2 ARG A  40      35.155   8.788   1.273  1.00  0.63           H  
ATOM    542 2HH2 ARG A  40      36.040   9.701   0.025  1.00  0.63           H  
ATOM    543  N   GLN A  41      30.684   3.069   0.689  1.00  0.64           N  
ATOM    544  CA  GLN A  41      31.224   1.985   1.488  1.00  0.64           C  
ATOM    545  C   GLN A  41      32.296   1.187   0.769  1.00  0.64           C  
ATOM    546  O   GLN A  41      32.025   0.481  -0.210  1.00  0.64           O  
ATOM    547  CB  GLN A  41      30.087   1.069   1.899  1.00  0.64           C  
ATOM    548  CG  GLN A  41      30.461  -0.022   2.845  1.00  0.64           C  
ATOM    549  CD  GLN A  41      29.234  -0.746   3.397  1.00  0.64           C  
ATOM    550  OE1 GLN A  41      28.114  -0.678   2.848  1.00  0.64           O  
ATOM    551  NE2 GLN A  41      29.433  -1.437   4.511  1.00  0.64           N  
ATOM    552  H   GLN A  41      30.460   2.918  -0.295  1.00  0.64           H  
ATOM    553  HA  GLN A  41      31.676   2.406   2.388  1.00  0.64           H  
ATOM    554 1HB  GLN A  41      29.340   1.654   2.355  1.00  0.64           H  
ATOM    555 2HB  GLN A  41      29.651   0.612   1.011  1.00  0.64           H  
ATOM    556 1HG  GLN A  41      31.098  -0.745   2.335  1.00  0.64           H  
ATOM    557 2HG  GLN A  41      31.007   0.415   3.683  1.00  0.64           H  
ATOM    558 1HE2 GLN A  41      28.685  -1.942   4.941  1.00  0.64           H  
ATOM    559 2HE2 GLN A  41      30.369  -1.449   4.930  1.00  0.64           H  
ATOM    560  N   ALA A  42      33.520   1.302   1.260  1.00  0.66           N  
ATOM    561  CA  ALA A  42      34.636   0.572   0.695  1.00  0.66           C  
ATOM    562  C   ALA A  42      34.562  -0.845   1.258  1.00  0.66           C  
ATOM    563  O   ALA A  42      34.012  -1.012   2.348  1.00  0.66           O  
ATOM    564  CB  ALA A  42      35.951   1.245   1.033  1.00  0.66           C  
ATOM    565  H   ALA A  42      33.673   1.907   2.059  1.00  0.66           H  
ATOM    566  HA  ALA A  42      34.520   0.555  -0.381  1.00  0.66           H  
ATOM    567 1HB  ALA A  42      36.777   0.685   0.603  1.00  0.66           H  
ATOM    568 2HB  ALA A  42      35.955   2.259   0.625  1.00  0.66           H  
ATOM    569 3HB  ALA A  42      36.070   1.285   2.107  1.00  0.66           H  
ATOM    570  N   PRO A  43      35.056  -1.879   0.571  1.00  0.68           N  
ATOM    571  CA  PRO A  43      35.092  -3.227   1.093  1.00  0.68           C  
ATOM    572  C   PRO A  43      35.783  -3.252   2.448  1.00  0.68           C  
ATOM    573  O   PRO A  43      36.846  -2.660   2.625  1.00  0.68           O  
ATOM    574  CB  PRO A  43      35.914  -3.960   0.029  1.00  0.68           C  
ATOM    575  CG  PRO A  43      35.641  -3.187  -1.251  1.00  0.68           C  
ATOM    576  CD  PRO A  43      35.559  -1.735  -0.814  1.00  0.68           C  
ATOM    577  HA  PRO A  43      34.068  -3.621   1.162  1.00  0.68           H  
ATOM    578 1HB  PRO A  43      36.978  -3.962   0.312  1.00  0.68           H  
ATOM    579 2HB  PRO A  43      35.598  -5.012  -0.030  1.00  0.68           H  
ATOM    580 1HG  PRO A  43      36.443  -3.368  -1.985  1.00  0.68           H  
ATOM    581 2HG  PRO A  43      34.706  -3.543  -1.711  1.00  0.68           H  
ATOM    582 1HD  PRO A  43      36.546  -1.253  -0.834  1.00  0.68           H  
ATOM    583 2HD  PRO A  43      34.830  -1.239  -1.466  1.00  0.68           H  
ATOM    584  N   GLY A  44      35.178  -3.959   3.397  1.00  0.69           N  
ATOM    585  CA  GLY A  44      35.718  -4.097   4.750  1.00  0.69           C  
ATOM    586  C   GLY A  44      35.388  -2.918   5.677  1.00  0.69           C  
ATOM    587  O   GLY A  44      35.729  -2.946   6.861  1.00  0.69           O  
ATOM    588  H   GLY A  44      34.305  -4.418   3.181  1.00  0.69           H  
ATOM    589 1HA  GLY A  44      35.335  -5.016   5.192  1.00  0.69           H  
ATOM    590 2HA  GLY A  44      36.800  -4.208   4.689  1.00  0.69           H  
ATOM    591  N   LYS A  45      34.719  -1.893   5.149  1.00  0.69           N  
ATOM    592  CA  LYS A  45      34.392  -0.696   5.916  1.00  0.69           C  
ATOM    593  C   LYS A  45      32.892  -0.517   6.106  1.00  0.69           C  
ATOM    594  O   LYS A  45      32.085  -1.253   5.530  1.00  0.69           O  
ATOM    595  CB  LYS A  45      34.977   0.543   5.237  1.00  0.69           C  
ATOM    596  CG  LYS A  45      36.501   0.509   5.031  1.00  0.69           C  
ATOM    597  CD  LYS A  45      37.261   0.509   6.357  1.00  0.69           C  
ATOM    598  CE  LYS A  45      38.770   0.571   6.132  1.00  0.69           C  
ATOM    599  NZ  LYS A  45      39.531   0.523   7.418  1.00  0.69           N  
ATOM    600  H   LYS A  45      34.460  -1.904   4.162  1.00  0.69           H  
ATOM    601  HA  LYS A  45      34.839  -0.787   6.904  1.00  0.69           H  
ATOM    602 1HB  LYS A  45      34.514   0.660   4.258  1.00  0.69           H  
ATOM    603 2HB  LYS A  45      34.731   1.432   5.814  1.00  0.69           H  
ATOM    604 1HG  LYS A  45      36.767  -0.385   4.457  1.00  0.69           H  
ATOM    605 2HG  LYS A  45      36.802   1.382   4.459  1.00  0.69           H  
ATOM    606 1HD  LYS A  45      36.953   1.367   6.956  1.00  0.69           H  
ATOM    607 2HD  LYS A  45      37.023  -0.403   6.909  1.00  0.69           H  
ATOM    608 1HE  LYS A  45      39.070  -0.273   5.512  1.00  0.69           H  
ATOM    609 2HE  LYS A  45      39.016   1.497   5.612  1.00  0.69           H  
ATOM    610 1HZ  LYS A  45      40.522   0.564   7.226  1.00  0.69           H  
ATOM    611 2HZ  LYS A  45      39.267   1.309   7.996  1.00  0.69           H  
ATOM    612 3HZ  LYS A  45      39.317  -0.339   7.902  1.00  0.69           H  
ATOM    613  N   GLN A  46      32.536   0.463   6.937  1.00  0.68           N  
ATOM    614  CA  GLN A  46      31.154   0.849   7.197  1.00  0.68           C  
ATOM    615  C   GLN A  46      30.788   2.015   6.292  1.00  0.68           C  
ATOM    616  O   GLN A  46      31.671   2.650   5.720  1.00  0.68           O  
ATOM    617  CB  GLN A  46      30.962   1.227   8.667  1.00  0.68           C  
ATOM    618  CG  GLN A  46      31.272   0.098   9.634  1.00  0.68           C  
ATOM    619  CD  GLN A  46      30.328  -1.086   9.460  1.00  0.68           C  
ATOM    620  OE1 GLN A  46      29.109  -0.955   9.616  1.00  0.68           O  
ATOM    621  NE2 GLN A  46      30.885  -2.248   9.135  1.00  0.68           N  
ATOM    622  H   GLN A  46      33.267   0.989   7.395  1.00  0.68           H  
ATOM    623  HA  GLN A  46      30.498   0.012   6.958  1.00  0.68           H  
ATOM    624 1HB  GLN A  46      31.604   2.073   8.911  1.00  0.68           H  
ATOM    625 2HB  GLN A  46      29.932   1.544   8.830  1.00  0.68           H  
ATOM    626 1HG  GLN A  46      32.291  -0.248   9.460  1.00  0.68           H  
ATOM    627 2HG  GLN A  46      31.171   0.469  10.655  1.00  0.68           H  
ATOM    628 1HE2 GLN A  46      30.312  -3.058   9.005  1.00  0.68           H  
ATOM    629 2HE2 GLN A  46      31.876  -2.315   9.015  1.00  0.68           H  
ATOM    630  N   ARG A  47      29.497   2.275   6.139  1.00  0.67           N  
ATOM    631  CA  ARG A  47      29.038   3.379   5.297  1.00  0.67           C  
ATOM    632  C   ARG A  47      29.363   4.759   5.857  1.00  0.67           C  
ATOM    633  O   ARG A  47      29.190   5.006   7.054  1.00  0.67           O  
ATOM    634  CB  ARG A  47      27.530   3.288   5.095  1.00  0.67           C  
ATOM    635  CG  ARG A  47      27.111   2.107   4.268  1.00  0.67           C  
ATOM    636  CD  ARG A  47      25.671   1.972   4.052  1.00  0.67           C  
ATOM    637  NE  ARG A  47      25.407   0.746   3.312  1.00  0.67           N  
ATOM    638  CZ  ARG A  47      24.188   0.332   2.915  1.00  0.67           C  
ATOM    639  NH1 ARG A  47      23.133   1.056   3.178  1.00  0.67           N  
ATOM    640  NH2 ARG A  47      24.055  -0.810   2.269  1.00  0.67           N  
ATOM    641  H   ARG A  47      28.816   1.705   6.620  1.00  0.67           H  
ATOM    642  HA  ARG A  47      29.521   3.282   4.327  1.00  0.67           H  
ATOM    643 1HB  ARG A  47      27.031   3.223   6.058  1.00  0.67           H  
ATOM    644 2HB  ARG A  47      27.175   4.192   4.596  1.00  0.67           H  
ATOM    645 1HG  ARG A  47      27.525   2.227   3.290  1.00  0.67           H  
ATOM    646 2HG  ARG A  47      27.484   1.193   4.721  1.00  0.67           H  
ATOM    647 1HD  ARG A  47      25.147   1.923   5.005  1.00  0.67           H  
ATOM    648 2HD  ARG A  47      25.299   2.815   3.466  1.00  0.67           H  
ATOM    649  HE  ARG A  47      26.226   0.147   3.094  1.00  0.67           H  
ATOM    650 1HH1 ARG A  47      23.239   1.927   3.683  1.00  0.67           H  
ATOM    651 2HH1 ARG A  47      22.221   0.736   2.890  1.00  0.67           H  
ATOM    652 1HH2 ARG A  47      24.869  -1.387   2.086  1.00  0.67           H  
ATOM    653 2HH2 ARG A  47      23.143  -1.121   1.976  1.00  0.67           H  
ATOM    654  N   GLU A  48      29.732   5.679   4.964  1.00  0.66           N  
ATOM    655  CA  GLU A  48      29.960   7.072   5.339  1.00  0.66           C  
ATOM    656  C   GLU A  48      29.169   7.981   4.423  1.00  0.66           C  
ATOM    657  O   GLU A  48      28.944   7.661   3.261  1.00  0.66           O  
ATOM    658  CB  GLU A  48      31.448   7.437   5.226  1.00  0.66           C  
ATOM    659  CG  GLU A  48      32.044   7.378   3.805  1.00  0.66           C  
ATOM    660  CD  GLU A  48      33.536   7.701   3.776  1.00  0.66           C  
ATOM    661  OE1 GLU A  48      34.094   7.913   4.831  1.00  0.66           O  
ATOM    662  OE2 GLU A  48      34.123   7.718   2.702  1.00  0.66           O  
ATOM    663  H   GLU A  48      29.909   5.375   4.007  1.00  0.66           H  
ATOM    664  HA  GLU A  48      29.622   7.228   6.363  1.00  0.66           H  
ATOM    665 1HB  GLU A  48      31.597   8.451   5.600  1.00  0.66           H  
ATOM    666 2HB  GLU A  48      32.032   6.767   5.857  1.00  0.66           H  
ATOM    667 1HG  GLU A  48      31.899   6.383   3.407  1.00  0.66           H  
ATOM    668 2HG  GLU A  48      31.506   8.081   3.163  1.00  0.66           H  
ATOM    669  N   VAL A  49      28.743   9.131   4.918  1.00  0.66           N  
ATOM    670  CA  VAL A  49      28.028  10.038   4.030  1.00  0.66           C  
ATOM    671  C   VAL A  49      29.033  10.767   3.159  1.00  0.66           C  
ATOM    672  O   VAL A  49      30.129  11.096   3.602  1.00  0.66           O  
ATOM    673  CB  VAL A  49      27.123  11.014   4.811  1.00  0.66           C  
ATOM    674  CG1 VAL A  49      27.942  11.998   5.547  1.00  0.66           C  
ATOM    675  CG2 VAL A  49      26.142  11.711   3.840  1.00  0.66           C  
ATOM    676  H   VAL A  49      28.922   9.380   5.881  1.00  0.66           H  
ATOM    677  HA  VAL A  49      27.383   9.462   3.375  1.00  0.66           H  
ATOM    678  HB  VAL A  49      26.561  10.452   5.545  1.00  0.66           H  
ATOM    679 1HG1 VAL A  49      27.295  12.668   6.110  1.00  0.66           H  
ATOM    680 2HG1 VAL A  49      28.616  11.483   6.228  1.00  0.66           H  
ATOM    681 3HG1 VAL A  49      28.504  12.561   4.828  1.00  0.66           H  
ATOM    682 1HG2 VAL A  49      25.488  12.373   4.402  1.00  0.66           H  
ATOM    683 2HG2 VAL A  49      26.683  12.293   3.105  1.00  0.66           H  
ATOM    684 3HG2 VAL A  49      25.540  10.958   3.328  1.00  0.66           H  
ATOM    685  N   VAL A  50      28.664  11.003   1.918  1.00  0.68           N  
ATOM    686  CA  VAL A  50      29.474  11.748   0.976  1.00  0.68           C  
ATOM    687  C   VAL A  50      28.887  13.128   0.704  1.00  0.68           C  
ATOM    688  O   VAL A  50      29.577  14.150   0.821  1.00  0.68           O  
ATOM    689  CB  VAL A  50      29.547  10.969  -0.341  1.00  0.68           C  
ATOM    690  CG1 VAL A  50      30.245  11.707  -1.341  1.00  0.68           C  
ATOM    691  CG2 VAL A  50      30.236   9.665  -0.119  1.00  0.68           C  
ATOM    692  H   VAL A  50      27.766  10.655   1.605  1.00  0.68           H  
ATOM    693  HA  VAL A  50      30.477  11.864   1.389  1.00  0.68           H  
ATOM    694  HB  VAL A  50      28.537  10.795  -0.704  1.00  0.68           H  
ATOM    695 1HG1 VAL A  50      30.247  11.117  -2.248  1.00  0.68           H  
ATOM    696 2HG1 VAL A  50      29.743  12.653  -1.521  1.00  0.68           H  
ATOM    697 3HG1 VAL A  50      31.246  11.883  -1.010  1.00  0.68           H  
ATOM    698 1HG2 VAL A  50      30.260   9.132  -1.062  1.00  0.68           H  
ATOM    699 2HG2 VAL A  50      31.253   9.840   0.235  1.00  0.68           H  
ATOM    700 3HG2 VAL A  50      29.688   9.084   0.624  1.00  0.68           H  
ATOM    701  N   ALA A  51      27.608  13.153   0.310  1.00  0.73           N  
ATOM    702  CA  ALA A  51      26.980  14.426  -0.047  1.00  0.73           C  
ATOM    703  C   ALA A  51      25.460  14.398   0.075  1.00  0.73           C  
ATOM    704  O   ALA A  51      24.810  13.391  -0.208  1.00  0.73           O  
ATOM    705  CB  ALA A  51      27.368  14.800  -1.460  1.00  0.73           C  
ATOM    706  H   ALA A  51      27.092  12.275   0.269  1.00  0.73           H  
ATOM    707  HA  ALA A  51      27.351  15.184   0.639  1.00  0.73           H  
ATOM    708 1HB  ALA A  51      26.932  15.772  -1.704  1.00  0.73           H  
ATOM    709 2HB  ALA A  51      28.446  14.853  -1.535  1.00  0.73           H  
ATOM    710 3HB  ALA A  51      26.995  14.049  -2.149  1.00  0.73           H  
ATOM    711  N   VAL A  52      24.894  15.534   0.471  1.00  0.82           N  
ATOM    712  CA  VAL A  52      23.449  15.680   0.659  1.00  0.82           C  
ATOM    713  C   VAL A  52      22.853  16.902  -0.044  1.00  0.82           C  
ATOM    714  O   VAL A  52      23.440  17.989  -0.066  1.00  0.82           O  
ATOM    715  CB  VAL A  52      23.104  15.703   2.170  1.00  0.82           C  
ATOM    716  CG1 VAL A  52      21.585  15.900   2.386  1.00  0.82           C  
ATOM    717  CG2 VAL A  52      23.564  14.388   2.832  1.00  0.82           C  
ATOM    718  H   VAL A  52      25.502  16.327   0.671  1.00  0.82           H  
ATOM    719  HA  VAL A  52      22.968  14.802   0.235  1.00  0.82           H  
ATOM    720  HB  VAL A  52      23.613  16.543   2.639  1.00  0.82           H  
ATOM    721 1HG1 VAL A  52      21.373  15.919   3.453  1.00  0.82           H  
ATOM    722 2HG1 VAL A  52      21.257  16.837   1.948  1.00  0.82           H  
ATOM    723 3HG1 VAL A  52      21.042  15.076   1.926  1.00  0.82           H  
ATOM    724 1HG2 VAL A  52      23.327  14.415   3.894  1.00  0.82           H  
ATOM    725 2HG2 VAL A  52      23.050  13.546   2.369  1.00  0.82           H  
ATOM    726 3HG2 VAL A  52      24.635  14.264   2.714  1.00  0.82           H  
ATOM    727  N   ILE A  53      21.681  16.697  -0.638  1.00  0.96           N  
ATOM    728  CA  ILE A  53      20.915  17.729  -1.330  1.00  0.96           C  
ATOM    729  C   ILE A  53      19.491  17.763  -0.762  1.00  0.96           C  
ATOM    730  O   ILE A  53      18.915  16.727  -0.422  1.00  0.96           O  
ATOM    731  CB  ILE A  53      20.957  17.476  -2.837  1.00  0.96           C  
ATOM    732  CG1 ILE A  53      20.299  18.576  -3.568  1.00  0.96           C  
ATOM    733  CG2 ILE A  53      20.313  16.147  -3.190  1.00  0.96           C  
ATOM    734  CD1 ILE A  53      20.686  18.574  -4.988  1.00  0.96           C  
ATOM    735  H   ILE A  53      21.283  15.766  -0.582  1.00  0.96           H  
ATOM    736  HA  ILE A  53      21.373  18.699  -1.145  1.00  0.96           H  
ATOM    737  HB  ILE A  53      21.988  17.465  -3.152  1.00  0.96           H  
ATOM    738 1HG1 ILE A  53      19.214  18.457  -3.498  1.00  0.96           H  
ATOM    739 2HG1 ILE A  53      20.569  19.530  -3.128  1.00  0.96           H  
ATOM    740 1HG2 ILE A  53      20.378  15.984  -4.266  1.00  0.96           H  
ATOM    741 2HG2 ILE A  53      20.831  15.346  -2.671  1.00  0.96           H  
ATOM    742 3HG2 ILE A  53      19.280  16.161  -2.887  1.00  0.96           H  
ATOM    743 1HD1 ILE A  53      20.176  19.387  -5.506  1.00  0.96           H  
ATOM    744 2HD1 ILE A  53      21.765  18.715  -5.059  1.00  0.96           H  
ATOM    745 3HD1 ILE A  53      20.423  17.627  -5.419  1.00  0.96           H  
ATOM    746  N   SER A  54      18.931  18.957  -0.599  1.00  1.13           N  
ATOM    747  CA  SER A  54      17.627  19.100   0.031  1.00  1.13           C  
ATOM    748  C   SER A  54      16.534  19.514  -0.931  1.00  1.13           C  
ATOM    749  O   SER A  54      16.793  19.939  -2.058  1.00  1.13           O  
ATOM    750  CB  SER A  54      17.717  20.139   1.141  1.00  1.13           C  
ATOM    751  OG  SER A  54      18.598  19.728   2.163  1.00  1.13           O  
ATOM    752  H   SER A  54      19.393  19.810  -0.920  1.00  1.13           H  
ATOM    753  HA  SER A  54      17.349  18.143   0.469  1.00  1.13           H  
ATOM    754 1HB  SER A  54      18.057  21.088   0.718  1.00  1.13           H  
ATOM    755 2HB  SER A  54      16.726  20.307   1.555  1.00  1.13           H  
ATOM    756  HG  SER A  54      19.482  19.828   1.804  1.00  1.13           H  
ATOM    757  N   ALA A  55      15.287  19.369  -0.511  1.00  1.29           N  
ATOM    758  CA  ALA A  55      14.248  19.954  -1.320  1.00  1.29           C  
ATOM    759  C   ALA A  55      14.607  21.432  -1.343  1.00  1.29           C  
ATOM    760  O   ALA A  55      15.029  21.966  -0.318  1.00  1.29           O  
ATOM    761  CB  ALA A  55      12.884  19.667  -0.741  1.00  1.29           C  
ATOM    762  H   ALA A  55      15.075  18.943   0.379  1.00  1.29           H  
ATOM    763  HA  ALA A  55      14.307  19.563  -2.335  1.00  1.29           H  
ATOM    764 1HB  ALA A  55      12.118  20.138  -1.351  1.00  1.29           H  
ATOM    765 2HB  ALA A  55      12.741  18.595  -0.734  1.00  1.29           H  
ATOM    766 3HB  ALA A  55      12.823  20.047   0.272  1.00  1.29           H  
ATOM    767  N   GLY A  56      14.473  22.100  -2.482  1.00  1.37           N  
ATOM    768  CA  GLY A  56      14.926  23.491  -2.553  1.00  1.37           C  
ATOM    769  C   GLY A  56      16.419  23.526  -2.945  1.00  1.37           C  
ATOM    770  O   GLY A  56      17.038  24.589  -3.029  1.00  1.37           O  
ATOM    771  H   GLY A  56      14.098  21.647  -3.302  1.00  1.37           H  
ATOM    772 1HA  GLY A  56      14.336  24.034  -3.290  1.00  1.37           H  
ATOM    773 2HA  GLY A  56      14.781  23.980  -1.590  1.00  1.37           H  
ATOM    774  N   ASN A  57      16.946  22.342  -3.261  1.00  1.34           N  
ATOM    775  CA  ASN A  57      18.315  22.051  -3.678  1.00  1.34           C  
ATOM    776  C   ASN A  57      19.421  22.383  -2.663  1.00  1.34           C  
ATOM    777  O   ASN A  57      19.566  21.697  -1.638  1.00  1.34           O  
ATOM    778  CB  ASN A  57      18.595  22.714  -5.016  1.00  1.34           C  
ATOM    779  CG  ASN A  57      17.698  22.190  -6.100  1.00  1.34           C  
ATOM    780  OD1 ASN A  57      17.159  21.083  -6.020  1.00  1.34           O  
ATOM    781  ND2 ASN A  57      17.522  22.982  -7.126  1.00  1.34           N  
ATOM    782  H   ASN A  57      16.364  21.526  -3.124  1.00  1.34           H  
ATOM    783  HA  ASN A  57      18.374  20.974  -3.839  1.00  1.34           H  
ATOM    784 1HB  ASN A  57      18.469  23.792  -4.947  1.00  1.34           H  
ATOM    785 2HB  ASN A  57      19.629  22.517  -5.304  1.00  1.34           H  
ATOM    786 1HD2 ASN A  57      16.935  22.698  -7.886  1.00  1.34           H  
ATOM    787 2HD2 ASN A  57      17.974  23.873  -7.153  1.00  1.34           H  
ATOM    788  N   SER A  58      20.260  23.375  -2.975  1.00  1.21           N  
ATOM    789  CA  SER A  58      21.401  23.687  -2.117  1.00  1.21           C  
ATOM    790  C   SER A  58      22.247  22.426  -2.032  1.00  1.21           C  
ATOM    791  O   SER A  58      22.033  21.509  -2.820  1.00  1.21           O  
ATOM    792  CB  SER A  58      20.979  24.150  -0.726  1.00  1.21           C  
ATOM    793  OG  SER A  58      22.096  24.644  -0.033  1.00  1.21           O  
ATOM    794  H   SER A  58      20.101  23.925  -3.805  1.00  1.21           H  
ATOM    795  HA  SER A  58      21.995  24.473  -2.583  1.00  1.21           H  
ATOM    796 1HB  SER A  58      20.221  24.931  -0.813  1.00  1.21           H  
ATOM    797 2HB  SER A  58      20.543  23.333  -0.160  1.00  1.21           H  
ATOM    798  HG  SER A  58      21.758  25.004   0.792  1.00  1.21           H  
ATOM    799  N   SER A  59      23.223  22.407  -1.130  1.00  1.05           N  
ATOM    800  CA  SER A  59      24.011  21.190  -0.909  1.00  1.05           C  
ATOM    801  C   SER A  59      24.928  21.228   0.313  1.00  1.05           C  
ATOM    802  O   SER A  59      25.353  22.296   0.759  1.00  1.05           O  
ATOM    803  CB  SER A  59      24.825  20.829  -2.143  1.00  1.05           C  
ATOM    804  OG  SER A  59      25.774  21.807  -2.466  1.00  1.05           O  
ATOM    805  H   SER A  59      23.323  23.231  -0.550  1.00  1.05           H  
ATOM    806  HA  SER A  59      23.305  20.377  -0.753  1.00  1.05           H  
ATOM    807 1HB  SER A  59      25.350  19.902  -1.921  1.00  1.05           H  
ATOM    808 2HB  SER A  59      24.202  20.626  -2.999  1.00  1.05           H  
ATOM    809  HG  SER A  59      26.344  21.387  -3.140  1.00  1.05           H  
ATOM    810  N   ASN A  60      25.318  20.032   0.762  1.00  0.90           N  
ATOM    811  CA  ASN A  60      26.307  19.827   1.820  1.00  0.90           C  
ATOM    812  C   ASN A  60      27.226  18.656   1.480  1.00  0.90           C  
ATOM    813  O   ASN A  60      26.781  17.617   0.986  1.00  0.90           O  
ATOM    814  CB  ASN A  60      25.641  19.573   3.165  1.00  0.90           C  
ATOM    815  CG  ASN A  60      24.896  20.775   3.722  1.00  0.90           C  
ATOM    816  OD1 ASN A  60      25.516  21.674   4.303  1.00  0.90           O  
ATOM    817  ND2 ASN A  60      23.592  20.804   3.570  1.00  0.90           N  
ATOM    818  H   ASN A  60      24.861  19.216   0.359  1.00  0.90           H  
ATOM    819  HA  ASN A  60      26.931  20.718   1.893  1.00  0.90           H  
ATOM    820 1HB  ASN A  60      24.938  18.745   3.062  1.00  0.90           H  
ATOM    821 2HB  ASN A  60      26.399  19.267   3.885  1.00  0.90           H  
ATOM    822 1HD2 ASN A  60      23.068  21.577   3.929  1.00  0.90           H  
ATOM    823 2HD2 ASN A  60      23.120  20.059   3.105  1.00  0.90           H  
ATOM    824  N   TYR A  61      28.518  18.819   1.752  1.00  0.80           N  
ATOM    825  CA  TYR A  61      29.488  17.768   1.456  1.00  0.80           C  
ATOM    826  C   TYR A  61      30.400  17.533   2.644  1.00  0.80           C  
ATOM    827  O   TYR A  61      30.617  18.440   3.449  1.00  0.80           O  
ATOM    828  CB  TYR A  61      30.359  18.182   0.278  1.00  0.80           C  
ATOM    829  CG  TYR A  61      29.613  18.586  -0.926  1.00  0.80           C  
ATOM    830  CD1 TYR A  61      29.224  19.900  -0.997  1.00  0.80           C  
ATOM    831  CD2 TYR A  61      29.316  17.711  -1.944  1.00  0.80           C  
ATOM    832  CE1 TYR A  61      28.532  20.358  -2.056  1.00  0.80           C  
ATOM    833  CE2 TYR A  61      28.601  18.165  -3.033  1.00  0.80           C  
ATOM    834  CZ  TYR A  61      28.206  19.509  -3.083  1.00  0.80           C  
ATOM    835  OH  TYR A  61      27.472  20.029  -4.138  1.00  0.80           O  
ATOM    836  H   TYR A  61      28.834  19.688   2.161  1.00  0.80           H  
ATOM    837  HA  TYR A  61      28.969  16.835   1.238  1.00  0.80           H  
ATOM    838 1HB  TYR A  61      30.956  18.994   0.569  1.00  0.80           H  
ATOM    839 2HB  TYR A  61      31.020  17.378   0.012  1.00  0.80           H  
ATOM    840  HD1 TYR A  61      29.473  20.581  -0.183  1.00  0.80           H  
ATOM    841  HD2 TYR A  61      29.640  16.677  -1.886  1.00  0.80           H  
ATOM    842  HE1 TYR A  61      28.232  21.402  -2.086  1.00  0.80           H  
ATOM    843  HE2 TYR A  61      28.357  17.477  -3.834  1.00  0.80           H  
ATOM    844  HH  TYR A  61      27.082  19.324  -4.636  1.00  0.80           H  
ATOM    845  N   VAL A  62      30.956  16.338   2.725  1.00  0.74           N  
ATOM    846  CA  VAL A  62      31.986  16.008   3.710  1.00  0.74           C  
ATOM    847  C   VAL A  62      33.340  16.597   3.301  1.00  0.74           C  
ATOM    848  O   VAL A  62      33.678  16.606   2.119  1.00  0.74           O  
ATOM    849  CB  VAL A  62      32.039  14.490   3.934  1.00  0.74           C  
ATOM    850  CG1 VAL A  62      33.210  14.098   4.808  1.00  0.74           C  
ATOM    851  CG2 VAL A  62      30.772  14.103   4.601  1.00  0.74           C  
ATOM    852  H   VAL A  62      30.656  15.619   2.057  1.00  0.74           H  
ATOM    853  HA  VAL A  62      31.698  16.459   4.661  1.00  0.74           H  
ATOM    854  HB  VAL A  62      32.129  13.969   2.985  1.00  0.74           H  
ATOM    855 1HG1 VAL A  62      33.196  13.017   4.959  1.00  0.74           H  
ATOM    856 2HG1 VAL A  62      34.130  14.371   4.328  1.00  0.74           H  
ATOM    857 3HG1 VAL A  62      33.133  14.599   5.771  1.00  0.74           H  
ATOM    858 1HG2 VAL A  62      30.787  13.042   4.779  1.00  0.74           H  
ATOM    859 2HG2 VAL A  62      30.684  14.624   5.551  1.00  0.74           H  
ATOM    860 3HG2 VAL A  62      29.928  14.363   3.959  1.00  0.74           H  
ATOM    861  N   ASP A  63      34.112  17.116   4.261  1.00  0.73           N  
ATOM    862  CA  ASP A  63      35.405  17.750   3.952  1.00  0.73           C  
ATOM    863  C   ASP A  63      36.295  16.971   2.977  1.00  0.73           C  
ATOM    864  O   ASP A  63      36.932  17.566   2.107  1.00  0.73           O  
ATOM    865  CB  ASP A  63      36.203  17.983   5.241  1.00  0.73           C  
ATOM    866  CG  ASP A  63      35.681  19.142   6.121  1.00  0.73           C  
ATOM    867  OD1 ASP A  63      34.913  19.951   5.631  1.00  0.73           O  
ATOM    868  OD2 ASP A  63      36.045  19.201   7.264  1.00  0.73           O  
ATOM    869  H   ASP A  63      33.793  17.079   5.219  1.00  0.73           H  
ATOM    870  HA  ASP A  63      35.204  18.710   3.503  1.00  0.73           H  
ATOM    871 1HB  ASP A  63      36.202  17.070   5.835  1.00  0.73           H  
ATOM    872 2HB  ASP A  63      37.242  18.193   4.981  1.00  0.73           H  
ATOM    873  N   SER A  64      36.321  15.649   3.090  1.00  0.73           N  
ATOM    874  CA  SER A  64      37.152  14.809   2.227  1.00  0.73           C  
ATOM    875  C   SER A  64      36.714  14.804   0.747  1.00  0.73           C  
ATOM    876  O   SER A  64      37.467  14.357  -0.122  1.00  0.73           O  
ATOM    877  CB  SER A  64      37.165  13.396   2.764  1.00  0.73           C  
ATOM    878  OG  SER A  64      35.900  12.820   2.671  1.00  0.73           O  
ATOM    879  H   SER A  64      35.762  15.216   3.805  1.00  0.73           H  
ATOM    880  HA  SER A  64      38.170  15.196   2.268  1.00  0.73           H  
ATOM    881 1HB  SER A  64      37.877  12.803   2.192  1.00  0.73           H  
ATOM    882 2HB  SER A  64      37.494  13.397   3.801  1.00  0.73           H  
ATOM    883  HG  SER A  64      35.587  13.037   1.790  1.00  0.73           H  
ATOM    884  N   VAL A  65      35.486  15.262   0.474  1.00  0.73           N  
ATOM    885  CA  VAL A  65      34.922  15.325  -0.870  1.00  0.73           C  
ATOM    886  C   VAL A  65      34.508  16.754  -1.299  1.00  0.73           C  
ATOM    887  O   VAL A  65      34.217  16.996  -2.475  1.00  0.73           O  
ATOM    888  CB  VAL A  65      33.746  14.333  -1.000  1.00  0.73           C  
ATOM    889  CG1 VAL A  65      34.253  12.894  -0.815  1.00  0.73           C  
ATOM    890  CG2 VAL A  65      32.710  14.623   0.019  1.00  0.73           C  
ATOM    891  H   VAL A  65      34.922  15.622   1.233  1.00  0.73           H  
ATOM    892  HA  VAL A  65      35.689  14.984  -1.564  1.00  0.73           H  
ATOM    893  HB  VAL A  65      33.325  14.425  -1.984  1.00  0.73           H  
ATOM    894 1HG1 VAL A  65      33.442  12.197  -0.925  1.00  0.73           H  
ATOM    895 2HG1 VAL A  65      35.011  12.682  -1.572  1.00  0.73           H  
ATOM    896 3HG1 VAL A  65      34.681  12.777   0.163  1.00  0.73           H  
ATOM    897 1HG2 VAL A  65      31.891  13.933  -0.085  1.00  0.73           H  
ATOM    898 2HG2 VAL A  65      33.150  14.514   0.995  1.00  0.73           H  
ATOM    899 3HG2 VAL A  65      32.351  15.628  -0.108  1.00  0.73           H  
ATOM    900  N   LYS A  66      34.583  17.740  -0.386  1.00  0.73           N  
ATOM    901  CA  LYS A  66      34.229  19.133  -0.741  1.00  0.73           C  
ATOM    902  C   LYS A  66      35.053  19.681  -1.899  1.00  0.73           C  
ATOM    903  O   LYS A  66      34.582  20.520  -2.663  1.00  0.73           O  
ATOM    904  CB  LYS A  66      34.422  20.114   0.435  1.00  0.73           C  
ATOM    905  CG  LYS A  66      33.388  20.058   1.533  1.00  0.73           C  
ATOM    906  CD  LYS A  66      33.691  21.016   2.681  1.00  0.73           C  
ATOM    907  CE  LYS A  66      32.635  20.886   3.771  1.00  0.73           C  
ATOM    908  NZ  LYS A  66      32.961  21.681   4.972  1.00  0.73           N  
ATOM    909  H   LYS A  66      34.811  17.503   0.578  1.00  0.73           H  
ATOM    910  HA  LYS A  66      33.180  19.150  -1.042  1.00  0.73           H  
ATOM    911 1HB  LYS A  66      35.390  19.914   0.905  1.00  0.73           H  
ATOM    912 2HB  LYS A  66      34.451  21.132   0.053  1.00  0.73           H  
ATOM    913 1HG  LYS A  66      32.458  20.399   1.120  1.00  0.73           H  
ATOM    914 2HG  LYS A  66      33.261  19.056   1.899  1.00  0.73           H  
ATOM    915 1HD  LYS A  66      34.670  20.825   3.106  1.00  0.73           H  
ATOM    916 2HD  LYS A  66      33.677  22.036   2.308  1.00  0.73           H  
ATOM    917 1HE  LYS A  66      31.680  21.218   3.372  1.00  0.73           H  
ATOM    918 2HE  LYS A  66      32.555  19.843   4.065  1.00  0.73           H  
ATOM    919 1HZ  LYS A  66      32.247  21.554   5.663  1.00  0.73           H  
ATOM    920 2HZ  LYS A  66      33.843  21.308   5.332  1.00  0.73           H  
ATOM    921 3HZ  LYS A  66      33.053  22.651   4.746  1.00  0.73           H  
ATOM    922  N   GLY A  67      36.295  19.233  -2.016  1.00  0.72           N  
ATOM    923  CA  GLY A  67      37.175  19.708  -3.073  1.00  0.72           C  
ATOM    924  C   GLY A  67      37.102  18.869  -4.354  1.00  0.72           C  
ATOM    925  O   GLY A  67      37.899  19.088  -5.273  1.00  0.72           O  
ATOM    926  H   GLY A  67      36.628  18.545  -1.355  1.00  0.72           H  
ATOM    927 1HA  GLY A  67      36.927  20.744  -3.307  1.00  0.72           H  
ATOM    928 2HA  GLY A  67      38.199  19.709  -2.705  1.00  0.72           H  
ATOM    929  N   ARG A  68      36.201  17.876  -4.401  1.00  0.71           N  
ATOM    930  CA  ARG A  68      36.127  16.994  -5.565  1.00  0.71           C  
ATOM    931  C   ARG A  68      34.720  16.726  -6.125  1.00  0.71           C  
ATOM    932  O   ARG A  68      34.566  16.549  -7.338  1.00  0.71           O  
ATOM    933  CB  ARG A  68      36.735  15.642  -5.211  1.00  0.71           C  
ATOM    934  CG  ARG A  68      38.231  15.627  -4.876  1.00  0.71           C  
ATOM    935  CD  ARG A  68      39.038  15.899  -6.073  1.00  0.71           C  
ATOM    936  NE  ARG A  68      40.464  15.861  -5.826  1.00  0.71           N  
ATOM    937  CZ  ARG A  68      41.225  16.908  -5.442  1.00  0.71           C  
ATOM    938  NH1 ARG A  68      40.699  18.104  -5.242  1.00  0.71           N  
ATOM    939  NH2 ARG A  68      42.527  16.733  -5.266  1.00  0.71           N  
ATOM    940  H   ARG A  68      35.555  17.731  -3.632  1.00  0.71           H  
ATOM    941  HA  ARG A  68      36.721  17.440  -6.362  1.00  0.71           H  
ATOM    942 1HB  ARG A  68      36.205  15.228  -4.350  1.00  0.71           H  
ATOM    943 2HB  ARG A  68      36.591  14.956  -6.047  1.00  0.71           H  
ATOM    944 1HG  ARG A  68      38.463  16.369  -4.119  1.00  0.71           H  
ATOM    945 2HG  ARG A  68      38.502  14.637  -4.505  1.00  0.71           H  
ATOM    946 1HD  ARG A  68      38.817  15.123  -6.784  1.00  0.71           H  
ATOM    947 2HD  ARG A  68      38.782  16.868  -6.496  1.00  0.71           H  
ATOM    948  HE  ARG A  68      40.926  14.973  -5.980  1.00  0.71           H  
ATOM    949 1HH1 ARG A  68      39.689  18.280  -5.369  1.00  0.71           H  
ATOM    950 2HH1 ARG A  68      41.291  18.868  -4.959  1.00  0.71           H  
ATOM    951 1HH2 ARG A  68      42.938  15.822  -5.423  1.00  0.71           H  
ATOM    952 2HH2 ARG A  68      43.107  17.508  -4.981  1.00  0.71           H  
ATOM    953  N   PHE A  69      33.710  16.605  -5.250  1.00  0.70           N  
ATOM    954  CA  PHE A  69      32.378  16.162  -5.693  1.00  0.70           C  
ATOM    955  C   PHE A  69      31.328  17.281  -5.755  1.00  0.70           C  
ATOM    956  O   PHE A  69      31.306  18.179  -4.913  1.00  0.70           O  
ATOM    957  CB  PHE A  69      31.822  15.085  -4.755  1.00  0.70           C  
ATOM    958  CG  PHE A  69      32.608  13.741  -4.665  1.00  0.70           C  
ATOM    959  CD1 PHE A  69      33.830  13.511  -5.279  1.00  0.70           C  
ATOM    960  CD2 PHE A  69      32.092  12.728  -3.925  1.00  0.70           C  
ATOM    961  CE1 PHE A  69      34.506  12.314  -5.126  1.00  0.70           C  
ATOM    962  CE2 PHE A  69      32.759  11.516  -3.769  1.00  0.70           C  
ATOM    963  CZ  PHE A  69      33.970  11.320  -4.367  1.00  0.70           C  
ATOM    964  H   PHE A  69      33.871  16.777  -4.263  1.00  0.70           H  
ATOM    965  HA  PHE A  69      32.476  15.741  -6.690  1.00  0.70           H  
ATOM    966 1HB  PHE A  69      31.751  15.499  -3.748  1.00  0.70           H  
ATOM    967 2HB  PHE A  69      30.817  14.858  -5.075  1.00  0.70           H  
ATOM    968  HD1 PHE A  69      34.263  14.258  -5.880  1.00  0.70           H  
ATOM    969  HD2 PHE A  69      31.144  12.904  -3.458  1.00  0.70           H  
ATOM    970  HE1 PHE A  69      35.472  12.160  -5.615  1.00  0.70           H  
ATOM    971  HE2 PHE A  69      32.330  10.720  -3.170  1.00  0.70           H  
ATOM    972  HZ  PHE A  69      34.503  10.372  -4.247  1.00  0.70           H  
ATOM    973  N   THR A  70      30.413  17.169  -6.725  1.00  0.70           N  
ATOM    974  CA  THR A  70      29.248  18.057  -6.840  1.00  0.70           C  
ATOM    975  C   THR A  70      27.931  17.265  -6.884  1.00  0.70           C  
ATOM    976  O   THR A  70      27.817  16.273  -7.602  1.00  0.70           O  
ATOM    977  CB  THR A  70      29.349  18.966  -8.085  1.00  0.70           C  
ATOM    978  OG1 THR A  70      30.514  19.797  -7.973  1.00  0.70           O  
ATOM    979  CG2 THR A  70      28.102  19.842  -8.219  1.00  0.70           C  
ATOM    980  H   THR A  70      30.540  16.427  -7.412  1.00  0.70           H  
ATOM    981  HA  THR A  70      29.221  18.702  -5.965  1.00  0.70           H  
ATOM    982  HB  THR A  70      29.446  18.348  -8.976  1.00  0.70           H  
ATOM    983  HG1 THR A  70      30.527  20.213  -7.102  1.00  0.70           H  
ATOM    984 1HG2 THR A  70      28.198  20.474  -9.100  1.00  0.70           H  
ATOM    985 2HG2 THR A  70      27.216  19.219  -8.326  1.00  0.70           H  
ATOM    986 3HG2 THR A  70      28.000  20.468  -7.333  1.00  0.70           H  
ATOM    987  N   ILE A  71      26.929  17.700  -6.117  1.00  0.72           N  
ATOM    988  CA  ILE A  71      25.629  17.013  -6.131  1.00  0.72           C  
ATOM    989  C   ILE A  71      24.566  17.953  -6.703  1.00  0.72           C  
ATOM    990  O   ILE A  71      24.606  19.158  -6.442  1.00  0.72           O  
ATOM    991  CB  ILE A  71      25.225  16.515  -4.715  1.00  0.72           C  
ATOM    992  CG1 ILE A  71      23.984  15.630  -4.739  1.00  0.72           C  
ATOM    993  CG2 ILE A  71      24.929  17.663  -3.790  1.00  0.72           C  
ATOM    994  CD1 ILE A  71      23.772  14.912  -3.415  1.00  0.72           C  
ATOM    995  H   ILE A  71      27.073  18.515  -5.531  1.00  0.72           H  
ATOM    996  HA  ILE A  71      25.697  16.148  -6.780  1.00  0.72           H  
ATOM    997  HB  ILE A  71      26.043  15.926  -4.302  1.00  0.72           H  
ATOM    998 1HG1 ILE A  71      23.104  16.229  -4.968  1.00  0.72           H  
ATOM    999 2HG1 ILE A  71      24.100  14.878  -5.512  1.00  0.72           H  
ATOM   1000 1HG2 ILE A  71      24.663  17.281  -2.800  1.00  0.72           H  
ATOM   1001 2HG2 ILE A  71      25.774  18.280  -3.705  1.00  0.72           H  
ATOM   1002 3HG2 ILE A  71      24.096  18.243  -4.188  1.00  0.72           H  
ATOM   1003 1HD1 ILE A  71      22.888  14.282  -3.479  1.00  0.72           H  
ATOM   1004 2HD1 ILE A  71      24.641  14.306  -3.191  1.00  0.72           H  
ATOM   1005 3HD1 ILE A  71      23.639  15.640  -2.624  1.00  0.72           H  
ATOM   1006  N   SER A  72      23.640  17.410  -7.497  1.00  0.77           N  
ATOM   1007  CA  SER A  72      22.567  18.221  -8.095  1.00  0.77           C  
ATOM   1008  C   SER A  72      21.241  17.466  -8.189  1.00  0.77           C  
ATOM   1009  O   SER A  72      21.203  16.239  -8.090  1.00  0.77           O  
ATOM   1010  CB  SER A  72      22.975  18.708  -9.478  1.00  0.77           C  
ATOM   1011  OG  SER A  72      23.134  17.636 -10.362  1.00  0.77           O  
ATOM   1012  H   SER A  72      23.706  16.409  -7.684  1.00  0.77           H  
ATOM   1013  HA  SER A  72      22.410  19.095  -7.462  1.00  0.77           H  
ATOM   1014 1HB  SER A  72      22.213  19.385  -9.861  1.00  0.77           H  
ATOM   1015 2HB  SER A  72      23.907  19.268  -9.408  1.00  0.77           H  
ATOM   1016  HG  SER A  72      23.213  18.022 -11.237  1.00  0.77           H  
ATOM   1017  N   ARG A  73      20.145  18.211  -8.399  1.00  0.82           N  
ATOM   1018  CA  ARG A  73      18.803  17.620  -8.502  1.00  0.82           C  
ATOM   1019  C   ARG A  73      17.976  18.191  -9.647  1.00  0.82           C  
ATOM   1020  O   ARG A  73      18.025  19.391  -9.928  1.00  0.82           O  
ATOM   1021  CB  ARG A  73      17.998  17.831  -7.219  1.00  0.82           C  
ATOM   1022  CG  ARG A  73      16.592  17.212  -7.230  1.00  0.82           C  
ATOM   1023  CD  ARG A  73      15.846  17.410  -5.970  1.00  0.82           C  
ATOM   1024  NE  ARG A  73      16.448  16.774  -4.837  1.00  0.82           N  
ATOM   1025  CZ  ARG A  73      15.801  16.559  -3.678  1.00  0.82           C  
ATOM   1026  NH1 ARG A  73      14.540  16.878  -3.532  1.00  0.82           N  
ATOM   1027  NH2 ARG A  73      16.402  16.018  -2.674  1.00  0.82           N  
ATOM   1028  H   ARG A  73      20.242  19.213  -8.478  1.00  0.82           H  
ATOM   1029  HA  ARG A  73      18.911  16.554  -8.672  1.00  0.82           H  
ATOM   1030 1HB  ARG A  73      18.498  17.387  -6.391  1.00  0.82           H  
ATOM   1031 2HB  ARG A  73      17.900  18.887  -7.018  1.00  0.82           H  
ATOM   1032 1HG  ARG A  73      15.992  17.697  -7.993  1.00  0.82           H  
ATOM   1033 2HG  ARG A  73      16.650  16.146  -7.443  1.00  0.82           H  
ATOM   1034 1HD  ARG A  73      15.768  18.479  -5.762  1.00  0.82           H  
ATOM   1035 2HD  ARG A  73      14.853  16.990  -6.087  1.00  0.82           H  
ATOM   1036  HE  ARG A  73      17.420  16.506  -4.898  1.00  0.82           H  
ATOM   1037 1HH1 ARG A  73      14.023  17.294  -4.294  1.00  0.82           H  
ATOM   1038 2HH1 ARG A  73      14.092  16.660  -2.626  1.00  0.82           H  
ATOM   1039 1HH2 ARG A  73      17.369  15.752  -2.758  1.00  0.82           H  
ATOM   1040 2HH2 ARG A  73      15.849  15.875  -1.817  1.00  0.82           H  
ATOM   1041  N   ASP A  74      17.207  17.315 -10.294  1.00  0.88           N  
ATOM   1042  CA  ASP A  74      16.285  17.697 -11.354  1.00  0.88           C  
ATOM   1043  C   ASP A  74      14.868  17.190 -11.028  1.00  0.88           C  
ATOM   1044  O   ASP A  74      14.522  16.020 -11.264  1.00  0.88           O  
ATOM   1045  CB  ASP A  74      16.786  17.146 -12.691  1.00  0.88           C  
ATOM   1046  CG  ASP A  74      15.943  17.569 -13.899  1.00  0.88           C  
ATOM   1047  OD1 ASP A  74      14.825  17.986 -13.714  1.00  0.88           O  
ATOM   1048  OD2 ASP A  74      16.439  17.461 -15.017  1.00  0.88           O  
ATOM   1049  H   ASP A  74      17.258  16.335 -10.017  1.00  0.88           H  
ATOM   1050  HA  ASP A  74      16.255  18.785 -11.416  1.00  0.88           H  
ATOM   1051 1HB  ASP A  74      17.815  17.478 -12.849  1.00  0.88           H  
ATOM   1052 2HB  ASP A  74      16.803  16.050 -12.639  1.00  0.88           H  
ATOM   1053  N   ASN A  75      14.035  18.094 -10.497  1.00  0.91           N  
ATOM   1054  CA  ASN A  75      12.692  17.746 -10.031  1.00  0.91           C  
ATOM   1055  C   ASN A  75      11.787  17.239 -11.145  1.00  0.91           C  
ATOM   1056  O   ASN A  75      10.872  16.461 -10.897  1.00  0.91           O  
ATOM   1057  CB  ASN A  75      12.036  18.934  -9.356  1.00  0.91           C  
ATOM   1058  CG  ASN A  75      12.590  19.234  -7.998  1.00  0.91           C  
ATOM   1059  OD1 ASN A  75      13.193  18.378  -7.349  1.00  0.91           O  
ATOM   1060  ND2 ASN A  75      12.396  20.447  -7.549  1.00  0.91           N  
ATOM   1061  H   ASN A  75      14.367  19.043 -10.379  1.00  0.91           H  
ATOM   1062  HA  ASN A  75      12.785  16.939  -9.302  1.00  0.91           H  
ATOM   1063 1HB  ASN A  75      12.154  19.816  -9.986  1.00  0.91           H  
ATOM   1064 2HB  ASN A  75      10.966  18.744  -9.261  1.00  0.91           H  
ATOM   1065 1HD2 ASN A  75      12.741  20.710  -6.650  1.00  0.91           H  
ATOM   1066 2HD2 ASN A  75      11.899  21.112  -8.107  1.00  0.91           H  
ATOM   1067  N   ALA A  76      12.033  17.681 -12.376  1.00  0.91           N  
ATOM   1068  CA  ALA A  76      11.225  17.277 -13.520  1.00  0.91           C  
ATOM   1069  C   ALA A  76      11.283  15.770 -13.743  1.00  0.91           C  
ATOM   1070  O   ALA A  76      10.346  15.173 -14.273  1.00  0.91           O  
ATOM   1071  CB  ALA A  76      11.681  17.992 -14.774  1.00  0.91           C  
ATOM   1072  H   ALA A  76      12.829  18.295 -12.536  1.00  0.91           H  
ATOM   1073  HA  ALA A  76      10.189  17.547 -13.311  1.00  0.91           H  
ATOM   1074 1HB  ALA A  76      11.050  17.699 -15.610  1.00  0.91           H  
ATOM   1075 2HB  ALA A  76      11.614  19.067 -14.625  1.00  0.91           H  
ATOM   1076 3HB  ALA A  76      12.715  17.720 -14.986  1.00  0.91           H  
ATOM   1077  N   LYS A  77      12.427  15.171 -13.400  1.00  0.88           N  
ATOM   1078  CA  LYS A  77      12.649  13.750 -13.603  1.00  0.88           C  
ATOM   1079  C   LYS A  77      12.701  12.985 -12.286  1.00  0.88           C  
ATOM   1080  O   LYS A  77      12.749  11.755 -12.288  1.00  0.88           O  
ATOM   1081  CB  LYS A  77      13.943  13.514 -14.384  1.00  0.88           C  
ATOM   1082  CG  LYS A  77      13.944  14.080 -15.807  1.00  0.88           C  
ATOM   1083  CD  LYS A  77      15.172  13.603 -16.600  1.00  0.88           C  
ATOM   1084  CE  LYS A  77      16.468  14.295 -16.172  1.00  0.88           C  
ATOM   1085  NZ  LYS A  77      16.521  15.717 -16.603  1.00  0.88           N  
ATOM   1086  H   LYS A  77      13.164  15.710 -12.944  1.00  0.88           H  
ATOM   1087  HA  LYS A  77      11.818  13.350 -14.183  1.00  0.88           H  
ATOM   1088 1HB  LYS A  77      14.777  13.975 -13.841  1.00  0.88           H  
ATOM   1089 2HB  LYS A  77      14.142  12.446 -14.445  1.00  0.88           H  
ATOM   1090 1HG  LYS A  77      13.035  13.778 -16.325  1.00  0.88           H  
ATOM   1091 2HG  LYS A  77      13.967  15.173 -15.751  1.00  0.88           H  
ATOM   1092 1HD  LYS A  77      15.291  12.528 -16.459  1.00  0.88           H  
ATOM   1093 2HD  LYS A  77      15.010  13.795 -17.659  1.00  0.88           H  
ATOM   1094 1HE  LYS A  77      16.552  14.259 -15.083  1.00  0.88           H  
ATOM   1095 2HE  LYS A  77      17.312  13.764 -16.610  1.00  0.88           H  
ATOM   1096 1HZ  LYS A  77      17.379  16.147 -16.283  1.00  0.88           H  
ATOM   1097 2HZ  LYS A  77      16.458  15.797 -17.595  1.00  0.88           H  
ATOM   1098 3HZ  LYS A  77      15.761  16.252 -16.169  1.00  0.88           H  
ATOM   1099  N   ASN A  78      12.661  13.716 -11.165  1.00  0.82           N  
ATOM   1100  CA  ASN A  78      12.802  13.152  -9.820  1.00  0.82           C  
ATOM   1101  C   ASN A  78      14.139  12.441  -9.667  1.00  0.82           C  
ATOM   1102  O   ASN A  78      14.218  11.335  -9.118  1.00  0.82           O  
ATOM   1103  CB  ASN A  78      11.671  12.192  -9.475  1.00  0.82           C  
ATOM   1104  CG  ASN A  78      10.316  12.835  -9.439  1.00  0.82           C  
ATOM   1105  OD1 ASN A  78      10.130  13.927  -8.883  1.00  0.82           O  
ATOM   1106  ND2 ASN A  78       9.352  12.168 -10.020  1.00  0.82           N  
ATOM   1107  H   ASN A  78      12.625  14.726 -11.255  1.00  0.82           H  
ATOM   1108  HA  ASN A  78      12.790  13.976  -9.104  1.00  0.82           H  
ATOM   1109 1HB  ASN A  78      11.643  11.358 -10.170  1.00  0.82           H  
ATOM   1110 2HB  ASN A  78      11.867  11.759  -8.494  1.00  0.82           H  
ATOM   1111 1HD2 ASN A  78       8.425  12.539 -10.034  1.00  0.82           H  
ATOM   1112 2HD2 ASN A  78       9.549  11.286 -10.453  1.00  0.82           H  
ATOM   1113  N   THR A  79      15.200  13.085 -10.163  1.00  0.75           N  
ATOM   1114  CA  THR A  79      16.530  12.491 -10.069  1.00  0.75           C  
ATOM   1115  C   THR A  79      17.576  13.364  -9.395  1.00  0.75           C  
ATOM   1116  O   THR A  79      17.528  14.599  -9.446  1.00  0.75           O  
ATOM   1117  CB  THR A  79      17.090  12.155 -11.474  1.00  0.75           C  
ATOM   1118  OG1 THR A  79      17.222  13.361 -12.235  1.00  0.75           O  
ATOM   1119  CG2 THR A  79      16.199  11.211 -12.219  1.00  0.75           C  
ATOM   1120  H   THR A  79      15.063  13.997 -10.603  1.00  0.75           H  
ATOM   1121  HA  THR A  79      16.450  11.577  -9.489  1.00  0.75           H  
ATOM   1122  HB  THR A  79      18.079  11.700 -11.356  1.00  0.75           H  
ATOM   1123  HG1 THR A  79      17.823  13.199 -12.982  1.00  0.75           H  
ATOM   1124 1HG2 THR A  79      16.630  11.000 -13.196  1.00  0.75           H  
ATOM   1125 2HG2 THR A  79      16.100  10.302 -11.668  1.00  0.75           H  
ATOM   1126 3HG2 THR A  79      15.236  11.656 -12.345  1.00  0.75           H  
ATOM   1127  N   VAL A  80      18.579  12.699  -8.830  1.00  0.69           N  
ATOM   1128  CA  VAL A  80      19.744  13.384  -8.302  1.00  0.69           C  
ATOM   1129  C   VAL A  80      20.997  12.789  -8.895  1.00  0.69           C  
ATOM   1130  O   VAL A  80      21.044  11.616  -9.291  1.00  0.69           O  
ATOM   1131  CB  VAL A  80      19.825  13.359  -6.755  1.00  0.69           C  
ATOM   1132  CG1 VAL A  80      18.647  14.083  -6.179  1.00  0.69           C  
ATOM   1133  CG2 VAL A  80      19.907  11.963  -6.258  1.00  0.69           C  
ATOM   1134  H   VAL A  80      18.526  11.683  -8.793  1.00  0.69           H  
ATOM   1135  HA  VAL A  80      19.698  14.421  -8.611  1.00  0.69           H  
ATOM   1136  HB  VAL A  80      20.721  13.904  -6.441  1.00  0.69           H  
ATOM   1137 1HG1 VAL A  80      18.718  14.100  -5.102  1.00  0.69           H  
ATOM   1138 2HG1 VAL A  80      18.657  15.084  -6.555  1.00  0.69           H  
ATOM   1139 3HG1 VAL A  80      17.733  13.591  -6.481  1.00  0.69           H  
ATOM   1140 1HG2 VAL A  80      19.981  11.956  -5.170  1.00  0.69           H  
ATOM   1141 2HG2 VAL A  80      19.015  11.416  -6.568  1.00  0.69           H  
ATOM   1142 3HG2 VAL A  80      20.794  11.505  -6.682  1.00  0.69           H  
ATOM   1143  N   TYR A  81      22.020  13.613  -8.969  1.00  0.65           N  
ATOM   1144  CA  TYR A  81      23.267  13.177  -9.545  1.00  0.65           C  
ATOM   1145  C   TYR A  81      24.426  13.480  -8.642  1.00  0.65           C  
ATOM   1146  O   TYR A  81      24.420  14.480  -7.920  1.00  0.65           O  
ATOM   1147  CB  TYR A  81      23.474  13.876 -10.884  1.00  0.65           C  
ATOM   1148  CG  TYR A  81      22.354  13.646 -11.812  1.00  0.65           C  
ATOM   1149  CD1 TYR A  81      21.252  14.487 -11.745  1.00  0.65           C  
ATOM   1150  CD2 TYR A  81      22.387  12.604 -12.702  1.00  0.65           C  
ATOM   1151  CE1 TYR A  81      20.186  14.273 -12.561  1.00  0.65           C  
ATOM   1152  CE2 TYR A  81      21.312  12.386 -13.529  1.00  0.65           C  
ATOM   1153  CZ  TYR A  81      20.215  13.212 -13.456  1.00  0.65           C  
ATOM   1154  OH  TYR A  81      19.130  12.982 -14.255  1.00  0.65           O  
ATOM   1155  H   TYR A  81      21.903  14.570  -8.634  1.00  0.65           H  
ATOM   1156  HA  TYR A  81      23.232  12.101  -9.690  1.00  0.65           H  
ATOM   1157 1HB  TYR A  81      23.581  14.951 -10.729  1.00  0.65           H  
ATOM   1158 2HB  TYR A  81      24.390  13.510 -11.349  1.00  0.65           H  
ATOM   1159  HD1 TYR A  81      21.237  15.314 -11.025  1.00  0.65           H  
ATOM   1160  HD2 TYR A  81      23.257  11.947 -12.738  1.00  0.65           H  
ATOM   1161  HE1 TYR A  81      19.314  14.928 -12.497  1.00  0.65           H  
ATOM   1162  HE2 TYR A  81      21.323  11.552 -14.231  1.00  0.65           H  
ATOM   1163  HH  TYR A  81      19.315  12.225 -14.825  1.00  0.65           H  
ATOM   1164  N   LEU A  82      25.439  12.635  -8.704  1.00  0.62           N  
ATOM   1165  CA  LEU A  82      26.675  12.896  -7.990  1.00  0.62           C  
ATOM   1166  C   LEU A  82      27.810  12.879  -9.004  1.00  0.62           C  
ATOM   1167  O   LEU A  82      28.082  11.854  -9.638  1.00  0.62           O  
ATOM   1168  CB  LEU A  82      26.921  11.845  -6.895  1.00  0.62           C  
ATOM   1169  CG  LEU A  82      28.245  12.025  -6.072  1.00  0.62           C  
ATOM   1170  CD1 LEU A  82      28.151  13.337  -5.269  1.00  0.62           C  
ATOM   1171  CD2 LEU A  82      28.480  10.809  -5.151  1.00  0.62           C  
ATOM   1172  H   LEU A  82      25.350  11.815  -9.304  1.00  0.62           H  
ATOM   1173  HA  LEU A  82      26.634  13.884  -7.534  1.00  0.62           H  
ATOM   1174 1HB  LEU A  82      26.107  11.899  -6.200  1.00  0.62           H  
ATOM   1175 2HB  LEU A  82      26.929  10.859  -7.341  1.00  0.62           H  
ATOM   1176  HG  LEU A  82      29.087  12.116  -6.757  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  82      29.060  13.480  -4.707  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  82      28.006  14.175  -5.953  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  82      27.308  13.280  -4.581  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  82      29.407  10.948  -4.596  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  82      27.658  10.714  -4.462  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  82      28.555   9.910  -5.750  1.00  0.62           H  
ATOM   1183  N   GLN A  83      28.457  14.018  -9.180  1.00  0.61           N  
ATOM   1184  CA  GLN A  83      29.529  14.145 -10.152  1.00  0.61           C  
ATOM   1185  C   GLN A  83      30.853  14.192  -9.438  1.00  0.61           C  
ATOM   1186  O   GLN A  83      31.117  15.101  -8.643  1.00  0.61           O  
ATOM   1187  CB  GLN A  83      29.340  15.392 -11.013  1.00  0.61           C  
ATOM   1188  CG  GLN A  83      30.452  15.654 -12.039  1.00  0.61           C  
ATOM   1189  CD  GLN A  83      30.477  14.655 -13.199  1.00  0.61           C  
ATOM   1190  OE1 GLN A  83      29.512  14.543 -13.970  1.00  0.61           O  
ATOM   1191  NE2 GLN A  83      31.582  13.941 -13.342  1.00  0.61           N  
ATOM   1192  H   GLN A  83      28.197  14.830  -8.625  1.00  0.61           H  
ATOM   1193  HA  GLN A  83      29.531  13.270 -10.799  1.00  0.61           H  
ATOM   1194 1HB  GLN A  83      28.400  15.312 -11.558  1.00  0.61           H  
ATOM   1195 2HB  GLN A  83      29.265  16.267 -10.365  1.00  0.61           H  
ATOM   1196 1HG  GLN A  83      30.321  16.652 -12.452  1.00  0.61           H  
ATOM   1197 2HG  GLN A  83      31.417  15.590 -11.524  1.00  0.61           H  
ATOM   1198 1HE2 GLN A  83      31.662  13.277 -14.085  1.00  0.61           H  
ATOM   1199 2HE2 GLN A  83      32.351  14.085 -12.703  1.00  0.61           H  
ATOM   1200  N   MET A  84      31.672  13.187  -9.668  1.00  0.60           N  
ATOM   1201  CA  MET A  84      32.932  13.109  -8.977  1.00  0.60           C  
ATOM   1202  C   MET A  84      34.064  13.458  -9.921  1.00  0.60           C  
ATOM   1203  O   MET A  84      34.232  12.801 -10.957  1.00  0.60           O  
ATOM   1204  CB  MET A  84      33.089  11.717  -8.429  1.00  0.60           C  
ATOM   1205  CG  MET A  84      31.909  11.288  -7.549  1.00  0.60           C  
ATOM   1206  SD  MET A  84      32.127   9.691  -6.774  1.00  0.60           S  
ATOM   1207  CE  MET A  84      31.905   8.589  -8.102  1.00  0.60           C  
ATOM   1208  H   MET A  84      31.412  12.450 -10.327  1.00  0.60           H  
ATOM   1209  HA  MET A  84      32.944  13.829  -8.161  1.00  0.60           H  
ATOM   1210 1HB  MET A  84      33.189  11.005  -9.248  1.00  0.60           H  
ATOM   1211 2HB  MET A  84      33.981  11.691  -7.837  1.00  0.60           H  
ATOM   1212 1HG  MET A  84      31.725  12.026  -6.787  1.00  0.60           H  
ATOM   1213 2HG  MET A  84      31.016  11.233  -8.178  1.00  0.60           H  
ATOM   1214 1HE  MET A  84      32.021   7.577  -7.740  1.00  0.60           H  
ATOM   1215 2HE  MET A  84      30.908   8.723  -8.515  1.00  0.60           H  
ATOM   1216 3HE  MET A  84      32.650   8.791  -8.869  1.00  0.60           H  
ATOM   1217  N   ASN A  85      34.818  14.505  -9.596  1.00  0.61           N  
ATOM   1218  CA  ASN A  85      35.923  14.942 -10.437  1.00  0.61           C  
ATOM   1219  C   ASN A  85      37.258  14.570  -9.818  1.00  0.61           C  
ATOM   1220  O   ASN A  85      37.359  14.471  -8.595  1.00  0.61           O  
ATOM   1221  CB  ASN A  85      35.838  16.439 -10.661  1.00  0.61           C  
ATOM   1222  CG  ASN A  85      34.605  16.843 -11.434  1.00  0.61           C  
ATOM   1223  OD1 ASN A  85      34.222  16.203 -12.425  1.00  0.61           O  
ATOM   1224  ND2 ASN A  85      33.972  17.898 -10.989  1.00  0.61           N  
ATOM   1225  H   ASN A  85      34.631  15.045  -8.746  1.00  0.61           H  
ATOM   1226  HA  ASN A  85      35.859  14.433 -11.400  1.00  0.61           H  
ATOM   1227 1HB  ASN A  85      35.830  16.944  -9.692  1.00  0.61           H  
ATOM   1228 2HB  ASN A  85      36.724  16.776 -11.198  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  85      33.148  18.226 -11.450  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  85      34.313  18.381 -10.180  1.00  0.61           H  
ATOM   1231  N   SER A  86      38.286  14.403 -10.652  1.00  0.62           N  
ATOM   1232  CA  SER A  86      39.646  14.145 -10.185  1.00  0.62           C  
ATOM   1233  C   SER A  86      39.716  13.000  -9.169  1.00  0.62           C  
ATOM   1234  O   SER A  86      40.277  13.150  -8.082  1.00  0.62           O  
ATOM   1235  CB  SER A  86      40.242  15.417  -9.625  1.00  0.62           C  
ATOM   1236  OG  SER A  86      40.322  16.402 -10.619  1.00  0.62           O  
ATOM   1237  H   SER A  86      38.123  14.450 -11.651  1.00  0.62           H  
ATOM   1238  HA  SER A  86      40.241  13.854 -11.050  1.00  0.62           H  
ATOM   1239 1HB  SER A  86      39.638  15.783  -8.819  1.00  0.62           H  
ATOM   1240 2HB  SER A  86      41.234  15.212  -9.228  1.00  0.62           H  
ATOM   1241  HG  SER A  86      40.772  15.989 -11.365  1.00  0.62           H  
ATOM   1242  N   LEU A  87      39.127  11.867  -9.548  1.00  0.62           N  
ATOM   1243  CA  LEU A  87      39.025  10.667  -8.709  1.00  0.62           C  
ATOM   1244  C   LEU A  87      40.349  10.056  -8.261  1.00  0.62           C  
ATOM   1245  O   LEU A  87      41.321   9.986  -9.020  1.00  0.62           O  
ATOM   1246  CB  LEU A  87      38.175   9.626  -9.446  1.00  0.62           C  
ATOM   1247  CG  LEU A  87      36.654   9.919  -9.474  1.00  0.62           C  
ATOM   1248  CD1 LEU A  87      35.943   9.002 -10.425  1.00  0.62           C  
ATOM   1249  CD2 LEU A  87      36.117   9.663  -8.074  1.00  0.62           C  
ATOM   1250  H   LEU A  87      38.720  11.854 -10.484  1.00  0.62           H  
ATOM   1251  HA  LEU A  87      38.482  10.950  -7.803  1.00  0.62           H  
ATOM   1252 1HB  LEU A  87      38.522   9.560 -10.479  1.00  0.62           H  
ATOM   1253 2HB  LEU A  87      38.328   8.669  -8.972  1.00  0.62           H  
ATOM   1254  HG  LEU A  87      36.472  10.957  -9.780  1.00  0.62           H  
ATOM   1255 1HD1 LEU A  87      34.883   9.226 -10.401  1.00  0.62           H  
ATOM   1256 2HD1 LEU A  87      36.327   9.162 -11.435  1.00  0.62           H  
ATOM   1257 3HD1 LEU A  87      36.105   7.973 -10.122  1.00  0.62           H  
ATOM   1258 1HD2 LEU A  87      35.068   9.826  -8.045  1.00  0.62           H  
ATOM   1259 2HD2 LEU A  87      36.314   8.628  -7.803  1.00  0.62           H  
ATOM   1260 3HD2 LEU A  87      36.614  10.324  -7.358  1.00  0.62           H  
ATOM   1261  N   LYS A  88      40.388   9.598  -7.009  1.00  0.63           N  
ATOM   1262  CA  LYS A  88      41.581   8.971  -6.450  1.00  0.63           C  
ATOM   1263  C   LYS A  88      41.311   7.474  -6.286  1.00  0.63           C  
ATOM   1264  O   LYS A  88      40.156   7.084  -6.174  1.00  0.63           O  
ATOM   1265  CB  LYS A  88      41.917   9.590  -5.077  1.00  0.63           C  
ATOM   1266  CG  LYS A  88      42.206  11.077  -5.103  1.00  0.63           C  
ATOM   1267  CD  LYS A  88      42.718  11.561  -3.744  1.00  0.63           C  
ATOM   1268  CE  LYS A  88      41.670  11.364  -2.650  1.00  0.63           C  
ATOM   1269  NZ  LYS A  88      42.081  11.987  -1.361  1.00  0.63           N  
ATOM   1270  H   LYS A  88      39.556   9.697  -6.406  1.00  0.63           H  
ATOM   1271  HA  LYS A  88      42.405   9.140  -7.134  1.00  0.63           H  
ATOM   1272 1HB  LYS A  88      41.060   9.446  -4.409  1.00  0.63           H  
ATOM   1273 2HB  LYS A  88      42.764   9.089  -4.623  1.00  0.63           H  
ATOM   1274 1HG  LYS A  88      42.952  11.290  -5.870  1.00  0.63           H  
ATOM   1275 2HG  LYS A  88      41.288  11.616  -5.357  1.00  0.63           H  
ATOM   1276 1HD  LYS A  88      43.616  11.002  -3.471  1.00  0.63           H  
ATOM   1277 2HD  LYS A  88      42.972  12.618  -3.805  1.00  0.63           H  
ATOM   1278 1HE  LYS A  88      40.717  11.789  -2.968  1.00  0.63           H  
ATOM   1279 2HE  LYS A  88      41.543  10.296  -2.490  1.00  0.63           H  
ATOM   1280 1HZ  LYS A  88      41.369  11.803  -0.664  1.00  0.63           H  
ATOM   1281 2HZ  LYS A  88      42.965  11.592  -1.050  1.00  0.63           H  
ATOM   1282 3HZ  LYS A  88      42.188  12.981  -1.481  1.00  0.63           H  
ATOM   1283  N   PRO A  89      42.317   6.591  -6.252  1.00  0.63           N  
ATOM   1284  CA  PRO A  89      42.167   5.168  -5.950  1.00  0.63           C  
ATOM   1285  C   PRO A  89      41.346   4.937  -4.669  1.00  0.63           C  
ATOM   1286  O   PRO A  89      40.571   3.978  -4.567  1.00  0.63           O  
ATOM   1287  CB  PRO A  89      43.619   4.727  -5.791  1.00  0.63           C  
ATOM   1288  CG  PRO A  89      44.390   5.660  -6.713  1.00  0.63           C  
ATOM   1289  CD  PRO A  89      43.700   7.000  -6.569  1.00  0.63           C  
ATOM   1290  HA  PRO A  89      41.716   4.650  -6.805  1.00  0.63           H  
ATOM   1291 1HB  PRO A  89      43.926   4.809  -4.737  1.00  0.63           H  
ATOM   1292 2HB  PRO A  89      43.718   3.667  -6.073  1.00  0.63           H  
ATOM   1293 1HG  PRO A  89      45.451   5.692  -6.419  1.00  0.63           H  
ATOM   1294 2HG  PRO A  89      44.359   5.273  -7.747  1.00  0.63           H  
ATOM   1295 1HD  PRO A  89      44.146   7.578  -5.752  1.00  0.63           H  
ATOM   1296 2HD  PRO A  89      43.756   7.515  -7.526  1.00  0.63           H  
ATOM   1297  N   GLU A  90      41.454   5.887  -3.728  1.00  0.62           N  
ATOM   1298  CA  GLU A  90      40.772   5.881  -2.431  1.00  0.62           C  
ATOM   1299  C   GLU A  90      39.253   5.978  -2.569  1.00  0.62           C  
ATOM   1300  O   GLU A  90      38.519   5.653  -1.638  1.00  0.62           O  
ATOM   1301  CB  GLU A  90      41.248   7.053  -1.568  1.00  0.62           C  
ATOM   1302  CG  GLU A  90      42.700   6.980  -1.136  1.00  0.62           C  
ATOM   1303  CD  GLU A  90      43.130   8.162  -0.285  1.00  0.62           C  
ATOM   1304  OE1 GLU A  90      42.339   9.066  -0.077  1.00  0.62           O  
ATOM   1305  OE2 GLU A  90      44.256   8.168   0.148  1.00  0.62           O  
ATOM   1306  H   GLU A  90      42.087   6.651  -3.899  1.00  0.62           H  
ATOM   1307  HA  GLU A  90      41.008   4.946  -1.924  1.00  0.62           H  
ATOM   1308 1HB  GLU A  90      41.109   7.977  -2.122  1.00  0.62           H  
ATOM   1309 2HB  GLU A  90      40.632   7.115  -0.671  1.00  0.62           H  
ATOM   1310 1HG  GLU A  90      42.854   6.062  -0.570  1.00  0.62           H  
ATOM   1311 2HG  GLU A  90      43.324   6.934  -2.029  1.00  0.62           H  
ATOM   1312  N   ASP A  91      38.782   6.445  -3.724  1.00  0.61           N  
ATOM   1313  CA  ASP A  91      37.365   6.630  -3.963  1.00  0.61           C  
ATOM   1314  C   ASP A  91      36.703   5.334  -4.458  1.00  0.61           C  
ATOM   1315  O   ASP A  91      35.485   5.312  -4.691  1.00  0.61           O  
ATOM   1316  CB  ASP A  91      37.152   7.775  -4.972  1.00  0.61           C  
ATOM   1317  CG  ASP A  91      37.506   9.214  -4.434  1.00  0.61           C  
ATOM   1318  OD1 ASP A  91      37.045   9.593  -3.359  1.00  0.61           O  
ATOM   1319  OD2 ASP A  91      38.276   9.903  -5.089  1.00  0.61           O  
ATOM   1320  H   ASP A  91      39.424   6.671  -4.479  1.00  0.61           H  
ATOM   1321  HA  ASP A  91      36.896   6.904  -3.022  1.00  0.61           H  
ATOM   1322 1HB  ASP A  91      37.754   7.582  -5.856  1.00  0.61           H  
ATOM   1323 2HB  ASP A  91      36.113   7.780  -5.296  1.00  0.61           H  
ATOM   1324  N   THR A  92      37.494   4.252  -4.628  1.00  0.59           N  
ATOM   1325  CA  THR A  92      36.908   2.969  -5.014  1.00  0.59           C  
ATOM   1326  C   THR A  92      35.958   2.523  -3.911  1.00  0.59           C  
ATOM   1327  O   THR A  92      36.362   2.393  -2.753  1.00  0.59           O  
ATOM   1328  CB  THR A  92      37.982   1.881  -5.187  1.00  0.59           C  
ATOM   1329  OG1 THR A  92      38.925   2.262  -6.217  1.00  0.59           O  
ATOM   1330  CG2 THR A  92      37.353   0.499  -5.464  1.00  0.59           C  
ATOM   1331  H   THR A  92      38.502   4.300  -4.468  1.00  0.59           H  
ATOM   1332  HA  THR A  92      36.352   3.097  -5.939  1.00  0.59           H  
ATOM   1333  HB  THR A  92      38.541   1.805  -4.254  1.00  0.59           H  
ATOM   1334  HG1 THR A  92      39.542   2.932  -5.828  1.00  0.59           H  
ATOM   1335 1HG2 THR A  92      38.144  -0.244  -5.545  1.00  0.59           H  
ATOM   1336 2HG2 THR A  92      36.693   0.236  -4.638  1.00  0.59           H  
ATOM   1337 3HG2 THR A  92      36.784   0.502  -6.356  1.00  0.59           H  
ATOM   1338  N   ALA A  93      34.703   2.288  -4.264  1.00  0.57           N  
ATOM   1339  CA  ALA A  93      33.697   1.936  -3.264  1.00  0.57           C  
ATOM   1340  C   ALA A  93      32.354   1.630  -3.886  1.00  0.57           C  
ATOM   1341  O   ALA A  93      32.111   1.932  -5.060  1.00  0.57           O  
ATOM   1342  CB  ALA A  93      33.515   3.062  -2.275  1.00  0.57           C  
ATOM   1343  H   ALA A  93      34.462   2.359  -5.253  1.00  0.57           H  
ATOM   1344  HA  ALA A  93      34.034   1.043  -2.742  1.00  0.57           H  
ATOM   1345 1HB  ALA A  93      32.770   2.778  -1.547  1.00  0.57           H  
ATOM   1346 2HB  ALA A  93      34.433   3.309  -1.759  1.00  0.57           H  
ATOM   1347 3HB  ALA A  93      33.179   3.918  -2.832  1.00  0.57           H  
ATOM   1348  N   VAL A  94      31.449   1.090  -3.079  1.00  0.56           N  
ATOM   1349  CA  VAL A  94      30.072   1.026  -3.527  1.00  0.56           C  
ATOM   1350  C   VAL A  94      29.367   2.284  -3.024  1.00  0.56           C  
ATOM   1351  O   VAL A  94      29.512   2.677  -1.863  1.00  0.56           O  
ATOM   1352  CB  VAL A  94      29.342  -0.231  -3.037  1.00  0.56           C  
ATOM   1353  CG1 VAL A  94      27.880  -0.190  -3.516  1.00  0.56           C  
ATOM   1354  CG2 VAL A  94      30.028  -1.452  -3.594  1.00  0.56           C  
ATOM   1355  H   VAL A  94      31.692   0.793  -2.133  1.00  0.56           H  
ATOM   1356  HA  VAL A  94      30.052   1.023  -4.610  1.00  0.56           H  
ATOM   1357  HB  VAL A  94      29.347  -0.255  -1.945  1.00  0.56           H  
ATOM   1358 1HG1 VAL A  94      27.362  -1.080  -3.174  1.00  0.56           H  
ATOM   1359 2HG1 VAL A  94      27.379   0.689  -3.130  1.00  0.56           H  
ATOM   1360 3HG1 VAL A  94      27.855  -0.163  -4.599  1.00  0.56           H  
ATOM   1361 1HG2 VAL A  94      29.511  -2.346  -3.253  1.00  0.56           H  
ATOM   1362 2HG2 VAL A  94      29.996  -1.403  -4.679  1.00  0.56           H  
ATOM   1363 3HG2 VAL A  94      31.064  -1.477  -3.255  1.00  0.56           H  
ATOM   1364  N   TYR A  95      28.671   2.956  -3.918  1.00  0.56           N  
ATOM   1365  CA  TYR A  95      27.962   4.176  -3.576  1.00  0.56           C  
ATOM   1366  C   TYR A  95      26.489   3.885  -3.482  1.00  0.56           C  
ATOM   1367  O   TYR A  95      25.968   3.097  -4.270  1.00  0.56           O  
ATOM   1368  CB  TYR A  95      28.246   5.236  -4.633  1.00  0.56           C  
ATOM   1369  CG  TYR A  95      29.663   5.788  -4.568  1.00  0.56           C  
ATOM   1370  CD1 TYR A  95      30.728   5.024  -5.025  1.00  0.56           C  
ATOM   1371  CD2 TYR A  95      29.891   7.077  -4.096  1.00  0.56           C  
ATOM   1372  CE1 TYR A  95      32.008   5.523  -4.968  1.00  0.56           C  
ATOM   1373  CE2 TYR A  95      31.175   7.577  -4.067  1.00  0.56           C  
ATOM   1374  CZ  TYR A  95      32.241   6.782  -4.499  1.00  0.56           C  
ATOM   1375  OH  TYR A  95      33.554   7.244  -4.451  1.00  0.56           O  
ATOM   1376  H   TYR A  95      28.609   2.581  -4.861  1.00  0.56           H  
ATOM   1377  HA  TYR A  95      28.304   4.526  -2.609  1.00  0.56           H  
ATOM   1378 1HB  TYR A  95      28.097   4.801  -5.618  1.00  0.56           H  
ATOM   1379 2HB  TYR A  95      27.550   6.060  -4.522  1.00  0.56           H  
ATOM   1380  HD1 TYR A  95      30.556   4.014  -5.407  1.00  0.56           H  
ATOM   1381  HD2 TYR A  95      29.055   7.690  -3.750  1.00  0.56           H  
ATOM   1382  HE1 TYR A  95      32.849   4.920  -5.290  1.00  0.56           H  
ATOM   1383  HE2 TYR A  95      31.358   8.584  -3.696  1.00  0.56           H  
ATOM   1384  HH  TYR A  95      34.178   6.489  -4.623  1.00  0.56           H  
ATOM   1385  N   TYR A  96      25.812   4.524  -2.533  1.00  0.58           N  
ATOM   1386  CA  TYR A  96      24.376   4.335  -2.404  1.00  0.58           C  
ATOM   1387  C   TYR A  96      23.640   5.644  -2.249  1.00  0.58           C  
ATOM   1388  O   TYR A  96      24.027   6.513  -1.468  1.00  0.58           O  
ATOM   1389  CB  TYR A  96      24.019   3.496  -1.173  1.00  0.58           C  
ATOM   1390  CG  TYR A  96      24.604   2.112  -1.094  1.00  0.58           C  
ATOM   1391  CD1 TYR A  96      25.871   1.923  -0.539  1.00  0.58           C  
ATOM   1392  CD2 TYR A  96      23.873   1.030  -1.548  1.00  0.58           C  
ATOM   1393  CE1 TYR A  96      26.397   0.649  -0.449  1.00  0.58           C  
ATOM   1394  CE2 TYR A  96      24.398  -0.239  -1.465  1.00  0.58           C  
ATOM   1395  CZ  TYR A  96      25.651  -0.436  -0.918  1.00  0.58           C  
ATOM   1396  OH  TYR A  96      26.171  -1.713  -0.847  1.00  0.58           O  
ATOM   1397  H   TYR A  96      26.316   5.145  -1.908  1.00  0.58           H  
ATOM   1398  HA  TYR A  96      23.996   3.855  -3.302  1.00  0.58           H  
ATOM   1399 1HB  TYR A  96      24.321   4.036  -0.280  1.00  0.58           H  
ATOM   1400 2HB  TYR A  96      22.938   3.394  -1.142  1.00  0.58           H  
ATOM   1401  HD1 TYR A  96      26.447   2.778  -0.176  1.00  0.58           H  
ATOM   1402  HD2 TYR A  96      22.876   1.183  -1.980  1.00  0.58           H  
ATOM   1403  HE1 TYR A  96      27.387   0.495  -0.019  1.00  0.58           H  
ATOM   1404  HE2 TYR A  96      23.819  -1.090  -1.833  1.00  0.58           H  
ATOM   1405  HH  TYR A  96      25.559  -2.331  -1.258  1.00  0.58           H  
ATOM   1406  N   CYS A  97      22.524   5.719  -2.929  1.00  0.64           N  
ATOM   1407  CA  CYS A  97      21.574   6.810  -2.852  1.00  0.64           C  
ATOM   1408  C   CYS A  97      20.503   6.543  -1.802  1.00  0.64           C  
ATOM   1409  O   CYS A  97      19.907   5.460  -1.731  1.00  0.64           O  
ATOM   1410  CB  CYS A  97      20.937   7.025  -4.194  1.00  0.64           C  
ATOM   1411  SG  CYS A  97      19.756   8.274  -4.294  1.00  0.64           S  
ATOM   1412  H   CYS A  97      22.349   4.981  -3.604  1.00  0.64           H  
ATOM   1413  HA  CYS A  97      22.114   7.716  -2.587  1.00  0.64           H  
ATOM   1414 1HB  CYS A  97      21.714   7.217  -4.920  1.00  0.64           H  
ATOM   1415 2HB  CYS A  97      20.444   6.110  -4.478  1.00  0.64           H  
ATOM   1416  N   ASN A  98      20.298   7.534  -0.957  1.00  0.74           N  
ATOM   1417  CA  ASN A  98      19.308   7.497   0.108  1.00  0.74           C  
ATOM   1418  C   ASN A  98      18.311   8.643  -0.028  1.00  0.74           C  
ATOM   1419  O   ASN A  98      18.689   9.760  -0.397  1.00  0.74           O  
ATOM   1420  CB  ASN A  98      19.999   7.549   1.447  1.00  0.74           C  
ATOM   1421  CG  ASN A  98      19.093   7.457   2.648  1.00  0.74           C  
ATOM   1422  OD1 ASN A  98      18.370   6.488   2.871  1.00  0.74           O  
ATOM   1423  ND2 ASN A  98      19.132   8.489   3.443  1.00  0.74           N  
ATOM   1424  H   ASN A  98      20.866   8.372  -1.071  1.00  0.74           H  
ATOM   1425  HA  ASN A  98      18.750   6.567   0.033  1.00  0.74           H  
ATOM   1426 1HB  ASN A  98      20.729   6.758   1.502  1.00  0.74           H  
ATOM   1427 2HB  ASN A  98      20.540   8.485   1.501  1.00  0.74           H  
ATOM   1428 1HD2 ASN A  98      18.560   8.504   4.264  1.00  0.74           H  
ATOM   1429 2HD2 ASN A  98      19.714   9.272   3.230  1.00  0.74           H  
ATOM   1430  N   VAL A  99      17.038   8.365   0.263  1.00  0.93           N  
ATOM   1431  CA  VAL A  99      16.010   9.409   0.274  1.00  0.93           C  
ATOM   1432  C   VAL A  99      15.362   9.457   1.652  1.00  0.93           C  
ATOM   1433  O   VAL A  99      15.003   8.417   2.212  1.00  0.93           O  
ATOM   1434  CB  VAL A  99      14.946   9.142  -0.807  1.00  0.93           C  
ATOM   1435  CG1 VAL A  99      14.277   7.816  -0.560  1.00  0.93           C  
ATOM   1436  CG2 VAL A  99      13.914  10.240  -0.827  1.00  0.93           C  
ATOM   1437  H   VAL A  99      16.796   7.404   0.510  1.00  0.93           H  
ATOM   1438  HA  VAL A  99      16.477  10.369   0.076  1.00  0.93           H  
ATOM   1439  HB  VAL A  99      15.443   9.100  -1.763  1.00  0.93           H  
ATOM   1440 1HG1 VAL A  99      13.553   7.623  -1.347  1.00  0.93           H  
ATOM   1441 2HG1 VAL A  99      15.008   7.026  -0.553  1.00  0.93           H  
ATOM   1442 3HG1 VAL A  99      13.771   7.838   0.402  1.00  0.93           H  
ATOM   1443 1HG2 VAL A  99      13.196  10.035  -1.604  1.00  0.93           H  
ATOM   1444 2HG2 VAL A  99      13.403  10.278   0.133  1.00  0.93           H  
ATOM   1445 3HG2 VAL A  99      14.394  11.197  -1.017  1.00  0.93           H  
ATOM   1446  N   VAL A 100      15.177  10.664   2.187  1.00  1.22           N  
ATOM   1447  CA  VAL A 100      14.605  10.810   3.521  1.00  1.22           C  
ATOM   1448  C   VAL A 100      13.301  11.590   3.516  1.00  1.22           C  
ATOM   1449  O   VAL A 100      13.234  12.743   3.064  1.00  1.22           O  
ATOM   1450  CB  VAL A 100      15.594  11.531   4.448  1.00  1.22           C  
ATOM   1451  CG1 VAL A 100      14.982  11.653   5.836  1.00  1.22           C  
ATOM   1452  CG2 VAL A 100      16.914  10.798   4.454  1.00  1.22           C  
ATOM   1453  H   VAL A 100      15.471  11.483   1.663  1.00  1.22           H  
ATOM   1454  HA  VAL A 100      14.406   9.819   3.927  1.00  1.22           H  
ATOM   1455  HB  VAL A 100      15.755  12.537   4.082  1.00  1.22           H  
ATOM   1456 1HG1 VAL A 100      15.670  12.181   6.493  1.00  1.22           H  
ATOM   1457 2HG1 VAL A 100      14.044  12.206   5.778  1.00  1.22           H  
ATOM   1458 3HG1 VAL A 100      14.786  10.658   6.236  1.00  1.22           H  
ATOM   1459 1HG2 VAL A 100      17.617  11.318   5.101  1.00  1.22           H  
ATOM   1460 2HG2 VAL A 100      16.773   9.796   4.815  1.00  1.22           H  
ATOM   1461 3HG2 VAL A 100      17.313  10.765   3.441  1.00  1.22           H  
ATOM   1462  N   LYS A 101      12.252  10.958   4.030  1.00  1.65           N  
ATOM   1463  CA  LYS A 101      10.939  11.576   4.053  1.00  1.65           C  
ATOM   1464  C   LYS A 101      10.700  12.258   5.385  1.00  1.65           C  
ATOM   1465  O   LYS A 101      10.776  11.647   6.447  1.00  1.65           O  
ATOM   1466  CB  LYS A 101       9.858  10.562   3.698  1.00  1.65           C  
ATOM   1467  CG  LYS A 101       8.384  11.074   3.815  1.00  1.65           C  
ATOM   1468  CD  LYS A 101       8.064  12.150   2.818  1.00  1.65           C  
ATOM   1469  CE  LYS A 101       6.604  12.577   2.850  1.00  1.65           C  
ATOM   1470  NZ  LYS A 101       6.339  13.672   1.844  1.00  1.65           N  
ATOM   1471  H   LYS A 101      12.375  10.034   4.451  1.00  1.65           H  
ATOM   1472  HA  LYS A 101      10.915  12.351   3.297  1.00  1.65           H  
ATOM   1473 1HB  LYS A 101      10.002  10.240   2.665  1.00  1.65           H  
ATOM   1474 2HB  LYS A 101       9.997   9.695   4.320  1.00  1.65           H  
ATOM   1475 1HG  LYS A 101       7.710  10.251   3.609  1.00  1.65           H  
ATOM   1476 2HG  LYS A 101       8.197  11.439   4.817  1.00  1.65           H  
ATOM   1477 1HD  LYS A 101       8.671  13.022   3.027  1.00  1.65           H  
ATOM   1478 2HD  LYS A 101       8.300  11.794   1.819  1.00  1.65           H  
ATOM   1479 1HE  LYS A 101       5.971  11.722   2.626  1.00  1.65           H  
ATOM   1480 2HE  LYS A 101       6.359  12.942   3.847  1.00  1.65           H  
ATOM   1481 1HZ  LYS A 101       5.371  13.948   1.873  1.00  1.65           H  
ATOM   1482 2HZ  LYS A 101       6.923  14.470   2.056  1.00  1.65           H  
ATOM   1483 3HZ  LYS A 101       6.568  13.332   0.904  1.00  1.65           H  
ATOM   1484  N   ARG A 102      10.430  13.549   5.300  1.00  2.18           N  
ATOM   1485  CA  ARG A 102      10.249  14.436   6.440  1.00  2.18           C  
ATOM   1486  C   ARG A 102       9.031  14.172   7.342  1.00  2.18           C  
ATOM   1487  O   ARG A 102       9.014  14.614   8.491  1.00  2.18           O  
ATOM   1488  CB  ARG A 102      10.172  15.863   5.924  1.00  2.18           C  
ATOM   1489  CG  ARG A 102      11.494  16.406   5.365  1.00  2.18           C  
ATOM   1490  CD  ARG A 102      11.342  17.772   4.771  1.00  2.18           C  
ATOM   1491  NE  ARG A 102      12.616  18.303   4.284  1.00  2.18           N  
ATOM   1492  CZ  ARG A 102      12.749  19.430   3.548  1.00  2.18           C  
ATOM   1493  NH1 ARG A 102      11.684  20.124   3.215  1.00  2.18           N  
ATOM   1494  NH2 ARG A 102      13.948  19.839   3.168  1.00  2.18           N  
ATOM   1495  H   ARG A 102      10.387  13.955   4.373  1.00  2.18           H  
ATOM   1496  HA  ARG A 102      11.142  14.348   7.059  1.00  2.18           H  
ATOM   1497 1HB  ARG A 102       9.427  15.924   5.132  1.00  2.18           H  
ATOM   1498 2HB  ARG A 102       9.852  16.524   6.729  1.00  2.18           H  
ATOM   1499 1HG  ARG A 102      12.232  16.456   6.165  1.00  2.18           H  
ATOM   1500 2HG  ARG A 102      11.855  15.732   4.581  1.00  2.18           H  
ATOM   1501 1HD  ARG A 102      10.654  17.721   3.925  1.00  2.18           H  
ATOM   1502 2HD  ARG A 102      10.950  18.458   5.519  1.00  2.18           H  
ATOM   1503  HE  ARG A 102      13.456  17.795   4.525  1.00  2.18           H  
ATOM   1504 1HH1 ARG A 102      10.769  19.811   3.504  1.00  2.18           H  
ATOM   1505 2HH1 ARG A 102      11.782  20.966   2.668  1.00  2.18           H  
ATOM   1506 1HH2 ARG A 102      14.765  19.310   3.432  1.00  2.18           H  
ATOM   1507 2HH2 ARG A 102      14.042  20.689   2.629  1.00  2.18           H  
ATOM   1508  N   GLY A 103       7.989  13.526   6.827  1.00  2.68           N  
ATOM   1509  CA  GLY A 103       6.792  13.369   7.647  1.00  2.68           C  
ATOM   1510  C   GLY A 103       6.878  12.224   8.677  1.00  2.68           C  
ATOM   1511  O   GLY A 103       7.769  11.366   8.601  1.00  2.68           O  
ATOM   1512  H   GLY A 103       8.038  13.159   5.892  1.00  2.68           H  
ATOM   1513 1HA  GLY A 103       6.638  14.318   8.149  1.00  2.68           H  
ATOM   1514 2HA  GLY A 103       5.933  13.212   6.996  1.00  2.68           H  
ATOM   1515  N   PRO A 104       5.915  12.158   9.617  1.00  2.95           N  
ATOM   1516  CA  PRO A 104       5.839  11.182  10.685  1.00  2.95           C  
ATOM   1517  C   PRO A 104       5.855   9.754  10.203  1.00  2.95           C  
ATOM   1518  O   PRO A 104       5.131   9.393   9.280  1.00  2.95           O  
ATOM   1519  CB  PRO A 104       4.477  11.493  11.319  1.00  2.95           C  
ATOM   1520  CG  PRO A 104       4.240  12.946  11.025  1.00  2.95           C  
ATOM   1521  CD  PRO A 104       4.809  13.153   9.641  1.00  2.95           C  
ATOM   1522  HA  PRO A 104       6.658  11.360  11.396  1.00  2.95           H  
ATOM   1523 1HB  PRO A 104       3.706  10.837  10.888  1.00  2.95           H  
ATOM   1524 2HB  PRO A 104       4.511  11.276  12.397  1.00  2.95           H  
ATOM   1525 1HG  PRO A 104       3.164  13.172  11.081  1.00  2.95           H  
ATOM   1526 2HG  PRO A 104       4.735  13.570  11.785  1.00  2.95           H  
ATOM   1527 1HD  PRO A 104       4.064  12.930   8.864  1.00  2.95           H  
ATOM   1528 2HD  PRO A 104       5.158  14.183   9.609  1.00  2.95           H  
ATOM   1529  N   GLN A 105       6.645   8.941  10.891  1.00  2.85           N  
ATOM   1530  CA  GLN A 105       6.796   7.506  10.663  1.00  2.85           C  
ATOM   1531  C   GLN A 105       7.299   7.085   9.277  1.00  2.85           C  
ATOM   1532  O   GLN A 105       7.305   5.893   8.976  1.00  2.85           O  
ATOM   1533  CB  GLN A 105       5.456   6.799  10.905  1.00  2.85           C  
ATOM   1534  CG  GLN A 105       4.848   7.028  12.288  1.00  2.85           C  
ATOM   1535  CD  GLN A 105       5.688   6.455  13.409  1.00  2.85           C  
ATOM   1536  OE1 GLN A 105       5.915   5.243  13.483  1.00  2.85           O  
ATOM   1537  NE2 GLN A 105       6.156   7.326  14.296  1.00  2.85           N  
ATOM   1538  H   GLN A 105       7.197   9.348  11.633  1.00  2.85           H  
ATOM   1539  HA  GLN A 105       7.515   7.134  11.393  1.00  2.85           H  
ATOM   1540 1HB  GLN A 105       4.730   7.105  10.154  1.00  2.85           H  
ATOM   1541 2HB  GLN A 105       5.598   5.726  10.786  1.00  2.85           H  
ATOM   1542 1HG  GLN A 105       4.739   8.098  12.457  1.00  2.85           H  
ATOM   1543 2HG  GLN A 105       3.870   6.549  12.319  1.00  2.85           H  
ATOM   1544 1HE2 GLN A 105       6.717   7.008  15.062  1.00  2.85           H  
ATOM   1545 2HE2 GLN A 105       5.946   8.298  14.205  1.00  2.85           H  
ATOM   1546  N   TRP A 106       7.761   8.014   8.439  1.00  2.44           N  
ATOM   1547  CA  TRP A 106       8.215   7.574   7.123  1.00  2.44           C  
ATOM   1548  C   TRP A 106       9.664   7.086   7.025  1.00  2.44           C  
ATOM   1549  O   TRP A 106       9.990   6.277   6.157  1.00  2.44           O  
ATOM   1550  CB  TRP A 106       7.982   8.649   6.102  1.00  2.44           C  
ATOM   1551  CG  TRP A 106       6.559   8.825   5.726  1.00  2.44           C  
ATOM   1552  CD1 TRP A 106       5.732   9.857   6.020  1.00  2.44           C  
ATOM   1553  CD2 TRP A 106       5.785   7.895   4.962  1.00  2.44           C  
ATOM   1554  NE1 TRP A 106       4.492   9.636   5.475  1.00  2.44           N  
ATOM   1555  CE2 TRP A 106       4.509   8.436   4.826  1.00  2.44           C  
ATOM   1556  CE3 TRP A 106       6.067   6.662   4.393  1.00  2.44           C  
ATOM   1557  CZ2 TRP A 106       3.509   7.779   4.134  1.00  2.44           C  
ATOM   1558  CZ3 TRP A 106       5.074   6.004   3.713  1.00  2.44           C  
ATOM   1559  CH2 TRP A 106       3.827   6.545   3.583  1.00  2.44           C  
ATOM   1560  H   TRP A 106       7.755   9.011   8.676  1.00  2.44           H  
ATOM   1561  HA  TRP A 106       7.580   6.739   6.832  1.00  2.44           H  
ATOM   1562 1HB  TRP A 106       8.381   9.600   6.471  1.00  2.44           H  
ATOM   1563 2HB  TRP A 106       8.518   8.373   5.213  1.00  2.44           H  
ATOM   1564  HD1 TRP A 106       6.009  10.722   6.591  1.00  2.44           H  
ATOM   1565  HE1 TRP A 106       3.694  10.250   5.549  1.00  2.44           H  
ATOM   1566  HE3 TRP A 106       7.059   6.221   4.489  1.00  2.44           H  
ATOM   1567  HZ2 TRP A 106       2.507   8.194   4.021  1.00  2.44           H  
ATOM   1568  HZ3 TRP A 106       5.312   5.037   3.282  1.00  2.44           H  
ATOM   1569  HH2 TRP A 106       3.070   5.986   3.038  1.00  2.44           H  
ATOM   1570  N   GLY A 107      10.540   7.577   7.885  1.00  1.93           N  
ATOM   1571  CA  GLY A 107      11.951   7.192   7.849  1.00  1.93           C  
ATOM   1572  C   GLY A 107      12.657   7.511   6.524  1.00  1.93           C  
ATOM   1573  O   GLY A 107      12.581   8.638   6.016  1.00  1.93           O  
ATOM   1574  H   GLY A 107      10.221   8.236   8.580  1.00  1.93           H  
ATOM   1575 1HA  GLY A 107      12.475   7.695   8.661  1.00  1.93           H  
ATOM   1576 2HA  GLY A 107      12.029   6.123   8.045  1.00  1.93           H  
ATOM   1577  N   MET A 108      13.353   6.507   5.985  1.00  1.47           N  
ATOM   1578  CA  MET A 108      14.124   6.662   4.756  1.00  1.47           C  
ATOM   1579  C   MET A 108      14.269   5.373   3.959  1.00  1.47           C  
ATOM   1580  O   MET A 108      14.129   4.276   4.510  1.00  1.47           O  
ATOM   1581  CB  MET A 108      15.495   7.202   5.115  1.00  1.47           C  
ATOM   1582  CG  MET A 108      16.329   6.309   5.966  1.00  1.47           C  
ATOM   1583  SD  MET A 108      17.785   7.161   6.553  1.00  1.47           S  
ATOM   1584  CE  MET A 108      17.003   8.328   7.669  1.00  1.47           C  
ATOM   1585  H   MET A 108      13.346   5.607   6.446  1.00  1.47           H  
ATOM   1586  HA  MET A 108      13.611   7.380   4.117  1.00  1.47           H  
ATOM   1587 1HB  MET A 108      16.060   7.391   4.206  1.00  1.47           H  
ATOM   1588 2HB  MET A 108      15.379   8.145   5.635  1.00  1.47           H  
ATOM   1589 1HG  MET A 108      15.760   5.951   6.819  1.00  1.47           H  
ATOM   1590 2HG  MET A 108      16.649   5.450   5.369  1.00  1.47           H  
ATOM   1591 1HE  MET A 108      17.764   8.956   8.130  1.00  1.47           H  
ATOM   1592 2HE  MET A 108      16.308   8.952   7.112  1.00  1.47           H  
ATOM   1593 3HE  MET A 108      16.461   7.786   8.443  1.00  1.47           H  
ATOM   1594  N   GLU A 109      14.597   5.523   2.671  1.00  1.12           N  
ATOM   1595  CA  GLU A 109      14.811   4.384   1.776  1.00  1.12           C  
ATOM   1596  C   GLU A 109      16.136   4.452   1.028  1.00  1.12           C  
ATOM   1597  O   GLU A 109      16.646   5.525   0.703  1.00  1.12           O  
ATOM   1598  CB  GLU A 109      13.665   4.262   0.764  1.00  1.12           C  
ATOM   1599  CG  GLU A 109      12.279   3.979   1.394  1.00  1.12           C  
ATOM   1600  CD  GLU A 109      12.132   2.573   1.992  1.00  1.12           C  
ATOM   1601  OE1 GLU A 109      12.914   1.708   1.669  1.00  1.12           O  
ATOM   1602  OE2 GLU A 109      11.216   2.378   2.760  1.00  1.12           O  
ATOM   1603  H   GLU A 109      14.706   6.476   2.320  1.00  1.12           H  
ATOM   1604  HA  GLU A 109      14.826   3.477   2.381  1.00  1.12           H  
ATOM   1605 1HB  GLU A 109      13.584   5.171   0.189  1.00  1.12           H  
ATOM   1606 2HB  GLU A 109      13.883   3.457   0.061  1.00  1.12           H  
ATOM   1607 1HG  GLU A 109      12.085   4.714   2.171  1.00  1.12           H  
ATOM   1608 2HG  GLU A 109      11.521   4.106   0.636  1.00  1.12           H  
ATOM   1609  N   TRP A 110      16.674   3.280   0.711  1.00  0.89           N  
ATOM   1610  CA  TRP A 110      17.942   3.182  -0.008  1.00  0.89           C  
ATOM   1611  C   TRP A 110      17.774   2.463  -1.336  1.00  0.89           C  
ATOM   1612  O   TRP A 110      16.960   1.544  -1.445  1.00  0.89           O  
ATOM   1613  CB  TRP A 110      18.925   2.374   0.824  1.00  0.89           C  
ATOM   1614  CG  TRP A 110      19.279   2.986   2.137  1.00  0.89           C  
ATOM   1615  CD1 TRP A 110      18.548   2.943   3.295  1.00  0.89           C  
ATOM   1616  CD2 TRP A 110      20.482   3.682   2.452  1.00  0.89           C  
ATOM   1617  NE1 TRP A 110      19.221   3.582   4.299  1.00  0.89           N  
ATOM   1618  CE2 TRP A 110      20.410   4.038   3.805  1.00  0.89           C  
ATOM   1619  CE3 TRP A 110      21.601   4.015   1.719  1.00  0.89           C  
ATOM   1620  CZ2 TRP A 110      21.426   4.723   4.429  1.00  0.89           C  
ATOM   1621  CZ3 TRP A 110      22.615   4.686   2.340  1.00  0.89           C  
ATOM   1622  CH2 TRP A 110      22.534   5.032   3.668  1.00  0.89           C  
ATOM   1623  H   TRP A 110      16.194   2.434   0.994  1.00  0.89           H  
ATOM   1624  HA  TRP A 110      18.333   4.180  -0.190  1.00  0.89           H  
ATOM   1625 1HB  TRP A 110      18.515   1.383   1.007  1.00  0.89           H  
ATOM   1626 2HB  TRP A 110      19.846   2.240   0.249  1.00  0.89           H  
ATOM   1627  HD1 TRP A 110      17.573   2.468   3.403  1.00  0.89           H  
ATOM   1628  HE1 TRP A 110      18.901   3.689   5.253  1.00  0.89           H  
ATOM   1629  HE3 TRP A 110      21.664   3.744   0.671  1.00  0.89           H  
ATOM   1630  HZ2 TRP A 110      21.380   5.004   5.481  1.00  0.89           H  
ATOM   1631  HZ3 TRP A 110      23.473   4.929   1.751  1.00  0.89           H  
ATOM   1632  HH2 TRP A 110      23.356   5.562   4.133  1.00  0.89           H  
ATOM   1633  N   GLY A 111      18.570   2.845  -2.323  1.00  0.75           N  
ATOM   1634  CA  GLY A 111      18.551   2.146  -3.599  1.00  0.75           C  
ATOM   1635  C   GLY A 111      19.513   0.965  -3.588  1.00  0.75           C  
ATOM   1636  O   GLY A 111      20.082   0.617  -2.553  1.00  0.75           O  
ATOM   1637  H   GLY A 111      19.194   3.644  -2.189  1.00  0.75           H  
ATOM   1638 1HA  GLY A 111      17.541   1.792  -3.809  1.00  0.75           H  
ATOM   1639 2HA  GLY A 111      18.813   2.837  -4.399  1.00  0.75           H  
ATOM   1640  N   LYS A 112      19.681   0.344  -4.751  1.00  0.67           N  
ATOM   1641  CA  LYS A 112      20.551  -0.818  -4.932  1.00  0.67           C  
ATOM   1642  C   LYS A 112      22.062  -0.537  -4.888  1.00  0.67           C  
ATOM   1643  O   LYS A 112      22.861  -1.454  -4.674  1.00  0.67           O  
ATOM   1644  CB  LYS A 112      20.175  -1.486  -6.251  1.00  0.67           C  
ATOM   1645  CG  LYS A 112      20.486  -0.660  -7.494  1.00  0.67           C  
ATOM   1646  CD  LYS A 112      20.001  -1.364  -8.758  1.00  0.67           C  
ATOM   1647  CE  LYS A 112      20.324  -0.552  -9.987  1.00  0.67           C  
ATOM   1648  NZ  LYS A 112      19.834  -1.189 -11.231  1.00  0.67           N  
ATOM   1649  H   LYS A 112      19.179   0.701  -5.549  1.00  0.67           H  
ATOM   1650  HA  LYS A 112      20.334  -1.516  -4.124  1.00  0.67           H  
ATOM   1651 1HB  LYS A 112      20.712  -2.430  -6.340  1.00  0.67           H  
ATOM   1652 2HB  LYS A 112      19.109  -1.711  -6.256  1.00  0.67           H  
ATOM   1653 1HG  LYS A 112      20.007   0.318  -7.414  1.00  0.67           H  
ATOM   1654 2HG  LYS A 112      21.564  -0.508  -7.571  1.00  0.67           H  
ATOM   1655 1HD  LYS A 112      20.475  -2.341  -8.840  1.00  0.67           H  
ATOM   1656 2HD  LYS A 112      18.918  -1.500  -8.708  1.00  0.67           H  
ATOM   1657 1HE  LYS A 112      19.852   0.417  -9.890  1.00  0.67           H  
ATOM   1658 2HE  LYS A 112      21.405  -0.418 -10.054  1.00  0.67           H  
ATOM   1659 1HZ  LYS A 112      20.071  -0.592 -12.012  1.00  0.67           H  
ATOM   1660 2HZ  LYS A 112      20.266  -2.090 -11.347  1.00  0.67           H  
ATOM   1661 3HZ  LYS A 112      18.827  -1.296 -11.179  1.00  0.67           H  
ATOM   1662  N   GLY A 113      22.450   0.711  -5.111  1.00  0.62           N  
ATOM   1663  CA  GLY A 113      23.847   1.118  -5.132  1.00  0.62           C  
ATOM   1664  C   GLY A 113      24.557   0.875  -6.461  1.00  0.62           C  
ATOM   1665  O   GLY A 113      24.067   0.145  -7.331  1.00  0.62           O  
ATOM   1666  H   GLY A 113      21.756   1.445  -5.227  1.00  0.62           H  
ATOM   1667 1HA  GLY A 113      23.879   2.180  -4.912  1.00  0.62           H  
ATOM   1668 2HA  GLY A 113      24.392   0.618  -4.336  1.00  0.62           H  
ATOM   1669  N   THR A 114      25.730   1.497  -6.601  1.00  0.59           N  
ATOM   1670  CA  THR A 114      26.574   1.344  -7.785  1.00  0.59           C  
ATOM   1671  C   THR A 114      28.015   1.052  -7.376  1.00  0.59           C  
ATOM   1672  O   THR A 114      28.481   1.548  -6.355  1.00  0.59           O  
ATOM   1673  CB  THR A 114      26.590   2.635  -8.623  1.00  0.59           C  
ATOM   1674  OG1 THR A 114      27.179   3.672  -7.842  1.00  0.59           O  
ATOM   1675  CG2 THR A 114      25.194   3.064  -9.034  1.00  0.59           C  
ATOM   1676  H   THR A 114      26.026   2.093  -5.830  1.00  0.59           H  
ATOM   1677  HA  THR A 114      26.204   0.513  -8.385  1.00  0.59           H  
ATOM   1678  HB  THR A 114      27.194   2.472  -9.510  1.00  0.59           H  
ATOM   1679  HG1 THR A 114      26.502   4.059  -7.277  1.00  0.59           H  
ATOM   1680 1HG2 THR A 114      25.243   3.981  -9.613  1.00  0.59           H  
ATOM   1681 2HG2 THR A 114      24.725   2.282  -9.631  1.00  0.59           H  
ATOM   1682 3HG2 THR A 114      24.609   3.238  -8.143  1.00  0.59           H  
ATOM   1683  N   LEU A 115      28.762   0.342  -8.216  1.00  0.59           N  
ATOM   1684  CA  LEU A 115      30.179   0.119  -7.921  1.00  0.59           C  
ATOM   1685  C   LEU A 115      31.093   0.982  -8.767  1.00  0.59           C  
ATOM   1686  O   LEU A 115      31.012   0.964  -9.999  1.00  0.59           O  
ATOM   1687  CB  LEU A 115      30.567  -1.356  -8.099  1.00  0.59           C  
ATOM   1688  CG  LEU A 115      32.085  -1.668  -7.914  1.00  0.59           C  
ATOM   1689  CD1 LEU A 115      32.517  -1.386  -6.472  1.00  0.59           C  
ATOM   1690  CD2 LEU A 115      32.338  -3.121  -8.267  1.00  0.59           C  
ATOM   1691  H   LEU A 115      28.348  -0.054  -9.048  1.00  0.59           H  
ATOM   1692  HA  LEU A 115      30.359   0.381  -6.881  1.00  0.59           H  
ATOM   1693 1HB  LEU A 115      30.017  -1.949  -7.372  1.00  0.59           H  
ATOM   1694 2HB  LEU A 115      30.280  -1.676  -9.100  1.00  0.59           H  
ATOM   1695  HG  LEU A 115      32.672  -1.022  -8.575  1.00  0.59           H  
ATOM   1696 1HD1 LEU A 115      33.579  -1.597  -6.365  1.00  0.59           H  
ATOM   1697 2HD1 LEU A 115      32.335  -0.347  -6.232  1.00  0.59           H  
ATOM   1698 3HD1 LEU A 115      31.956  -2.017  -5.798  1.00  0.59           H  
ATOM   1699 1HD2 LEU A 115      33.400  -3.342  -8.151  1.00  0.59           H  
ATOM   1700 2HD2 LEU A 115      31.758  -3.764  -7.604  1.00  0.59           H  
ATOM   1701 3HD2 LEU A 115      32.041  -3.300  -9.299  1.00  0.59           H  
ATOM   1702  N   VAL A 116      31.957   1.726  -8.092  1.00  0.63           N  
ATOM   1703  CA  VAL A 116      32.942   2.574  -8.738  1.00  0.63           C  
ATOM   1704  C   VAL A 116      34.342   2.097  -8.419  1.00  0.63           C  
ATOM   1705  O   VAL A 116      34.710   1.947  -7.250  1.00  0.63           O  
ATOM   1706  CB  VAL A 116      32.791   4.019  -8.256  1.00  0.63           C  
ATOM   1707  CG1 VAL A 116      33.887   4.921  -8.869  1.00  0.63           C  
ATOM   1708  CG2 VAL A 116      31.375   4.520  -8.632  1.00  0.63           C  
ATOM   1709  H   VAL A 116      31.937   1.706  -7.070  1.00  0.63           H  
ATOM   1710  HA  VAL A 116      32.796   2.535  -9.818  1.00  0.63           H  
ATOM   1711  HB  VAL A 116      32.911   4.040  -7.200  1.00  0.63           H  
ATOM   1712 1HG1 VAL A 116      33.770   5.944  -8.511  1.00  0.63           H  
ATOM   1713 2HG1 VAL A 116      34.867   4.547  -8.574  1.00  0.63           H  
ATOM   1714 3HG1 VAL A 116      33.814   4.899  -9.937  1.00  0.63           H  
ATOM   1715 1HG2 VAL A 116      31.236   5.530  -8.282  1.00  0.63           H  
ATOM   1716 2HG2 VAL A 116      31.259   4.494  -9.714  1.00  0.63           H  
ATOM   1717 3HG2 VAL A 116      30.618   3.881  -8.172  1.00  0.63           H  
ATOM   1718  N   THR A 117      35.127   1.866  -9.463  1.00  0.71           N  
ATOM   1719  CA  THR A 117      36.501   1.436  -9.266  1.00  0.71           C  
ATOM   1720  C   THR A 117      37.439   2.428  -9.910  1.00  0.71           C  
ATOM   1721  O   THR A 117      37.213   2.851 -11.043  1.00  0.71           O  
ATOM   1722  CB  THR A 117      36.742   0.002  -9.810  1.00  0.71           C  
ATOM   1723  OG1 THR A 117      35.882  -0.918  -9.124  1.00  0.71           O  
ATOM   1724  CG2 THR A 117      38.193  -0.403  -9.577  1.00  0.71           C  
ATOM   1725  H   THR A 117      34.756   1.996 -10.407  1.00  0.71           H  
ATOM   1726  HA  THR A 117      36.726   1.448  -8.215  1.00  0.71           H  
ATOM   1727  HB  THR A 117      36.518  -0.028 -10.875  1.00  0.71           H  
ATOM   1728  HG1 THR A 117      35.978  -0.795  -8.174  1.00  0.71           H  
ATOM   1729 1HG2 THR A 117      38.352  -1.411  -9.955  1.00  0.71           H  
ATOM   1730 2HG2 THR A 117      38.861   0.282 -10.093  1.00  0.71           H  
ATOM   1731 3HG2 THR A 117      38.409  -0.377  -8.509  1.00  0.71           H  
ATOM   1732  N   VAL A 118      38.474   2.830  -9.175  1.00  0.86           N  
ATOM   1733  CA  VAL A 118      39.436   3.774  -9.721  1.00  0.86           C  
ATOM   1734  C   VAL A 118      40.818   3.117  -9.769  1.00  0.86           C  
ATOM   1735  O   VAL A 118      41.318   2.627  -8.754  1.00  0.86           O  
ATOM   1736  CB  VAL A 118      39.476   5.046  -8.867  1.00  0.86           C  
ATOM   1737  CG1 VAL A 118      40.472   6.023  -9.461  1.00  0.86           C  
ATOM   1738  CG2 VAL A 118      38.082   5.666  -8.748  1.00  0.86           C  
ATOM   1739  H   VAL A 118      38.597   2.481  -8.223  1.00  0.86           H  
ATOM   1740  HA  VAL A 118      39.141   4.044 -10.732  1.00  0.86           H  
ATOM   1741  HB  VAL A 118      39.808   4.790  -7.875  1.00  0.86           H  
ATOM   1742 1HG1 VAL A 118      40.516   6.917  -8.860  1.00  0.86           H  
ATOM   1743 2HG1 VAL A 118      41.458   5.565  -9.504  1.00  0.86           H  
ATOM   1744 3HG1 VAL A 118      40.149   6.287 -10.467  1.00  0.86           H  
ATOM   1745 1HG2 VAL A 118      38.142   6.547  -8.117  1.00  0.86           H  
ATOM   1746 2HG2 VAL A 118      37.718   5.941  -9.721  1.00  0.86           H  
ATOM   1747 3HG2 VAL A 118      37.401   4.951  -8.292  1.00  0.86           H  
ATOM   1748  N   SER A 119      41.417   3.084 -10.959  1.00  1.08           N  
ATOM   1749  CA  SER A 119      42.706   2.418 -11.174  1.00  1.08           C  
ATOM   1750  C   SER A 119      43.797   3.342 -11.710  1.00  1.08           C  
ATOM   1751  O   SER A 119      43.503   4.383 -12.291  1.00  1.08           O  
ATOM   1752  CB  SER A 119      42.526   1.249 -12.123  1.00  1.08           C  
ATOM   1753  OG  SER A 119      43.748   0.611 -12.388  1.00  1.08           O  
ATOM   1754  H   SER A 119      40.928   3.504 -11.752  1.00  1.08           H  
ATOM   1755  HA  SER A 119      43.047   2.026 -10.215  1.00  1.08           H  
ATOM   1756 1HB  SER A 119      41.828   0.536 -11.689  1.00  1.08           H  
ATOM   1757 2HB  SER A 119      42.091   1.612 -13.056  1.00  1.08           H  
ATOM   1758  HG  SER A 119      44.325   1.289 -12.767  1.00  1.08           H  
ATOM   1759  N   SER A 120      45.049   2.966 -11.463  1.00  1.38           N  
ATOM   1760  CA  SER A 120      46.227   3.676 -11.968  1.00  1.38           C  
ATOM   1761  C   SER A 120      47.489   2.946 -11.547  1.00  1.38           C  
ATOM   1762  O   SER A 120      48.385   2.717 -12.360  1.00  1.38           O  
ATOM   1763  OXT SER A 120      47.497   2.385 -10.454  1.00  1.38           O  
ATOM   1764  CB  SER A 120      46.288   5.105 -11.465  1.00  1.38           C  
ATOM   1765  OG  SER A 120      47.456   5.740 -11.903  1.00  1.38           O  
ATOM   1766  H   SER A 120      45.191   2.113 -10.937  1.00  1.38           H  
ATOM   1767  HA  SER A 120      46.182   3.692 -13.060  1.00  1.38           H  
ATOM   1768 1HB  SER A 120      45.450   5.649 -11.846  1.00  1.38           H  
ATOM   1769 2HB  SER A 120      46.234   5.126 -10.378  1.00  1.38           H  
ATOM   1770  HG  SER A 120      47.379   5.795 -12.861  1.00  1.38           H  
TER    1771
ENDMDL

