REMARK ID 613374 MODEL 1 N1-H1-H2-N2-H3
PFRMAT TS
TARGET N1-H1-H2-N2-H3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.316   2.243  -1.936  1.00  7.20           N  
ATOM      2  CA  GLY A   1       1.643   2.461  -0.660  1.00  7.20           C  
ATOM      3  C   GLY A   1       2.546   3.204   0.314  1.00  7.20           C  
ATOM      4  O   GLY A   1       3.039   4.279   0.007  1.00  7.20           O  
ATOM      5  H   GLY A   1       3.288   2.507  -2.016  1.00  7.20           H  
ATOM      6 1HA  GLY A   1       0.731   3.038  -0.826  1.00  7.20           H  
ATOM      7 2HA  GLY A   1       1.345   1.505  -0.231  1.00  7.20           H  
ATOM      8  N   SER A   2       2.688   2.664   1.517  1.00  6.73           N  
ATOM      9  CA  SER A   2       3.572   3.194   2.566  1.00  6.73           C  
ATOM     10  C   SER A   2       3.674   2.217   3.724  1.00  6.73           C  
ATOM     11  O   SER A   2       2.663   1.912   4.340  1.00  6.73           O  
ATOM     12  CB  SER A   2       3.097   4.539   3.067  1.00  6.73           C  
ATOM     13  OG  SER A   2       3.857   4.957   4.161  1.00  6.73           O  
ATOM     14  H   SER A   2       2.225   1.772   1.679  1.00  6.73           H  
ATOM     15  HA  SER A   2       4.568   3.320   2.144  1.00  6.73           H  
ATOM     16 1HB  SER A   2       3.217   5.262   2.282  1.00  6.73           H  
ATOM     17 2HB  SER A   2       2.042   4.502   3.330  1.00  6.73           H  
ATOM     18  HG  SER A   2       3.489   4.479   4.927  1.00  6.73           H  
ATOM     19  N   GLY A   3       4.881   1.768   4.045  1.00  6.30           N  
ATOM     20  CA  GLY A   3       5.094   0.768   5.104  1.00  6.30           C  
ATOM     21  C   GLY A   3       5.153   1.333   6.518  1.00  6.30           C  
ATOM     22  O   GLY A   3       5.509   2.496   6.724  1.00  6.30           O  
ATOM     23  H   GLY A   3       5.667   2.109   3.516  1.00  6.30           H  
ATOM     24 1HA  GLY A   3       4.307   0.027   5.046  1.00  6.30           H  
ATOM     25 2HA  GLY A   3       6.012   0.221   4.914  1.00  6.30           H  
ATOM     26  N   LEU A   4       4.884   0.449   7.488  1.00  6.01           N  
ATOM     27  CA  LEU A   4       4.896   0.735   8.931  1.00  6.01           C  
ATOM     28  C   LEU A   4       6.284   0.993   9.512  1.00  6.01           C  
ATOM     29  O   LEU A   4       7.233   0.240   9.230  1.00  6.01           O  
ATOM     30  CB  LEU A   4       4.257  -0.458   9.682  1.00  6.01           C  
ATOM     31  CG  LEU A   4       4.035  -0.299  11.216  1.00  6.01           C  
ATOM     32  CD1 LEU A   4       2.836  -1.143  11.634  1.00  6.01           C  
ATOM     33  CD2 LEU A   4       5.241  -0.759  11.977  1.00  6.01           C  
ATOM     34  H   LEU A   4       4.595  -0.475   7.198  1.00  6.01           H  
ATOM     35  HA  LEU A   4       4.285   1.620   9.103  1.00  6.01           H  
ATOM     36 1HB  LEU A   4       3.278  -0.646   9.240  1.00  6.01           H  
ATOM     37 2HB  LEU A   4       4.875  -1.339   9.525  1.00  6.01           H  
ATOM     38  HG  LEU A   4       3.841   0.740  11.445  1.00  6.01           H  
ATOM     39 1HD1 LEU A   4       2.669  -1.033  12.705  1.00  6.01           H  
ATOM     40 2HD1 LEU A   4       1.951  -0.814  11.093  1.00  6.01           H  
ATOM     41 3HD1 LEU A   4       3.030  -2.183  11.403  1.00  6.01           H  
ATOM     42 1HD2 LEU A   4       5.063  -0.645  13.046  1.00  6.01           H  
ATOM     43 2HD2 LEU A   4       5.413  -1.780  11.755  1.00  6.01           H  
ATOM     44 3HD2 LEU A   4       6.102  -0.193  11.701  1.00  6.01           H  
ATOM     45  N   VAL A   5       6.370   2.043  10.357  1.00  5.90           N  
ATOM     46  CA  VAL A   5       7.599   2.413  11.069  1.00  5.90           C  
ATOM     47  C   VAL A   5       7.474   2.159  12.575  1.00  5.90           C  
ATOM     48  O   VAL A   5       6.633   2.746  13.276  1.00  5.90           O  
ATOM     49  CB  VAL A   5       7.943   3.904  10.836  1.00  5.90           C  
ATOM     50  CG1 VAL A   5       9.200   4.312  11.621  1.00  5.90           C  
ATOM     51  CG2 VAL A   5       8.141   4.149   9.338  1.00  5.90           C  
ATOM     52  H   VAL A   5       5.523   2.588  10.526  1.00  5.90           H  
ATOM     53  HA  VAL A   5       8.414   1.805  10.683  1.00  5.90           H  
ATOM     54  HB  VAL A   5       7.143   4.503  11.203  1.00  5.90           H  
ATOM     55 1HG1 VAL A   5       9.403   5.363  11.458  1.00  5.90           H  
ATOM     56 2HG1 VAL A   5       9.038   4.140  12.689  1.00  5.90           H  
ATOM     57 3HG1 VAL A   5      10.047   3.733  11.299  1.00  5.90           H  
ATOM     58 1HG2 VAL A   5       8.361   5.196   9.165  1.00  5.90           H  
ATOM     59 2HG2 VAL A   5       8.971   3.534   8.978  1.00  5.90           H  
ATOM     60 3HG2 VAL A   5       7.229   3.880   8.797  1.00  5.90           H  
ATOM     61  N   GLU A   6       8.332   1.275  13.072  1.00  6.00           N  
ATOM     62  CA  GLU A   6       8.319   0.919  14.485  1.00  6.00           C  
ATOM     63  C   GLU A   6       9.157   1.883  15.277  1.00  6.00           C  
ATOM     64  O   GLU A   6      10.075   2.515  14.723  1.00  6.00           O  
ATOM     65  CB  GLU A   6       8.825  -0.498  14.733  1.00  6.00           C  
ATOM     66  CG  GLU A   6       7.952  -1.600  14.193  1.00  6.00           C  
ATOM     67  CD  GLU A   6       8.493  -2.969  14.532  1.00  6.00           C  
ATOM     68  OE1 GLU A   6       9.642  -3.057  14.885  1.00  6.00           O  
ATOM     69  OE2 GLU A   6       7.749  -3.922  14.463  1.00  6.00           O  
ATOM     70  H   GLU A   6       9.002   0.842  12.448  1.00  6.00           H  
ATOM     71  HA  GLU A   6       7.298   0.984  14.844  1.00  6.00           H  
ATOM     72 1HB  GLU A   6       9.795  -0.621  14.280  1.00  6.00           H  
ATOM     73 2HB  GLU A   6       8.942  -0.654  15.805  1.00  6.00           H  
ATOM     74 1HG  GLU A   6       6.949  -1.494  14.602  1.00  6.00           H  
ATOM     75 2HG  GLU A   6       7.893  -1.492  13.115  1.00  6.00           H  
ATOM     76  N   VAL A   7       8.840   2.028  16.562  1.00  6.32           N  
ATOM     77  CA  VAL A   7       9.684   2.892  17.324  1.00  6.32           C  
ATOM     78  C   VAL A   7      10.213   2.365  18.652  1.00  6.32           C  
ATOM     79  O   VAL A   7       9.516   1.731  19.446  1.00  6.32           O  
ATOM     80  CB  VAL A   7       8.967   4.182  17.566  1.00  6.32           C  
ATOM     81  CG1 VAL A   7       8.568   4.795  16.225  1.00  6.32           C  
ATOM     82  CG2 VAL A   7       7.799   4.015  18.466  1.00  6.32           C  
ATOM     83  H   VAL A   7       8.070   1.532  16.982  1.00  6.32           H  
ATOM     84  HA  VAL A   7      10.522   3.161  16.721  1.00  6.32           H  
ATOM     85  HB  VAL A   7       9.637   4.789  18.006  1.00  6.32           H  
ATOM     86 1HG1 VAL A   7       8.143   5.753  16.378  1.00  6.32           H  
ATOM     87 2HG1 VAL A   7       9.443   4.903  15.604  1.00  6.32           H  
ATOM     88 3HG1 VAL A   7       7.846   4.174  15.716  1.00  6.32           H  
ATOM     89 1HG2 VAL A   7       7.325   4.968  18.647  1.00  6.32           H  
ATOM     90 2HG2 VAL A   7       7.112   3.374  17.998  1.00  6.32           H  
ATOM     91 3HG2 VAL A   7       8.119   3.587  19.412  1.00  6.32           H  
ATOM     92  N   VAL A   8      11.469   2.716  18.864  1.00  6.83           N  
ATOM     93  CA  VAL A   8      12.301   2.549  20.043  1.00  6.83           C  
ATOM     94  C   VAL A   8      13.528   3.404  19.731  1.00  6.83           C  
ATOM     95  O   VAL A   8      13.844   3.553  18.559  1.00  6.83           O  
ATOM     96  CB  VAL A   8      12.645   1.063  20.307  1.00  6.83           C  
ATOM     97  CG1 VAL A   8      13.485   0.494  19.194  1.00  6.83           C  
ATOM     98  CG2 VAL A   8      13.391   0.938  21.634  1.00  6.83           C  
ATOM     99  H   VAL A   8      11.910   3.198  18.097  1.00  6.83           H  
ATOM    100  HA  VAL A   8      11.793   2.953  20.917  1.00  6.83           H  
ATOM    101  HB  VAL A   8      11.719   0.490  20.359  1.00  6.83           H  
ATOM    102 1HG1 VAL A   8      13.706  -0.551  19.406  1.00  6.83           H  
ATOM    103 2HG1 VAL A   8      12.938   0.554  18.269  1.00  6.83           H  
ATOM    104 3HG1 VAL A   8      14.420   1.053  19.114  1.00  6.83           H  
ATOM    105 1HG2 VAL A   8      13.606  -0.111  21.823  1.00  6.83           H  
ATOM    106 2HG2 VAL A   8      14.325   1.488  21.591  1.00  6.83           H  
ATOM    107 3HG2 VAL A   8      12.772   1.332  22.438  1.00  6.83           H  
ATOM    108  N   GLN A   9      14.227   3.977  20.690  1.00  7.46           N  
ATOM    109  CA  GLN A   9      15.432   4.678  20.238  1.00  7.46           C  
ATOM    110  C   GLN A   9      16.528   3.658  19.954  1.00  7.46           C  
ATOM    111  O   GLN A   9      16.520   2.563  20.523  1.00  7.46           O  
ATOM    112  CB  GLN A   9      15.901   5.759  21.204  1.00  7.46           C  
ATOM    113  CG  GLN A   9      14.952   6.950  21.289  1.00  7.46           C  
ATOM    114  CD  GLN A   9      15.481   8.079  22.153  1.00  7.46           C  
ATOM    115  OE1 GLN A   9      16.692   8.306  22.233  1.00  7.46           O  
ATOM    116  NE2 GLN A   9      14.576   8.805  22.801  1.00  7.46           N  
ATOM    117  H   GLN A   9      13.980   3.901  21.667  1.00  7.46           H  
ATOM    118  HA  GLN A   9      15.206   5.183  19.297  1.00  7.46           H  
ATOM    119 1HB  GLN A   9      16.017   5.337  22.201  1.00  7.46           H  
ATOM    120 2HB  GLN A   9      16.878   6.126  20.887  1.00  7.46           H  
ATOM    121 1HG  GLN A   9      14.797   7.336  20.280  1.00  7.46           H  
ATOM    122 2HG  GLN A   9      14.013   6.621  21.713  1.00  7.46           H  
ATOM    123 1HE2 GLN A   9      14.869   9.565  23.386  1.00  7.46           H  
ATOM    124 2HE2 GLN A   9      13.600   8.596  22.709  1.00  7.46           H  
ATOM    125  N   SER A  10      17.460   4.013  19.069  1.00  8.13           N  
ATOM    126  CA  SER A  10      18.538   3.091  18.710  1.00  8.13           C  
ATOM    127  C   SER A  10      19.809   3.271  19.527  1.00  8.13           C  
ATOM    128  O   SER A  10      19.893   4.126  20.410  1.00  8.13           O  
ATOM    129  CB  SER A  10      18.885   3.240  17.231  1.00  8.13           C  
ATOM    130  OG  SER A  10      19.870   2.292  16.831  1.00  8.13           O  
ATOM    131  H   SER A  10      17.388   4.940  18.650  1.00  8.13           H  
ATOM    132  HA  SER A  10      18.178   2.073  18.875  1.00  8.13           H  
ATOM    133 1HB  SER A  10      17.984   3.101  16.641  1.00  8.13           H  
ATOM    134 2HB  SER A  10      19.245   4.255  17.039  1.00  8.13           H  
ATOM    135  HG  SER A  10      19.925   2.365  15.866  1.00  8.13           H  
ATOM    136  N   THR A  11      20.790   2.430  19.203  1.00  8.73           N  
ATOM    137  CA  THR A  11      22.101   2.389  19.833  1.00  8.73           C  
ATOM    138  C   THR A  11      23.235   2.425  18.800  1.00  8.73           C  
ATOM    139  O   THR A  11      24.411   2.432  19.167  1.00  8.73           O  
ATOM    140  CB  THR A  11      22.243   1.138  20.725  1.00  8.73           C  
ATOM    141  OG1 THR A  11      22.120  -0.046  19.926  1.00  8.73           O  
ATOM    142  CG2 THR A  11      21.165   1.123  21.807  1.00  8.73           C  
ATOM    143  H   THR A  11      20.591   1.794  18.450  1.00  8.73           H  
ATOM    144  HA  THR A  11      22.204   3.271  20.467  1.00  8.73           H  
ATOM    145  HB  THR A  11      23.224   1.147  21.201  1.00  8.73           H  
ATOM    146  HG1 THR A  11      22.871  -0.107  19.332  1.00  8.73           H  
ATOM    147 1HG2 THR A  11      21.289   0.237  22.429  1.00  8.73           H  
ATOM    148 2HG2 THR A  11      21.256   2.017  22.424  1.00  8.73           H  
ATOM    149 3HG2 THR A  11      20.179   1.101  21.347  1.00  8.73           H  
ATOM    150  N   ARG A  12      22.879   2.401  17.507  1.00  9.15           N  
ATOM    151  CA  ARG A  12      23.895   2.371  16.436  1.00  9.15           C  
ATOM    152  C   ARG A  12      24.101   3.719  15.747  1.00  9.15           C  
ATOM    153  O   ARG A  12      25.150   3.974  15.153  1.00  9.15           O  
ATOM    154  CB  ARG A  12      23.565   1.329  15.369  1.00  9.15           C  
ATOM    155  CG  ARG A  12      23.679  -0.134  15.810  1.00  9.15           C  
ATOM    156  CD  ARG A  12      23.528  -1.088  14.643  1.00  9.15           C  
ATOM    157  NE  ARG A  12      22.169  -1.168  14.127  1.00  9.15           N  
ATOM    158  CZ  ARG A  12      21.847  -1.495  12.850  1.00  9.15           C  
ATOM    159  NH1 ARG A  12      22.810  -1.721  11.967  1.00  9.15           N  
ATOM    160  NH2 ARG A  12      20.574  -1.575  12.513  1.00  9.15           N  
ATOM    161  H   ARG A  12      21.889   2.398  17.276  1.00  9.15           H  
ATOM    162  HA  ARG A  12      24.845   2.083  16.886  1.00  9.15           H  
ATOM    163 1HB  ARG A  12      22.545   1.485  15.027  1.00  9.15           H  
ATOM    164 2HB  ARG A  12      24.219   1.471  14.508  1.00  9.15           H  
ATOM    165 1HG  ARG A  12      24.655  -0.300  16.267  1.00  9.15           H  
ATOM    166 2HG  ARG A  12      22.895  -0.353  16.537  1.00  9.15           H  
ATOM    167 1HD  ARG A  12      24.175  -0.756  13.831  1.00  9.15           H  
ATOM    168 2HD  ARG A  12      23.830  -2.087  14.956  1.00  9.15           H  
ATOM    169  HE  ARG A  12      21.407  -0.997  14.772  1.00  9.15           H  
ATOM    170 1HH1 ARG A  12      23.773  -1.647  12.249  1.00  9.15           H  
ATOM    171 2HH1 ARG A  12      22.595  -1.942  10.989  1.00  9.15           H  
ATOM    172 1HH2 ARG A  12      19.870  -1.404  13.226  1.00  9.15           H  
ATOM    173 2HH2 ARG A  12      20.287  -1.810  11.546  1.00  9.15           H  
ATOM    174  N   SER A  13      23.081   4.552  15.796  1.00  9.31           N  
ATOM    175  CA  SER A  13      23.072   5.867  15.171  1.00  9.31           C  
ATOM    176  C   SER A  13      23.596   6.961  16.088  1.00  9.31           C  
ATOM    177  O   SER A  13      23.512   6.854  17.310  1.00  9.31           O  
ATOM    178  CB  SER A  13      21.691   6.210  14.674  1.00  9.31           C  
ATOM    179  OG  SER A  13      21.604   7.575  14.340  1.00  9.31           O  
ATOM    180  H   SER A  13      22.265   4.269  16.312  1.00  9.31           H  
ATOM    181  HA  SER A  13      23.728   5.826  14.301  1.00  9.31           H  
ATOM    182 1HB  SER A  13      21.479   5.610  13.787  1.00  9.31           H  
ATOM    183 2HB  SER A  13      20.941   5.954  15.420  1.00  9.31           H  
ATOM    184  HG  SER A  13      21.206   7.974  15.152  1.00  9.31           H  
ATOM    185  N   GLN A  14      24.133   8.025  15.484  1.00  9.15           N  
ATOM    186  CA  GLN A  14      24.585   9.203  16.232  1.00  9.15           C  
ATOM    187  C   GLN A  14      23.396   9.925  16.878  1.00  9.15           C  
ATOM    188  O   GLN A  14      23.556  10.674  17.843  1.00  9.15           O  
ATOM    189  CB  GLN A  14      25.359  10.160  15.326  1.00  9.15           C  
ATOM    190  CG  GLN A  14      26.704   9.619  14.867  1.00  9.15           C  
ATOM    191  CD  GLN A  14      27.451  10.585  13.956  1.00  9.15           C  
ATOM    192  OE1 GLN A  14      26.849  11.402  13.254  1.00  9.15           O  
ATOM    193  NE2 GLN A  14      28.777  10.495  13.970  1.00  9.15           N  
ATOM    194  H   GLN A  14      24.195   8.024  14.475  1.00  9.15           H  
ATOM    195  HA  GLN A  14      25.248   8.870  17.030  1.00  9.15           H  
ATOM    196 1HB  GLN A  14      24.762  10.389  14.445  1.00  9.15           H  
ATOM    197 2HB  GLN A  14      25.534  11.097  15.857  1.00  9.15           H  
ATOM    198 1HG  GLN A  14      27.322   9.431  15.745  1.00  9.15           H  
ATOM    199 2HG  GLN A  14      26.540   8.689  14.322  1.00  9.15           H  
ATOM    200 1HE2 GLN A  14      29.327  11.103  13.396  1.00  9.15           H  
ATOM    201 2HE2 GLN A  14      29.227   9.820  14.556  1.00  9.15           H  
ATOM    202  N   SER A  15      22.211   9.707  16.313  1.00  8.68           N  
ATOM    203  CA  SER A  15      20.962  10.227  16.837  1.00  8.68           C  
ATOM    204  C   SER A  15      20.227   9.022  17.317  1.00  8.68           C  
ATOM    205  O   SER A  15      20.318   7.981  16.679  1.00  8.68           O  
ATOM    206  CB  SER A  15      20.102  10.903  15.794  1.00  8.68           C  
ATOM    207  OG  SER A  15      18.833  11.210  16.347  1.00  8.68           O  
ATOM    208  H   SER A  15      22.162   9.073  15.520  1.00  8.68           H  
ATOM    209  HA  SER A  15      21.153  10.898  17.675  1.00  8.68           H  
ATOM    210 1HB  SER A  15      20.585  11.811  15.439  1.00  8.68           H  
ATOM    211 2HB  SER A  15      19.976  10.235  14.939  1.00  8.68           H  
ATOM    212  HG  SER A  15      18.291  11.513  15.605  1.00  8.68           H  
ATOM    213  N   GLY A  16      19.462   9.137  18.386  1.00  7.99           N  
ATOM    214  CA  GLY A  16      18.701   7.980  18.826  1.00  7.99           C  
ATOM    215  C   GLY A  16      17.445   7.757  17.987  1.00  7.99           C  
ATOM    216  O   GLY A  16      16.798   6.720  18.126  1.00  7.99           O  
ATOM    217  H   GLY A  16      19.409  10.012  18.888  1.00  7.99           H  
ATOM    218 1HA  GLY A  16      19.334   7.092  18.787  1.00  7.99           H  
ATOM    219 2HA  GLY A  16      18.416   8.118  19.870  1.00  7.99           H  
ATOM    220  N   LEU A  17      17.097   8.721  17.114  1.00  7.28           N  
ATOM    221  CA  LEU A  17      15.873   8.594  16.325  1.00  7.28           C  
ATOM    222  C   LEU A  17      16.117   8.459  14.812  1.00  7.28           C  
ATOM    223  O   LEU A  17      16.510   9.419  14.139  1.00  7.28           O  
ATOM    224  CB  LEU A  17      14.962   9.784  16.628  1.00  7.28           C  
ATOM    225  CG  LEU A  17      14.271   9.729  18.010  1.00  7.28           C  
ATOM    226  CD1 LEU A  17      15.166  10.373  19.059  1.00  7.28           C  
ATOM    227  CD2 LEU A  17      12.911  10.403  17.954  1.00  7.28           C  
ATOM    228  H   LEU A  17      17.687   9.545  16.994  1.00  7.28           H  
ATOM    229  HA  LEU A  17      15.358   7.694  16.652  1.00  7.28           H  
ATOM    230 1HB  LEU A  17      15.571  10.684  16.613  1.00  7.28           H  
ATOM    231 2HB  LEU A  17      14.239   9.874  15.868  1.00  7.28           H  
ATOM    232  HG  LEU A  17      14.149   8.702  18.291  1.00  7.28           H  
ATOM    233 1HD1 LEU A  17      14.681  10.305  20.033  1.00  7.28           H  
ATOM    234 2HD1 LEU A  17      16.118   9.876  19.107  1.00  7.28           H  
ATOM    235 3HD1 LEU A  17      15.323  11.420  18.805  1.00  7.28           H  
ATOM    236 1HD2 LEU A  17      12.434  10.342  18.935  1.00  7.28           H  
ATOM    237 2HD2 LEU A  17      13.026  11.447  17.673  1.00  7.28           H  
ATOM    238 3HD2 LEU A  17      12.279   9.905  17.232  1.00  7.28           H  
ATOM    239  N   THR A  18      15.870   7.255  14.299  1.00  6.71           N  
ATOM    240  CA  THR A  18      16.105   6.874  12.900  1.00  6.71           C  
ATOM    241  C   THR A  18      14.923   6.110  12.303  1.00  6.71           C  
ATOM    242  O   THR A  18      14.319   5.299  12.977  1.00  6.71           O  
ATOM    243  CB  THR A  18      17.364   6.009  12.807  1.00  6.71           C  
ATOM    244  OG1 THR A  18      18.479   6.742  13.313  1.00  6.71           O  
ATOM    245  CG2 THR A  18      17.656   5.577  11.373  1.00  6.71           C  
ATOM    246  H   THR A  18      15.522   6.543  14.940  1.00  6.71           H  
ATOM    247  HA  THR A  18      16.252   7.782  12.313  1.00  6.71           H  
ATOM    248  HB  THR A  18      17.214   5.151  13.423  1.00  6.71           H  
ATOM    249  HG1 THR A  18      18.641   7.505  12.749  1.00  6.71           H  
ATOM    250 1HG2 THR A  18      18.557   4.971  11.354  1.00  6.71           H  
ATOM    251 2HG2 THR A  18      16.831   4.989  10.984  1.00  6.71           H  
ATOM    252 3HG2 THR A  18      17.806   6.453  10.749  1.00  6.71           H  
ATOM    253  N   PHE A  19      14.564   6.363  11.062  1.00  6.35           N  
ATOM    254  CA  PHE A  19      13.451   5.613  10.489  1.00  6.35           C  
ATOM    255  C   PHE A  19      13.870   4.243   9.968  1.00  6.35           C  
ATOM    256  O   PHE A  19      14.943   4.083   9.387  1.00  6.35           O  
ATOM    257  CB  PHE A  19      12.831   6.426   9.369  1.00  6.35           C  
ATOM    258  CG  PHE A  19      12.033   7.584   9.869  1.00  6.35           C  
ATOM    259  CD1 PHE A  19      12.658   8.741  10.292  1.00  6.35           C  
ATOM    260  CD2 PHE A  19      10.655   7.535   9.879  1.00  6.35           C  
ATOM    261  CE1 PHE A  19      11.929   9.811  10.731  1.00  6.35           C  
ATOM    262  CE2 PHE A  19       9.921   8.609  10.320  1.00  6.35           C  
ATOM    263  CZ  PHE A  19      10.566   9.740  10.748  1.00  6.35           C  
ATOM    264  H   PHE A  19      15.063   7.049  10.515  1.00  6.35           H  
ATOM    265  HA  PHE A  19      12.701   5.461  11.268  1.00  6.35           H  
ATOM    266 1HB  PHE A  19      13.611   6.800   8.711  1.00  6.35           H  
ATOM    267 2HB  PHE A  19      12.176   5.786   8.778  1.00  6.35           H  
ATOM    268  HD1 PHE A  19      13.746   8.795  10.279  1.00  6.35           H  
ATOM    269  HD2 PHE A  19      10.158   6.633   9.533  1.00  6.35           H  
ATOM    270  HE1 PHE A  19      12.438  10.714  11.067  1.00  6.35           H  
ATOM    271  HE2 PHE A  19       8.836   8.564  10.331  1.00  6.35           H  
ATOM    272  HZ  PHE A  19      10.004  10.578  11.101  1.00  6.35           H  
ATOM    273  N   ALA A  20      12.995   3.265  10.164  1.00  6.25           N  
ATOM    274  CA  ALA A  20      13.152   1.901   9.662  1.00  6.25           C  
ATOM    275  C   ALA A  20      11.783   1.288   9.567  1.00  6.25           C  
ATOM    276  O   ALA A  20      10.846   1.740  10.216  1.00  6.25           O  
ATOM    277  CB  ALA A  20      14.048   1.043  10.534  1.00  6.25           C  
ATOM    278  H   ALA A  20      12.158   3.482  10.683  1.00  6.25           H  
ATOM    279  HA  ALA A  20      13.583   1.943   8.673  1.00  6.25           H  
ATOM    280 1HB  ALA A  20      14.124   0.045  10.102  1.00  6.25           H  
ATOM    281 2HB  ALA A  20      15.037   1.494  10.582  1.00  6.25           H  
ATOM    282 3HB  ALA A  20      13.623   0.972  11.530  1.00  6.25           H  
ATOM    283  N   SER A  21      11.656   0.254   8.767  1.00  6.36           N  
ATOM    284  CA  SER A  21      10.378  -0.411   8.638  1.00  6.36           C  
ATOM    285  C   SER A  21      10.444  -1.860   9.001  1.00  6.36           C  
ATOM    286  O   SER A  21      11.494  -2.491   8.925  1.00  6.36           O  
ATOM    287  CB  SER A  21       9.847  -0.301   7.241  1.00  6.36           C  
ATOM    288  OG  SER A  21       8.662  -1.056   7.120  1.00  6.36           O  
ATOM    289  H   SER A  21      12.455  -0.108   8.243  1.00  6.36           H  
ATOM    290  HA  SER A  21       9.671   0.066   9.312  1.00  6.36           H  
ATOM    291 1HB  SER A  21       9.637   0.737   7.032  1.00  6.36           H  
ATOM    292 2HB  SER A  21      10.595  -0.651   6.526  1.00  6.36           H  
ATOM    293  HG  SER A  21       8.022  -0.612   7.730  1.00  6.36           H  
ATOM    294  N   ARG A  22       9.286  -2.435   9.286  1.00  6.65           N  
ATOM    295  CA  ARG A  22       9.248  -3.879   9.514  1.00  6.65           C  
ATOM    296  C   ARG A  22       9.750  -4.620   8.273  1.00  6.65           C  
ATOM    297  O   ARG A  22      10.260  -5.737   8.368  1.00  6.65           O  
ATOM    298  CB  ARG A  22       7.847  -4.380   9.830  1.00  6.65           C  
ATOM    299  CG  ARG A  22       7.331  -4.046  11.191  1.00  6.65           C  
ATOM    300  CD  ARG A  22       5.940  -4.558  11.400  1.00  6.65           C  
ATOM    301  NE  ARG A  22       5.472  -4.306  12.759  1.00  6.65           N  
ATOM    302  CZ  ARG A  22       4.202  -4.459  13.177  1.00  6.65           C  
ATOM    303  NH1 ARG A  22       3.277  -4.861  12.331  1.00  6.65           N  
ATOM    304  NH2 ARG A  22       3.879  -4.209  14.434  1.00  6.65           N  
ATOM    305  H   ARG A  22       8.454  -1.843   9.332  1.00  6.65           H  
ATOM    306  HA  ARG A  22       9.901  -4.117  10.355  1.00  6.65           H  
ATOM    307 1HB  ARG A  22       7.148  -3.961   9.108  1.00  6.65           H  
ATOM    308 2HB  ARG A  22       7.819  -5.463   9.722  1.00  6.65           H  
ATOM    309 1HG  ARG A  22       7.974  -4.499  11.945  1.00  6.65           H  
ATOM    310 2HG  ARG A  22       7.337  -2.970  11.316  1.00  6.65           H  
ATOM    311 1HD  ARG A  22       5.260  -4.063  10.707  1.00  6.65           H  
ATOM    312 2HD  ARG A  22       5.918  -5.632  11.227  1.00  6.65           H  
ATOM    313  HE  ARG A  22       6.178  -4.008  13.448  1.00  6.65           H  
ATOM    314 1HH1 ARG A  22       3.523  -5.051  11.371  1.00  6.65           H  
ATOM    315 2HH1 ARG A  22       2.324  -4.976  12.643  1.00  6.65           H  
ATOM    316 1HH2 ARG A  22       4.585  -3.898  15.092  1.00  6.65           H  
ATOM    317 2HH2 ARG A  22       2.928  -4.331  14.743  1.00  6.65           H  
ATOM    318  N   GLY A  23       9.575  -4.002   7.103  1.00  7.04           N  
ATOM    319  CA  GLY A  23      10.017  -4.595   5.856  1.00  7.04           C  
ATOM    320  C   GLY A  23      11.432  -4.173   5.421  1.00  7.04           C  
ATOM    321  O   GLY A  23      11.864  -4.564   4.333  1.00  7.04           O  
ATOM    322  H   GLY A  23       9.157  -3.071   7.095  1.00  7.04           H  
ATOM    323 1HA  GLY A  23       9.981  -5.681   5.946  1.00  7.04           H  
ATOM    324 2HA  GLY A  23       9.311  -4.326   5.072  1.00  7.04           H  
ATOM    325  N   ALA A  24      12.151  -3.343   6.208  1.00  7.51           N  
ATOM    326  CA  ALA A  24      13.473  -2.907   5.745  1.00  7.51           C  
ATOM    327  C   ALA A  24      14.373  -2.213   6.779  1.00  7.51           C  
ATOM    328  O   ALA A  24      14.002  -1.224   7.435  1.00  7.51           O  
ATOM    329  CB  ALA A  24      13.299  -1.933   4.594  1.00  7.51           C  
ATOM    330  H   ALA A  24      11.808  -3.056   7.121  1.00  7.51           H  
ATOM    331  HA  ALA A  24      13.999  -3.794   5.393  1.00  7.51           H  
ATOM    332 1HB  ALA A  24      14.281  -1.652   4.212  1.00  7.51           H  
ATOM    333 2HB  ALA A  24      12.728  -2.386   3.813  1.00  7.51           H  
ATOM    334 3HB  ALA A  24      12.779  -1.048   4.941  1.00  7.51           H  
ATOM    335  N   ASP A  25      15.649  -2.616   6.808  1.00  8.02           N  
ATOM    336  CA  ASP A  25      16.596  -1.874   7.631  1.00  8.02           C  
ATOM    337  C   ASP A  25      17.138  -0.732   6.805  1.00  8.02           C  
ATOM    338  O   ASP A  25      18.196  -0.812   6.167  1.00  8.02           O  
ATOM    339  CB  ASP A  25      17.725  -2.737   8.197  1.00  8.02           C  
ATOM    340  CG  ASP A  25      18.693  -1.920   9.133  1.00  8.02           C  
ATOM    341  OD1 ASP A  25      18.713  -0.692   9.045  1.00  8.02           O  
ATOM    342  OD2 ASP A  25      19.297  -2.522  10.032  1.00  8.02           O  
ATOM    343  H   ASP A  25      15.952  -3.419   6.273  1.00  8.02           H  
ATOM    344  HA  ASP A  25      16.061  -1.451   8.482  1.00  8.02           H  
ATOM    345 1HB  ASP A  25      17.301  -3.569   8.770  1.00  8.02           H  
ATOM    346 2HB  ASP A  25      18.294  -3.164   7.381  1.00  8.02           H  
ATOM    347  N   LEU A  26      16.425   0.366   6.917  1.00  8.55           N  
ATOM    348  CA  LEU A  26      16.638   1.550   6.115  1.00  8.55           C  
ATOM    349  C   LEU A  26      17.851   2.351   6.569  1.00  8.55           C  
ATOM    350  O   LEU A  26      18.171   3.379   5.974  1.00  8.55           O  
ATOM    351  CB  LEU A  26      15.378   2.416   6.157  1.00  8.55           C  
ATOM    352  CG  LEU A  26      14.128   1.747   5.539  1.00  8.55           C  
ATOM    353  CD1 LEU A  26      12.928   2.615   5.740  1.00  8.55           C  
ATOM    354  CD2 LEU A  26      14.357   1.481   4.048  1.00  8.55           C  
ATOM    355  H   LEU A  26      15.596   0.292   7.503  1.00  8.55           H  
ATOM    356  HA  LEU A  26      16.804   1.233   5.085  1.00  8.55           H  
ATOM    357 1HB  LEU A  26      15.167   2.666   7.188  1.00  8.55           H  
ATOM    358 2HB  LEU A  26      15.569   3.339   5.615  1.00  8.55           H  
ATOM    359  HG  LEU A  26      13.944   0.813   6.046  1.00  8.55           H  
ATOM    360 1HD1 LEU A  26      12.083   2.103   5.317  1.00  8.55           H  
ATOM    361 2HD1 LEU A  26      12.752   2.793   6.789  1.00  8.55           H  
ATOM    362 3HD1 LEU A  26      13.077   3.566   5.236  1.00  8.55           H  
ATOM    363 1HD2 LEU A  26      13.473   0.997   3.615  1.00  8.55           H  
ATOM    364 2HD2 LEU A  26      14.537   2.421   3.532  1.00  8.55           H  
ATOM    365 3HD2 LEU A  26      15.221   0.826   3.923  1.00  8.55           H  
ATOM    366  N   ASP A  27      18.542   1.885   7.629  1.00  9.12           N  
ATOM    367  CA  ASP A  27      19.755   2.561   8.070  1.00  9.12           C  
ATOM    368  C   ASP A  27      20.874   2.303   7.045  1.00  9.12           C  
ATOM    369  O   ASP A  27      21.897   2.991   7.053  1.00  9.12           O  
ATOM    370  CB  ASP A  27      20.189   2.088   9.471  1.00  9.12           C  
ATOM    371  CG  ASP A  27      21.121   3.096  10.214  1.00  9.12           C  
ATOM    372  OD1 ASP A  27      20.711   4.214  10.390  1.00  9.12           O  
ATOM    373  OD2 ASP A  27      22.204   2.728  10.615  1.00  9.12           O  
ATOM    374  H   ASP A  27      18.273   1.013   8.099  1.00  9.12           H  
ATOM    375  HA  ASP A  27      19.566   3.629   8.115  1.00  9.12           H  
ATOM    376 1HB  ASP A  27      19.299   1.917  10.079  1.00  9.12           H  
ATOM    377 2HB  ASP A  27      20.698   1.124   9.383  1.00  9.12           H  
ATOM    378  N   GLY A  28      20.680   1.307   6.154  1.00  9.70           N  
ATOM    379  CA  GLY A  28      21.685   0.996   5.143  1.00  9.70           C  
ATOM    380  C   GLY A  28      22.553  -0.217   5.477  1.00  9.70           C  
ATOM    381  O   GLY A  28      23.708  -0.288   5.055  1.00  9.70           O  
ATOM    382  H   GLY A  28      19.817   0.755   6.184  1.00  9.70           H  
ATOM    383 1HA  GLY A  28      21.179   0.819   4.193  1.00  9.70           H  
ATOM    384 2HA  GLY A  28      22.322   1.866   4.993  1.00  9.70           H  
ATOM    385  N   SER A  29      22.011  -1.172   6.226  1.00 10.25           N  
ATOM    386  CA  SER A  29      22.767  -2.371   6.586  1.00 10.25           C  
ATOM    387  C   SER A  29      21.858  -3.583   6.712  1.00 10.25           C  
ATOM    388  O   SER A  29      20.672  -3.453   6.974  1.00 10.25           O  
ATOM    389  CB  SER A  29      23.444  -2.160   7.930  1.00 10.25           C  
ATOM    390  OG  SER A  29      22.473  -2.050   8.952  1.00 10.25           O  
ATOM    391  H   SER A  29      21.058  -1.067   6.549  1.00 10.25           H  
ATOM    392  HA  SER A  29      23.513  -2.567   5.814  1.00 10.25           H  
ATOM    393 1HB  SER A  29      24.109  -2.995   8.143  1.00 10.25           H  
ATOM    394 2HB  SER A  29      24.049  -1.253   7.896  1.00 10.25           H  
ATOM    395  HG  SER A  29      21.861  -1.356   8.666  1.00 10.25           H  
ATOM    396  N   GLY A  30      22.423  -4.787   6.634  1.00 10.69           N  
ATOM    397  CA  GLY A  30      21.631  -6.016   6.816  1.00 10.69           C  
ATOM    398  C   GLY A  30      21.378  -6.327   8.296  1.00 10.69           C  
ATOM    399  O   GLY A  30      21.746  -7.393   8.789  1.00 10.69           O  
ATOM    400  H   GLY A  30      23.409  -4.859   6.432  1.00 10.69           H  
ATOM    401 1HA  GLY A  30      20.678  -5.912   6.299  1.00 10.69           H  
ATOM    402 2HA  GLY A  30      22.153  -6.853   6.353  1.00 10.69           H  
ATOM    403  N   GLY A  31      20.798  -5.362   8.997  1.00 10.94           N  
ATOM    404  CA  GLY A  31      20.553  -5.438  10.427  1.00 10.94           C  
ATOM    405  C   GLY A  31      19.076  -5.537  10.775  1.00 10.94           C  
ATOM    406  O   GLY A  31      18.249  -5.970   9.969  1.00 10.94           O  
ATOM    407  H   GLY A  31      20.516  -4.521   8.493  1.00 10.94           H  
ATOM    408 1HA  GLY A  31      21.087  -6.288  10.847  1.00 10.94           H  
ATOM    409 2HA  GLY A  31      20.965  -4.543  10.895  1.00 10.94           H  
ATOM    410  N   SER A  32      18.766  -5.147  12.012  1.00 10.98           N  
ATOM    411  CA  SER A  32      17.418  -5.176  12.574  1.00 10.98           C  
ATOM    412  C   SER A  32      16.644  -3.866  12.419  1.00 10.98           C  
ATOM    413  O   SER A  32      15.489  -3.778  12.842  1.00 10.98           O  
ATOM    414  CB  SER A  32      17.497  -5.493  14.050  1.00 10.98           C  
ATOM    415  OG  SER A  32      18.149  -4.455  14.740  1.00 10.98           O  
ATOM    416  H   SER A  32      19.514  -4.812  12.599  1.00 10.98           H  
ATOM    417  HA  SER A  32      16.858  -5.963  12.067  1.00 10.98           H  
ATOM    418 1HB  SER A  32      16.491  -5.619  14.445  1.00 10.98           H  
ATOM    419 2HB  SER A  32      18.031  -6.429  14.200  1.00 10.98           H  
ATOM    420  HG  SER A  32      17.714  -3.626  14.454  1.00 10.98           H  
ATOM    421  N   GLY A  33      17.284  -2.838  11.877  1.00 10.83           N  
ATOM    422  CA  GLY A  33      16.670  -1.519  11.790  1.00 10.83           C  
ATOM    423  C   GLY A  33      17.012  -0.669  13.002  1.00 10.83           C  
ATOM    424  O   GLY A  33      17.308  -1.188  14.083  1.00 10.83           O  
ATOM    425  H   GLY A  33      18.210  -2.959  11.460  1.00 10.83           H  
ATOM    426 1HA  GLY A  33      16.992  -0.999  10.895  1.00 10.83           H  
ATOM    427 2HA  GLY A  33      15.590  -1.624  11.714  1.00 10.83           H  
ATOM    428  N   CYS A  34      16.990   0.642  12.800  1.00 10.55           N  
ATOM    429  CA  CYS A  34      17.171   1.640  13.851  1.00 10.55           C  
ATOM    430  C   CYS A  34      15.798   2.287  13.933  1.00 10.55           C  
ATOM    431  O   CYS A  34      15.103   2.273  12.931  1.00 10.55           O  
ATOM    432  CB  CYS A  34      18.285   2.611  13.485  1.00 10.55           C  
ATOM    433  SG  CYS A  34      19.929   1.863  13.344  1.00 10.55           S  
ATOM    434  H   CYS A  34      16.785   0.971  11.867  1.00 10.55           H  
ATOM    435  HA  CYS A  34      17.400   1.156  14.801  1.00 10.55           H  
ATOM    436 1HB  CYS A  34      18.049   3.038  12.523  1.00 10.55           H  
ATOM    437 2HB  CYS A  34      18.344   3.413  14.211  1.00 10.55           H  
ATOM    438  HG  CYS A  34      20.442   2.777  12.481  1.00 10.55           H  
ATOM    439  N   HIS A  35      15.367   2.819  15.076  1.00 10.21           N  
ATOM    440  CA  HIS A  35      13.963   3.255  15.124  1.00 10.21           C  
ATOM    441  C   HIS A  35      13.711   4.695  15.651  1.00 10.21           C  
ATOM    442  O   HIS A  35      14.651   5.369  16.077  1.00 10.21           O  
ATOM    443  CB  HIS A  35      13.191   2.185  15.849  1.00 10.21           C  
ATOM    444  CG  HIS A  35      13.278   0.827  15.207  1.00 10.21           C  
ATOM    445  ND1 HIS A  35      14.284  -0.076  15.506  1.00 10.21           N  
ATOM    446  CD2 HIS A  35      12.523   0.239  14.257  1.00 10.21           C  
ATOM    447  CE1 HIS A  35      14.119  -1.169  14.785  1.00 10.21           C  
ATOM    448  NE2 HIS A  35      13.061  -1.003  14.019  1.00 10.21           N  
ATOM    449  H   HIS A  35      15.952   2.871  15.897  1.00 10.21           H  
ATOM    450  HA  HIS A  35      13.565   3.254  14.110  1.00 10.21           H  
ATOM    451 1HB  HIS A  35      13.567   2.088  16.818  1.00 10.21           H  
ATOM    452 2HB  HIS A  35      12.216   2.441  15.893  1.00 10.21           H  
ATOM    453  HD2 HIS A  35      11.654   0.673  13.767  1.00 10.21           H  
ATOM    454  HE1 HIS A  35      14.757  -2.056  14.809  1.00 10.21           H  
ATOM    455  HE2 HIS A  35      12.707  -1.680  13.358  1.00 10.21           H  
ATOM    456  N   VAL A  36      12.459   5.208  15.502  1.00  9.85           N  
ATOM    457  CA  VAL A  36      12.168   6.651  15.770  1.00  9.85           C  
ATOM    458  C   VAL A  36      10.891   7.093  16.529  1.00  9.85           C  
ATOM    459  O   VAL A  36       9.938   7.512  15.884  1.00  9.85           O  
ATOM    460  CB  VAL A  36      12.096   7.335  14.392  1.00  9.85           C  
ATOM    461  CG1 VAL A  36      11.069   6.637  13.570  1.00  9.85           C  
ATOM    462  CG2 VAL A  36      11.703   8.772  14.507  1.00  9.85           C  
ATOM    463  H   VAL A  36      11.717   4.577  15.174  1.00  9.85           H  
ATOM    464  HA  VAL A  36      13.029   7.051  16.306  1.00  9.85           H  
ATOM    465  HB  VAL A  36      13.043   7.263  13.908  1.00  9.85           H  
ATOM    466 1HG1 VAL A  36      11.023   7.098  12.607  1.00  9.85           H  
ATOM    467 2HG1 VAL A  36      11.349   5.587  13.461  1.00  9.85           H  
ATOM    468 3HG1 VAL A  36      10.096   6.707  14.051  1.00  9.85           H  
ATOM    469 1HG2 VAL A  36      11.651   9.213  13.524  1.00  9.85           H  
ATOM    470 2HG2 VAL A  36      10.747   8.845  14.974  1.00  9.85           H  
ATOM    471 3HG2 VAL A  36      12.402   9.294  15.074  1.00  9.85           H  
ATOM    472  N   PRO A  37      10.820   7.001  17.867  1.00  9.53           N  
ATOM    473  CA  PRO A  37       9.684   7.391  18.726  1.00  9.53           C  
ATOM    474  C   PRO A  37       9.232   8.846  18.655  1.00  9.53           C  
ATOM    475  O   PRO A  37       9.964   9.722  19.114  1.00  9.53           O  
ATOM    476  CB  PRO A  37      10.258   7.095  20.116  1.00  9.53           C  
ATOM    477  CG  PRO A  37      11.289   6.076  19.915  1.00  9.53           C  
ATOM    478  CD  PRO A  37      11.931   6.424  18.599  1.00  9.53           C  
ATOM    479  HA  PRO A  37       8.819   6.756  18.521  1.00  9.53           H  
ATOM    480 1HB  PRO A  37      10.681   8.013  20.538  1.00  9.53           H  
ATOM    481 2HB  PRO A  37       9.480   6.753  20.795  1.00  9.53           H  
ATOM    482 1HG  PRO A  37      11.990   6.096  20.749  1.00  9.53           H  
ATOM    483 2HG  PRO A  37      10.820   5.101  19.941  1.00  9.53           H  
ATOM    484 1HD  PRO A  37      12.710   7.148  18.753  1.00  9.53           H  
ATOM    485 2HD  PRO A  37      12.297   5.527  18.119  1.00  9.53           H  
ATOM    486  N   ILE A  38       8.004   9.113  18.168  1.00  9.27           N  
ATOM    487  CA  ILE A  38       7.531  10.513  18.108  1.00  9.27           C  
ATOM    488  C   ILE A  38       6.213  10.960  18.819  1.00  9.27           C  
ATOM    489  O   ILE A  38       5.229  11.217  18.139  1.00  9.27           O  
ATOM    490  CB  ILE A  38       7.347  10.875  16.630  1.00  9.27           C  
ATOM    491  CG1 ILE A  38       8.612  10.674  15.863  1.00  9.27           C  
ATOM    492  CG2 ILE A  38       6.813  12.179  16.510  1.00  9.27           C  
ATOM    493  CD1 ILE A  38       9.742  11.544  16.300  1.00  9.27           C  
ATOM    494  H   ILE A  38       7.427   8.357  17.785  1.00  9.27           H  
ATOM    495  HA  ILE A  38       8.333  11.111  18.501  1.00  9.27           H  
ATOM    496  HB  ILE A  38       6.657  10.181  16.196  1.00  9.27           H  
ATOM    497 1HG1 ILE A  38       8.896   9.657  15.972  1.00  9.27           H  
ATOM    498 2HG1 ILE A  38       8.422  10.861  14.808  1.00  9.27           H  
ATOM    499 1HG2 ILE A  38       6.650  12.388  15.461  1.00  9.27           H  
ATOM    500 2HG2 ILE A  38       5.882  12.239  17.032  1.00  9.27           H  
ATOM    501 3HG2 ILE A  38       7.512  12.864  16.941  1.00  9.27           H  
ATOM    502 1HD1 ILE A  38      10.606  11.307  15.703  1.00  9.27           H  
ATOM    503 2HD1 ILE A  38       9.477  12.582  16.170  1.00  9.27           H  
ATOM    504 3HD1 ILE A  38       9.974  11.370  17.337  1.00  9.27           H  
ATOM    505  N   GLU A  39       6.188  11.253  20.115  1.00  9.11           N  
ATOM    506  CA  GLU A  39       4.893  11.711  20.694  1.00  9.11           C  
ATOM    507  C   GLU A  39       4.811  13.205  20.793  1.00  9.11           C  
ATOM    508  O   GLU A  39       5.615  13.813  21.487  1.00  9.11           O  
ATOM    509  CB  GLU A  39       4.618  11.219  22.122  1.00  9.11           C  
ATOM    510  CG  GLU A  39       3.263  11.667  22.720  1.00  9.11           C  
ATOM    511  CD  GLU A  39       3.044  11.221  24.173  1.00  9.11           C  
ATOM    512  OE1 GLU A  39       3.760  11.688  25.024  1.00  9.11           O  
ATOM    513  OE2 GLU A  39       2.169  10.427  24.420  1.00  9.11           O  
ATOM    514  H   GLU A  39       7.009  11.096  20.682  1.00  9.11           H  
ATOM    515  HA  GLU A  39       4.078  11.369  20.051  1.00  9.11           H  
ATOM    516 1HB  GLU A  39       4.579  10.178  22.146  1.00  9.11           H  
ATOM    517 2HB  GLU A  39       5.399  11.555  22.787  1.00  9.11           H  
ATOM    518 1HG  GLU A  39       3.211  12.744  22.694  1.00  9.11           H  
ATOM    519 2HG  GLU A  39       2.450  11.283  22.100  1.00  9.11           H  
ATOM    520  N   LEU A  40       3.792  13.800  20.201  1.00  9.07           N  
ATOM    521  CA  LEU A  40       3.642  15.247  20.255  1.00  9.07           C  
ATOM    522  C   LEU A  40       2.939  15.665  21.560  1.00  9.07           C  
ATOM    523  O   LEU A  40       1.787  16.093  21.559  1.00  9.07           O  
ATOM    524  CB  LEU A  40       2.851  15.697  19.049  1.00  9.07           C  
ATOM    525  CG  LEU A  40       3.633  15.710  17.754  1.00  9.07           C  
ATOM    526  CD1 LEU A  40       4.862  16.456  18.013  1.00  9.07           C  
ATOM    527  CD2 LEU A  40       3.928  14.299  17.287  1.00  9.07           C  
ATOM    528  H   LEU A  40       3.136  13.245  19.666  1.00  9.07           H  
ATOM    529  HA  LEU A  40       4.628  15.683  20.207  1.00  9.07           H  
ATOM    530 1HB  LEU A  40       2.047  15.004  18.934  1.00  9.07           H  
ATOM    531 2HB  LEU A  40       2.447  16.686  19.233  1.00  9.07           H  
ATOM    532  HG  LEU A  40       3.060  16.230  16.979  1.00  9.07           H  
ATOM    533 1HD1 LEU A  40       5.452  16.528  17.147  1.00  9.07           H  
ATOM    534 2HD1 LEU A  40       4.588  17.425  18.347  1.00  9.07           H  
ATOM    535 3HD1 LEU A  40       5.422  15.950  18.782  1.00  9.07           H  
ATOM    536 1HD2 LEU A  40       4.493  14.329  16.361  1.00  9.07           H  
ATOM    537 2HD2 LEU A  40       4.500  13.784  18.039  1.00  9.07           H  
ATOM    538 3HD2 LEU A  40       3.009  13.767  17.115  1.00  9.07           H  
ATOM    539  N   SER A  41       3.675  15.542  22.658  1.00  9.17           N  
ATOM    540  CA  SER A  41       3.178  15.605  24.037  1.00  9.17           C  
ATOM    541  C   SER A  41       2.590  16.880  24.676  1.00  9.17           C  
ATOM    542  O   SER A  41       1.934  16.750  25.709  1.00  9.17           O  
ATOM    543  CB  SER A  41       4.302  15.201  24.968  1.00  9.17           C  
ATOM    544  OG  SER A  41       5.293  16.209  25.047  1.00  9.17           O  
ATOM    545  H   SER A  41       4.644  15.247  22.505  1.00  9.17           H  
ATOM    546  HA  SER A  41       2.399  14.841  24.099  1.00  9.17           H  
ATOM    547 1HB  SER A  41       3.895  15.007  25.957  1.00  9.17           H  
ATOM    548 2HB  SER A  41       4.754  14.270  24.614  1.00  9.17           H  
ATOM    549  HG  SER A  41       5.855  16.137  24.247  1.00  9.17           H  
ATOM    550  N   ARG A  42       2.852  18.092  24.175  1.00  9.40           N  
ATOM    551  CA  ARG A  42       2.378  19.258  24.954  1.00  9.40           C  
ATOM    552  C   ARG A  42       1.648  20.433  24.290  1.00  9.40           C  
ATOM    553  O   ARG A  42       0.526  20.786  24.666  1.00  9.40           O  
ATOM    554  CB  ARG A  42       3.574  19.871  25.678  1.00  9.40           C  
ATOM    555  CG  ARG A  42       3.245  21.060  26.591  1.00  9.40           C  
ATOM    556  CD  ARG A  42       4.469  21.665  27.211  1.00  9.40           C  
ATOM    557  NE  ARG A  42       5.334  22.314  26.220  1.00  9.40           N  
ATOM    558  CZ  ARG A  42       6.578  22.778  26.469  1.00  9.40           C  
ATOM    559  NH1 ARG A  42       7.100  22.662  27.674  1.00  9.40           N  
ATOM    560  NH2 ARG A  42       7.269  23.353  25.500  1.00  9.40           N  
ATOM    561  H   ARG A  42       3.368  18.183  23.316  1.00  9.40           H  
ATOM    562  HA  ARG A  42       1.699  18.877  25.713  1.00  9.40           H  
ATOM    563 1HB  ARG A  42       4.052  19.104  26.289  1.00  9.40           H  
ATOM    564 2HB  ARG A  42       4.311  20.207  24.947  1.00  9.40           H  
ATOM    565 1HG  ARG A  42       2.744  21.837  26.020  1.00  9.40           H  
ATOM    566 2HG  ARG A  42       2.589  20.723  27.394  1.00  9.40           H  
ATOM    567 1HD  ARG A  42       4.169  22.413  27.944  1.00  9.40           H  
ATOM    568 2HD  ARG A  42       5.044  20.884  27.707  1.00  9.40           H  
ATOM    569  HE  ARG A  42       4.974  22.426  25.279  1.00  9.40           H  
ATOM    570 1HH1 ARG A  42       6.568  22.227  28.416  1.00  9.40           H  
ATOM    571 2HH1 ARG A  42       8.028  23.015  27.858  1.00  9.40           H  
ATOM    572 1HH2 ARG A  42       6.859  23.446  24.559  1.00  9.40           H  
ATOM    573 2HH2 ARG A  42       8.200  23.704  25.673  1.00  9.40           H  
ATOM    574  N   ARG A  43       2.300  21.095  23.352  1.00  9.70           N  
ATOM    575  CA  ARG A  43       1.803  22.392  22.902  1.00  9.70           C  
ATOM    576  C   ARG A  43       0.633  22.384  21.924  1.00  9.70           C  
ATOM    577  O   ARG A  43       0.806  22.522  20.707  1.00  9.70           O  
ATOM    578  CB  ARG A  43       2.926  23.234  22.313  1.00  9.70           C  
ATOM    579  CG  ARG A  43       2.502  24.680  21.972  1.00  9.70           C  
ATOM    580  CD  ARG A  43       2.296  25.479  23.250  1.00  9.70           C  
ATOM    581  NE  ARG A  43       1.843  26.873  23.032  1.00  9.70           N  
ATOM    582  CZ  ARG A  43       2.632  27.940  22.841  1.00  9.70           C  
ATOM    583  NH1 ARG A  43       3.941  27.833  22.808  1.00  9.70           N  
ATOM    584  NH2 ARG A  43       2.048  29.104  22.696  1.00  9.70           N  
ATOM    585  H   ARG A  43       3.179  20.745  23.010  1.00  9.70           H  
ATOM    586  HA  ARG A  43       1.463  22.922  23.792  1.00  9.70           H  
ATOM    587 1HB  ARG A  43       3.754  23.286  23.018  1.00  9.70           H  
ATOM    588 2HB  ARG A  43       3.302  22.769  21.401  1.00  9.70           H  
ATOM    589 1HG  ARG A  43       3.276  25.164  21.374  1.00  9.70           H  
ATOM    590 2HG  ARG A  43       1.560  24.668  21.420  1.00  9.70           H  
ATOM    591 1HD  ARG A  43       1.542  24.974  23.856  1.00  9.70           H  
ATOM    592 2HD  ARG A  43       3.234  25.512  23.803  1.00  9.70           H  
ATOM    593  HE  ARG A  43       0.829  27.082  23.055  1.00  9.70           H  
ATOM    594 1HH1 ARG A  43       4.375  26.931  22.925  1.00  9.70           H  
ATOM    595 2HH1 ARG A  43       4.511  28.654  22.666  1.00  9.70           H  
ATOM    596 1HH2 ARG A  43       1.013  29.129  22.748  1.00  9.70           H  
ATOM    597 2HH2 ARG A  43       2.588  29.941  22.557  1.00  9.70           H  
ATOM    598  N   VAL A  44      -0.556  22.240  22.476  1.00 10.03           N  
ATOM    599  CA  VAL A  44      -1.799  22.329  21.717  1.00 10.03           C  
ATOM    600  C   VAL A  44      -2.373  23.704  22.066  1.00 10.03           C  
ATOM    601  O   VAL A  44      -2.535  24.022  23.244  1.00 10.03           O  
ATOM    602  CB  VAL A  44      -2.770  21.191  22.073  1.00 10.03           C  
ATOM    603  CG1 VAL A  44      -4.066  21.340  21.270  1.00 10.03           C  
ATOM    604  CG2 VAL A  44      -2.089  19.850  21.785  1.00 10.03           C  
ATOM    605  H   VAL A  44      -0.569  22.044  23.477  1.00 10.03           H  
ATOM    606  HA  VAL A  44      -1.588  22.294  20.650  1.00 10.03           H  
ATOM    607  HB  VAL A  44      -3.027  21.252  23.131  1.00 10.03           H  
ATOM    608 1HG1 VAL A  44      -4.757  20.537  21.530  1.00 10.03           H  
ATOM    609 2HG1 VAL A  44      -4.533  22.304  21.498  1.00 10.03           H  
ATOM    610 3HG1 VAL A  44      -3.845  21.293  20.207  1.00 10.03           H  
ATOM    611 1HG2 VAL A  44      -2.766  19.035  22.041  1.00 10.03           H  
ATOM    612 2HG2 VAL A  44      -1.833  19.790  20.737  1.00 10.03           H  
ATOM    613 3HG2 VAL A  44      -1.179  19.768  22.386  1.00 10.03           H  
ATOM    614  N   ASP A  45      -2.600  24.544  21.055  1.00 10.36           N  
ATOM    615  CA  ASP A  45      -2.969  25.939  21.297  1.00 10.36           C  
ATOM    616  C   ASP A  45      -3.752  26.561  20.138  1.00 10.36           C  
ATOM    617  O   ASP A  45      -4.022  25.917  19.136  1.00 10.36           O  
ATOM    618  CB  ASP A  45      -1.674  26.738  21.555  1.00 10.36           C  
ATOM    619  CG  ASP A  45      -1.808  27.995  22.464  1.00 10.36           C  
ATOM    620  OD1 ASP A  45      -2.886  28.546  22.567  1.00 10.36           O  
ATOM    621  OD2 ASP A  45      -0.801  28.377  23.043  1.00 10.36           O  
ATOM    622  H   ASP A  45      -2.488  24.224  20.106  1.00 10.36           H  
ATOM    623  HA  ASP A  45      -3.597  25.978  22.188  1.00 10.36           H  
ATOM    624 1HB  ASP A  45      -0.931  26.077  21.996  1.00 10.36           H  
ATOM    625 2HB  ASP A  45      -1.276  27.067  20.590  1.00 10.36           H  
ATOM    626  N   ASP A  46      -4.113  27.827  20.296  1.00 10.67           N  
ATOM    627  CA  ASP A  46      -4.848  28.595  19.295  1.00 10.67           C  
ATOM    628  C   ASP A  46      -3.936  28.997  18.132  1.00 10.67           C  
ATOM    629  O   ASP A  46      -2.721  28.798  18.182  1.00 10.67           O  
ATOM    630  CB  ASP A  46      -5.481  29.836  19.954  1.00 10.67           C  
ATOM    631  CG  ASP A  46      -6.684  30.478  19.175  1.00 10.67           C  
ATOM    632  OD1 ASP A  46      -6.966  30.052  18.070  1.00 10.67           O  
ATOM    633  OD2 ASP A  46      -7.288  31.379  19.705  1.00 10.67           O  
ATOM    634  H   ASP A  46      -3.856  28.276  21.174  1.00 10.67           H  
ATOM    635  HA  ASP A  46      -5.648  27.967  18.899  1.00 10.67           H  
ATOM    636 1HB  ASP A  46      -5.823  29.570  20.955  1.00 10.67           H  
ATOM    637 2HB  ASP A  46      -4.709  30.599  20.076  1.00 10.67           H  
ATOM    638  N   ASP A  47      -4.542  29.558  17.085  1.00 10.92           N  
ATOM    639  CA  ASP A  47      -3.854  29.991  15.863  1.00 10.92           C  
ATOM    640  C   ASP A  47      -3.181  28.828  15.159  1.00 10.92           C  
ATOM    641  O   ASP A  47      -2.020  28.925  14.797  1.00 10.92           O  
ATOM    642  CB  ASP A  47      -2.753  31.026  16.144  1.00 10.92           C  
ATOM    643  CG  ASP A  47      -2.342  31.853  14.869  1.00 10.92           C  
ATOM    644  OD1 ASP A  47      -3.222  32.153  14.087  1.00 10.92           O  
ATOM    645  OD2 ASP A  47      -1.154  32.094  14.662  1.00 10.92           O  
ATOM    646  H   ASP A  47      -5.550  29.690  17.165  1.00 10.92           H  
ATOM    647  HA  ASP A  47      -4.591  30.427  15.189  1.00 10.92           H  
ATOM    648 1HB  ASP A  47      -3.093  31.715  16.919  1.00 10.92           H  
ATOM    649 2HB  ASP A  47      -1.867  30.519  16.525  1.00 10.92           H  
ATOM    650  N   ILE A  48      -3.912  27.740  14.957  1.00 11.11           N  
ATOM    651  CA  ILE A  48      -3.405  26.532  14.307  1.00 11.11           C  
ATOM    652  C   ILE A  48      -4.131  26.223  12.977  1.00 11.11           C  
ATOM    653  O   ILE A  48      -4.116  25.112  12.447  1.00 11.11           O  
ATOM    654  CB  ILE A  48      -3.441  25.393  15.339  1.00 11.11           C  
ATOM    655  CG1 ILE A  48      -4.888  25.225  15.864  1.00 11.11           C  
ATOM    656  CG2 ILE A  48      -2.450  25.662  16.421  1.00 11.11           C  
ATOM    657  CD1 ILE A  48      -5.157  24.026  16.810  1.00 11.11           C  
ATOM    658  H   ILE A  48      -4.862  27.742  15.299  1.00 11.11           H  
ATOM    659  HA  ILE A  48      -2.359  26.696  14.092  1.00 11.11           H  
ATOM    660  HB  ILE A  48      -3.153  24.492  14.878  1.00 11.11           H  
ATOM    661 1HG1 ILE A  48      -5.163  26.137  16.401  1.00 11.11           H  
ATOM    662 2HG1 ILE A  48      -5.534  25.120  14.999  1.00 11.11           H  
ATOM    663 1HG2 ILE A  48      -2.458  24.845  17.138  1.00 11.11           H  
ATOM    664 2HG2 ILE A  48      -1.475  25.750  15.967  1.00 11.11           H  
ATOM    665 3HG2 ILE A  48      -2.696  26.582  16.931  1.00 11.11           H  
ATOM    666 1HD1 ILE A  48      -6.205  24.037  17.102  1.00 11.11           H  
ATOM    667 2HD1 ILE A  48      -4.943  23.105  16.372  1.00 11.11           H  
ATOM    668 3HD1 ILE A  48      -4.551  24.117  17.692  1.00 11.11           H  
ATOM    669  N   LYS A  49      -4.738  27.251  12.401  1.00 11.22           N  
ATOM    670  CA  LYS A  49      -5.472  27.104  11.150  1.00 11.22           C  
ATOM    671  C   LYS A  49      -4.831  27.832   9.966  1.00 11.22           C  
ATOM    672  O   LYS A  49      -5.536  28.288   9.065  1.00 11.22           O  
ATOM    673  CB  LYS A  49      -6.903  27.593  11.334  1.00 11.22           C  
ATOM    674  CG  LYS A  49      -7.018  29.083  11.636  1.00 11.22           C  
ATOM    675  CD  LYS A  49      -8.473  29.495  11.856  1.00 11.22           C  
ATOM    676  CE  LYS A  49      -8.594  30.989  12.138  1.00 11.22           C  
ATOM    677  NZ  LYS A  49     -10.009  31.396  12.375  1.00 11.22           N  
ATOM    678  H   LYS A  49      -4.695  28.153  12.850  1.00 11.22           H  
ATOM    679  HA  LYS A  49      -5.507  26.049  10.906  1.00 11.22           H  
ATOM    680 1HB  LYS A  49      -7.476  27.384  10.429  1.00 11.22           H  
ATOM    681 2HB  LYS A  49      -7.369  27.049  12.143  1.00 11.22           H  
ATOM    682 1HG  LYS A  49      -6.437  29.319  12.531  1.00 11.22           H  
ATOM    683 2HG  LYS A  49      -6.606  29.652  10.801  1.00 11.22           H  
ATOM    684 1HD  LYS A  49      -9.056  29.256  10.966  1.00 11.22           H  
ATOM    685 2HD  LYS A  49      -8.885  28.939  12.699  1.00 11.22           H  
ATOM    686 1HE  LYS A  49      -8.002  31.235  13.019  1.00 11.22           H  
ATOM    687 2HE  LYS A  49      -8.206  31.545  11.285  1.00 11.22           H  
ATOM    688 1HZ  LYS A  49     -10.048  32.389  12.557  1.00 11.22           H  
ATOM    689 2HZ  LYS A  49     -10.563  31.181  11.558  1.00 11.22           H  
ATOM    690 3HZ  LYS A  49     -10.375  30.894  13.171  1.00 11.22           H  
ATOM    691  N   ILE A  50      -3.506  27.971   9.975  1.00 11.25           N  
ATOM    692  CA  ILE A  50      -2.808  28.672   8.898  1.00 11.25           C  
ATOM    693  C   ILE A  50      -1.706  27.792   8.312  1.00 11.25           C  
ATOM    694  O   ILE A  50      -1.474  26.692   8.791  1.00 11.25           O  
ATOM    695  CB  ILE A  50      -2.189  29.987   9.378  1.00 11.25           C  
ATOM    696  CG1 ILE A  50      -1.164  29.688  10.398  1.00 11.25           C  
ATOM    697  CG2 ILE A  50      -3.272  30.888   9.972  1.00 11.25           C  
ATOM    698  CD1 ILE A  50      -0.300  30.864  10.761  1.00 11.25           C  
ATOM    699  H   ILE A  50      -2.952  27.564  10.734  1.00 11.25           H  
ATOM    700  HA  ILE A  50      -3.520  28.897   8.105  1.00 11.25           H  
ATOM    701  HB  ILE A  50      -1.707  30.494   8.548  1.00 11.25           H  
ATOM    702 1HG1 ILE A  50      -1.671  29.333  11.298  1.00 11.25           H  
ATOM    703 2HG1 ILE A  50      -0.556  28.892  10.022  1.00 11.25           H  
ATOM    704 1HG2 ILE A  50      -2.824  31.821  10.316  1.00 11.25           H  
ATOM    705 2HG2 ILE A  50      -4.024  31.103   9.214  1.00 11.25           H  
ATOM    706 3HG2 ILE A  50      -3.743  30.389  10.818  1.00 11.25           H  
ATOM    707 1HD1 ILE A  50       0.427  30.582  11.511  1.00 11.25           H  
ATOM    708 2HD1 ILE A  50       0.220  31.223   9.874  1.00 11.25           H  
ATOM    709 3HD1 ILE A  50      -0.931  31.658  11.163  1.00 11.25           H  
ATOM    710  N   GLY A  51      -1.058  28.256   7.240  1.00 11.21           N  
ATOM    711  CA  GLY A  51       0.036  27.509   6.598  1.00 11.21           C  
ATOM    712  C   GLY A  51       1.276  27.191   7.472  1.00 11.21           C  
ATOM    713  O   GLY A  51       1.898  26.147   7.280  1.00 11.21           O  
ATOM    714  H   GLY A  51      -1.317  29.156   6.864  1.00 11.21           H  
ATOM    715 1HA  GLY A  51      -0.369  26.569   6.222  1.00 11.21           H  
ATOM    716 2HA  GLY A  51       0.363  28.065   5.720  1.00 11.21           H  
ATOM    717  N   SER A  52       1.657  28.082   8.401  1.00 11.13           N  
ATOM    718  CA  SER A  52       2.834  27.817   9.257  1.00 11.13           C  
ATOM    719  C   SER A  52       2.410  27.135  10.554  1.00 11.13           C  
ATOM    720  O   SER A  52       2.810  26.005  10.869  1.00 11.13           O  
ATOM    721  CB  SER A  52       3.558  29.110   9.577  1.00 11.13           C  
ATOM    722  OG  SER A  52       4.108  29.678   8.419  1.00 11.13           O  
ATOM    723  H   SER A  52       1.121  28.926   8.519  1.00 11.13           H  
ATOM    724  HA  SER A  52       3.516  27.152   8.726  1.00 11.13           H  
ATOM    725 1HB  SER A  52       2.865  29.813  10.036  1.00 11.13           H  
ATOM    726 2HB  SER A  52       4.353  28.910  10.303  1.00 11.13           H  
ATOM    727  HG  SER A  52       4.810  29.077   8.147  1.00 11.13           H  
ATOM    728  N   ASN A  53       1.490  27.769  11.257  1.00 11.03           N  
ATOM    729  CA  ASN A  53       0.939  27.182  12.456  1.00 11.03           C  
ATOM    730  C   ASN A  53      -0.199  26.291  11.968  1.00 11.03           C  
ATOM    731  O   ASN A  53      -1.372  26.661  11.980  1.00 11.03           O  
ATOM    732  CB  ASN A  53       0.493  28.235  13.455  1.00 11.03           C  
ATOM    733  CG  ASN A  53       1.639  29.041  13.999  1.00 11.03           C  
ATOM    734  OD1 ASN A  53       2.739  28.498  14.159  1.00 11.03           O  
ATOM    735  ND2 ASN A  53       1.420  30.308  14.319  1.00 11.03           N  
ATOM    736  H   ASN A  53       1.174  28.678  10.962  1.00 11.03           H  
ATOM    737  HA  ASN A  53       1.685  26.549  12.925  1.00 11.03           H  
ATOM    738 1HB  ASN A  53      -0.217  28.899  13.009  1.00 11.03           H  
ATOM    739 2HB  ASN A  53      -0.008  27.757  14.275  1.00 11.03           H  
ATOM    740 1HD2 ASN A  53       2.163  30.859  14.689  1.00 11.03           H  
ATOM    741 2HD2 ASN A  53       0.489  30.750  14.226  1.00 11.03           H  
ATOM    742  N   MET A  54       0.203  25.147  11.427  1.00 10.93           N  
ATOM    743  CA  MET A  54      -0.687  24.247  10.724  1.00 10.93           C  
ATOM    744  C   MET A  54      -0.949  22.896  11.378  1.00 10.93           C  
ATOM    745  O   MET A  54      -0.032  22.097  11.525  1.00 10.93           O  
ATOM    746  CB  MET A  54      -0.027  23.958   9.370  1.00 10.93           C  
ATOM    747  CG  MET A  54      -0.756  23.019   8.481  1.00 10.93           C  
ATOM    748  SD  MET A  54       0.117  22.698   6.922  1.00 10.93           S  
ATOM    749  CE  MET A  54      -0.671  21.213   6.264  1.00 10.93           C  
ATOM    750  H   MET A  54       1.200  24.957  11.440  1.00 10.93           H  
ATOM    751  HA  MET A  54      -1.644  24.751  10.588  1.00 10.93           H  
ATOM    752 1HB  MET A  54       0.114  24.880   8.830  1.00 10.93           H  
ATOM    753 2HB  MET A  54       0.968  23.546   9.541  1.00 10.93           H  
ATOM    754 1HG  MET A  54      -0.965  22.097   8.981  1.00 10.93           H  
ATOM    755 2HG  MET A  54      -1.682  23.516   8.244  1.00 10.93           H  
ATOM    756 1HE  MET A  54      -0.201  20.943   5.321  1.00 10.93           H  
ATOM    757 2HE  MET A  54      -0.556  20.398   6.960  1.00 10.93           H  
ATOM    758 3HE  MET A  54      -1.711  21.387   6.096  1.00 10.93           H  
ATOM    759  N   VAL A  55      -2.221  22.622  11.678  1.00 10.88           N  
ATOM    760  CA  VAL A  55      -2.682  21.303  12.144  1.00 10.88           C  
ATOM    761  C   VAL A  55      -3.929  20.977  11.313  1.00 10.88           C  
ATOM    762  O   VAL A  55      -4.790  20.189  11.713  1.00 10.88           O  
ATOM    763  CB  VAL A  55      -3.146  21.306  13.582  1.00 10.88           C  
ATOM    764  CG1 VAL A  55      -2.041  21.654  14.558  1.00 10.88           C  
ATOM    765  CG2 VAL A  55      -4.207  22.205  13.633  1.00 10.88           C  
ATOM    766  H   VAL A  55      -2.905  23.383  11.630  1.00 10.88           H  
ATOM    767  HA  VAL A  55      -1.914  20.546  11.990  1.00 10.88           H  
ATOM    768  HB  VAL A  55      -3.503  20.304  13.843  1.00 10.88           H  
ATOM    769 1HG1 VAL A  55      -2.435  21.651  15.569  1.00 10.88           H  
ATOM    770 2HG1 VAL A  55      -1.276  20.923  14.471  1.00 10.88           H  
ATOM    771 3HG1 VAL A  55      -1.643  22.642  14.329  1.00 10.88           H  
ATOM    772 1HG2 VAL A  55      -4.601  22.214  14.587  1.00 10.88           H  
ATOM    773 2HG2 VAL A  55      -3.832  23.119  13.379  1.00 10.88           H  
ATOM    774 3HG2 VAL A  55      -4.975  21.931  12.928  1.00 10.88           H  
ATOM    775  N   ILE A  56      -4.074  21.660  10.180  1.00 10.90           N  
ATOM    776  CA  ILE A  56      -5.318  21.630   9.404  1.00 10.90           C  
ATOM    777  C   ILE A  56      -5.660  20.261   8.829  1.00 10.90           C  
ATOM    778  O   ILE A  56      -6.794  20.021   8.424  1.00 10.90           O  
ATOM    779  CB  ILE A  56      -5.246  22.631   8.250  1.00 10.90           C  
ATOM    780  CG1 ILE A  56      -4.222  22.183   7.229  1.00 10.90           C  
ATOM    781  CG2 ILE A  56      -4.849  23.994   8.811  1.00 10.90           C  
ATOM    782  CD1 ILE A  56      -4.193  23.035   5.983  1.00 10.90           C  
ATOM    783  H   ILE A  56      -3.315  22.257   9.877  1.00 10.90           H  
ATOM    784  HA  ILE A  56      -6.135  21.928  10.068  1.00 10.90           H  
ATOM    785  HB  ILE A  56      -6.209  22.712   7.769  1.00 10.90           H  
ATOM    786 1HG1 ILE A  56      -3.272  22.158   7.685  1.00 10.90           H  
ATOM    787 2HG1 ILE A  56      -4.471  21.180   6.908  1.00 10.90           H  
ATOM    788 1HG2 ILE A  56      -4.797  24.731   8.008  1.00 10.90           H  
ATOM    789 2HG2 ILE A  56      -5.600  24.295   9.529  1.00 10.90           H  
ATOM    790 3HG2 ILE A  56      -3.879  23.932   9.305  1.00 10.90           H  
ATOM    791 1HD1 ILE A  56      -3.458  22.648   5.284  1.00 10.90           H  
ATOM    792 2HD1 ILE A  56      -5.169  23.027   5.511  1.00 10.90           H  
ATOM    793 3HD1 ILE A  56      -3.929  24.058   6.254  1.00 10.90           H  
ATOM    794  N   LEU A  57      -4.702  19.334   8.826  1.00 11.01           N  
ATOM    795  CA  LEU A  57      -4.976  18.007   8.312  1.00 11.01           C  
ATOM    796  C   LEU A  57      -5.452  17.076   9.411  1.00 11.01           C  
ATOM    797  O   LEU A  57      -5.651  15.896   9.162  1.00 11.01           O  
ATOM    798  CB  LEU A  57      -3.771  17.386   7.600  1.00 11.01           C  
ATOM    799  CG  LEU A  57      -3.273  18.161   6.378  1.00 11.01           C  
ATOM    800  CD1 LEU A  57      -2.048  17.489   5.777  1.00 11.01           C  
ATOM    801  CD2 LEU A  57      -4.383  18.227   5.394  1.00 11.01           C  
ATOM    802  H   LEU A  57      -3.788  19.556   9.183  1.00 11.01           H  
ATOM    803  HA  LEU A  57      -5.770  18.091   7.583  1.00 11.01           H  
ATOM    804 1HB  LEU A  57      -2.977  17.218   8.299  1.00 11.01           H  
ATOM    805 2HB  LEU A  57      -4.095  16.417   7.232  1.00 11.01           H  
ATOM    806  HG  LEU A  57      -2.996  19.165   6.675  1.00 11.01           H  
ATOM    807 1HD1 LEU A  57      -1.713  18.058   4.910  1.00 11.01           H  
ATOM    808 2HD1 LEU A  57      -1.254  17.446   6.499  1.00 11.01           H  
ATOM    809 3HD1 LEU A  57      -2.307  16.477   5.465  1.00 11.01           H  
ATOM    810 1HD2 LEU A  57      -4.074  18.790   4.517  1.00 11.01           H  
ATOM    811 2HD2 LEU A  57      -4.676  17.216   5.093  1.00 11.01           H  
ATOM    812 3HD2 LEU A  57      -5.229  18.715   5.868  1.00 11.01           H  
ATOM    813  N   GLY A  58      -5.697  17.608  10.615  1.00 11.19           N  
ATOM    814  CA  GLY A  58      -6.184  16.819  11.757  1.00 11.19           C  
ATOM    815  C   GLY A  58      -7.595  16.347  11.504  1.00 11.19           C  
ATOM    816  O   GLY A  58      -8.580  16.911  11.980  1.00 11.19           O  
ATOM    817  H   GLY A  58      -5.490  18.589  10.779  1.00 11.19           H  
ATOM    818 1HA  GLY A  58      -5.558  15.943  11.883  1.00 11.19           H  
ATOM    819 2HA  GLY A  58      -6.123  17.405  12.672  1.00 11.19           H  
ATOM    820  N   SER A  59      -7.651  15.320  10.677  1.00 11.41           N  
ATOM    821  CA  SER A  59      -8.841  14.769  10.072  1.00 11.41           C  
ATOM    822  C   SER A  59      -9.111  13.333  10.488  1.00 11.41           C  
ATOM    823  O   SER A  59      -8.204  12.589  10.841  1.00 11.41           O  
ATOM    824  CB  SER A  59      -8.640  14.850   8.564  1.00 11.41           C  
ATOM    825  OG  SER A  59      -9.674  14.251   7.822  1.00 11.41           O  
ATOM    826  H   SER A  59      -6.737  14.937  10.386  1.00 11.41           H  
ATOM    827  HA  SER A  59      -9.692  15.385  10.366  1.00 11.41           H  
ATOM    828 1HB  SER A  59      -8.536  15.897   8.271  1.00 11.41           H  
ATOM    829 2HB  SER A  59      -7.692  14.363   8.320  1.00 11.41           H  
ATOM    830  HG  SER A  59     -10.421  14.859   7.890  1.00 11.41           H  
ATOM    831  N   GLY A  60     -10.387  12.927  10.412  1.00 11.65           N  
ATOM    832  CA  GLY A  60     -10.776  11.531  10.644  1.00 11.65           C  
ATOM    833  C   GLY A  60     -10.311  10.649   9.475  1.00 11.65           C  
ATOM    834  O   GLY A  60     -10.378   9.423   9.534  1.00 11.65           O  
ATOM    835  H   GLY A  60     -11.099  13.598  10.163  1.00 11.65           H  
ATOM    836 1HA  GLY A  60     -10.327  11.177  11.574  1.00 11.65           H  
ATOM    837 2HA  GLY A  60     -11.857  11.462  10.755  1.00 11.65           H  
ATOM    838  N   GLY A  61      -9.865  11.313   8.410  1.00 11.91           N  
ATOM    839  CA  GLY A  61      -9.292  10.741   7.214  1.00 11.91           C  
ATOM    840  C   GLY A  61      -7.959  11.468   7.044  1.00 11.91           C  
ATOM    841  O   GLY A  61      -7.103  11.431   7.933  1.00 11.91           O  
ATOM    842  H   GLY A  61      -9.888  12.326   8.426  1.00 11.91           H  
ATOM    843 1HA  GLY A  61      -9.135   9.669   7.334  1.00 11.91           H  
ATOM    844 2HA  GLY A  61      -9.940  10.912   6.355  1.00 11.91           H  
ATOM    845  N   SER A  62      -7.792  12.113   5.891  1.00 12.20           N  
ATOM    846  CA  SER A  62      -6.590  12.881   5.582  1.00 12.20           C  
ATOM    847  C   SER A  62      -6.938  14.183   4.852  1.00 12.20           C  
ATOM    848  O   SER A  62      -6.183  14.628   3.985  1.00 12.20           O  
ATOM    849  CB  SER A  62      -5.647  12.050   4.744  1.00 12.20           C  
ATOM    850  OG  SER A  62      -6.262  11.647   3.551  1.00 12.20           O  
ATOM    851  H   SER A  62      -8.529  12.083   5.201  1.00 12.20           H  
ATOM    852  HA  SER A  62      -6.100  13.148   6.519  1.00 12.20           H  
ATOM    853 1HB  SER A  62      -4.756  12.633   4.515  1.00 12.20           H  
ATOM    854 2HB  SER A  62      -5.328  11.174   5.311  1.00 12.20           H  
ATOM    855  HG  SER A  62      -6.531  12.457   3.106  1.00 12.20           H  
ATOM    856  N   GLY A  63      -8.123  14.743   5.135  1.00 12.49           N  
ATOM    857  CA  GLY A  63      -8.568  15.960   4.452  1.00 12.49           C  
ATOM    858  C   GLY A  63      -8.208  17.207   5.244  1.00 12.49           C  
ATOM    859  O   GLY A  63      -7.327  17.166   6.091  1.00 12.49           O  
ATOM    860  H   GLY A  63      -8.705  14.359   5.886  1.00 12.49           H  
ATOM    861 1HA  GLY A  63      -8.114  16.011   3.463  1.00 12.49           H  
ATOM    862 2HA  GLY A  63      -9.647  15.919   4.308  1.00 12.49           H  
ATOM    863  N   VAL A  64      -8.891  18.316   4.959  1.00 12.74           N  
ATOM    864  CA  VAL A  64      -8.612  19.596   5.617  1.00 12.74           C  
ATOM    865  C   VAL A  64      -9.804  20.053   6.446  1.00 12.74           C  
ATOM    866  O   VAL A  64     -10.941  20.027   5.968  1.00 12.74           O  
ATOM    867  CB  VAL A  64      -8.263  20.685   4.583  1.00 12.74           C  
ATOM    868  CG1 VAL A  64      -8.056  22.008   5.281  1.00 12.74           C  
ATOM    869  CG2 VAL A  64      -6.995  20.314   3.857  1.00 12.74           C  
ATOM    870  H   VAL A  64      -9.615  18.279   4.256  1.00 12.74           H  
ATOM    871  HA  VAL A  64      -7.758  19.466   6.276  1.00 12.74           H  
ATOM    872  HB  VAL A  64      -9.084  20.788   3.877  1.00 12.74           H  
ATOM    873 1HG1 VAL A  64      -7.805  22.773   4.552  1.00 12.74           H  
ATOM    874 2HG1 VAL A  64      -8.960  22.301   5.809  1.00 12.74           H  
ATOM    875 3HG1 VAL A  64      -7.249  21.896   5.984  1.00 12.74           H  
ATOM    876 1HG2 VAL A  64      -6.755  21.087   3.129  1.00 12.74           H  
ATOM    877 2HG2 VAL A  64      -6.198  20.243   4.575  1.00 12.74           H  
ATOM    878 3HG2 VAL A  64      -7.120  19.360   3.346  1.00 12.74           H  
ATOM    879  N   THR A  65      -9.544  20.453   7.690  1.00 12.92           N  
ATOM    880  CA  THR A  65     -10.612  20.878   8.582  1.00 12.92           C  
ATOM    881  C   THR A  65     -10.253  22.111   9.433  1.00 12.92           C  
ATOM    882  O   THR A  65      -9.275  22.815   9.169  1.00 12.92           O  
ATOM    883  CB  THR A  65     -11.039  19.683   9.470  1.00 12.92           C  
ATOM    884  OG1 THR A  65     -12.243  20.016  10.184  1.00 12.92           O  
ATOM    885  CG2 THR A  65      -9.924  19.313  10.464  1.00 12.92           C  
ATOM    886  H   THR A  65      -8.579  20.438   8.023  1.00 12.92           H  
ATOM    887  HA  THR A  65     -11.470  21.152   7.970  1.00 12.92           H  
ATOM    888  HB  THR A  65     -11.241  18.823   8.832  1.00 12.92           H  
ATOM    889  HG1 THR A  65     -12.605  19.209  10.570  1.00 12.92           H  
ATOM    890 1HG2 THR A  65     -10.254  18.472  11.064  1.00 12.92           H  
ATOM    891 2HG2 THR A  65      -9.016  19.039   9.918  1.00 12.92           H  
ATOM    892 3HG2 THR A  65      -9.699  20.149  11.124  1.00 12.92           H  
ATOM    893  N   LYS A  66     -11.118  22.395  10.408  1.00 13.00           N  
ATOM    894  CA  LYS A  66     -11.011  23.532  11.319  1.00 13.00           C  
ATOM    895  C   LYS A  66     -10.156  23.207  12.540  1.00 13.00           C  
ATOM    896  O   LYS A  66     -10.039  22.046  12.942  1.00 13.00           O  
ATOM    897  CB  LYS A  66     -12.397  23.989  11.771  1.00 13.00           C  
ATOM    898  CG  LYS A  66     -13.274  24.538  10.655  1.00 13.00           C  
ATOM    899  CD  LYS A  66     -14.626  25.002  11.187  1.00 13.00           C  
ATOM    900  CE  LYS A  66     -15.497  25.572  10.070  1.00 13.00           C  
ATOM    901  NZ  LYS A  66     -16.822  26.029  10.576  1.00 13.00           N  
ATOM    902  H   LYS A  66     -11.873  21.738  10.518  1.00 13.00           H  
ATOM    903  HA  LYS A  66     -10.531  24.353  10.786  1.00 13.00           H  
ATOM    904 1HB  LYS A  66     -12.921  23.163  12.228  1.00 13.00           H  
ATOM    905 2HB  LYS A  66     -12.294  24.766  12.526  1.00 13.00           H  
ATOM    906 1HG  LYS A  66     -12.771  25.378  10.175  1.00 13.00           H  
ATOM    907 2HG  LYS A  66     -13.435  23.760   9.908  1.00 13.00           H  
ATOM    908 1HD  LYS A  66     -15.146  24.158  11.645  1.00 13.00           H  
ATOM    909 2HD  LYS A  66     -14.477  25.770  11.945  1.00 13.00           H  
ATOM    910 1HE  LYS A  66     -14.983  26.418   9.615  1.00 13.00           H  
ATOM    911 2HE  LYS A  66     -15.654  24.805   9.312  1.00 13.00           H  
ATOM    912 1HZ  LYS A  66     -17.366  26.399   9.809  1.00 13.00           H  
ATOM    913 2HZ  LYS A  66     -17.313  25.250  10.991  1.00 13.00           H  
ATOM    914 3HZ  LYS A  66     -16.687  26.749  11.271  1.00 13.00           H  
ATOM    915  N   ALA A  67      -9.637  24.250  13.190  1.00 12.96           N  
ATOM    916  CA  ALA A  67      -8.806  24.093  14.384  1.00 12.96           C  
ATOM    917  C   ALA A  67      -9.508  23.305  15.490  1.00 12.96           C  
ATOM    918  O   ALA A  67      -8.879  22.529  16.201  1.00 12.96           O  
ATOM    919  CB  ALA A  67      -8.416  25.454  14.919  1.00 12.96           C  
ATOM    920  H   ALA A  67      -9.787  25.179  12.820  1.00 12.96           H  
ATOM    921  HA  ALA A  67      -7.905  23.547  14.098  1.00 12.96           H  
ATOM    922 1HB  ALA A  67      -7.786  25.336  15.790  1.00 12.96           H  
ATOM    923 2HB  ALA A  67      -7.881  26.007  14.156  1.00 12.96           H  
ATOM    924 3HB  ALA A  67      -9.313  26.000  15.201  1.00 12.96           H  
ATOM    925  N   HIS A  68     -10.822  23.470  15.625  1.00 12.79           N  
ATOM    926  CA  HIS A  68     -11.551  22.751  16.668  1.00 12.79           C  
ATOM    927  C   HIS A  68     -11.380  21.248  16.506  1.00 12.79           C  
ATOM    928  O   HIS A  68     -11.046  20.531  17.457  1.00 12.79           O  
ATOM    929  CB  HIS A  68     -13.044  23.093  16.612  1.00 12.79           C  
ATOM    930  CG  HIS A  68     -13.887  22.371  17.629  1.00 12.79           C  
ATOM    931  ND1 HIS A  68     -13.878  22.695  18.972  1.00 12.79           N  
ATOM    932  CD2 HIS A  68     -14.774  21.357  17.493  1.00 12.79           C  
ATOM    933  CE1 HIS A  68     -14.723  21.906  19.619  1.00 12.79           C  
ATOM    934  NE2 HIS A  68     -15.283  21.091  18.746  1.00 12.79           N  
ATOM    935  H   HIS A  68     -11.308  24.104  15.013  1.00 12.79           H  
ATOM    936  HA  HIS A  68     -11.165  23.031  17.648  1.00 12.79           H  
ATOM    937 1HB  HIS A  68     -13.176  24.164  16.760  1.00 12.79           H  
ATOM    938 2HB  HIS A  68     -13.433  22.850  15.621  1.00 12.79           H  
ATOM    939  HD1 HIS A  68     -13.328  23.411  19.404  1.00 12.79           H  
ATOM    940  HD2 HIS A  68     -15.113  20.787  16.632  1.00 12.79           H  
ATOM    941  HE1 HIS A  68     -14.859  22.003  20.696  1.00 12.79           H  
ATOM    942  N   PHE A  69     -11.604  20.766  15.294  1.00 12.51           N  
ATOM    943  CA  PHE A  69     -11.547  19.344  15.054  1.00 12.51           C  
ATOM    944  C   PHE A  69     -10.115  18.870  15.098  1.00 12.51           C  
ATOM    945  O   PHE A  69      -9.836  17.735  15.500  1.00 12.51           O  
ATOM    946  CB  PHE A  69     -12.209  19.038  13.736  1.00 12.51           C  
ATOM    947  CG  PHE A  69     -13.668  19.277  13.824  1.00 12.51           C  
ATOM    948  CD1 PHE A  69     -14.222  20.388  13.224  1.00 12.51           C  
ATOM    949  CD2 PHE A  69     -14.491  18.416  14.528  1.00 12.51           C  
ATOM    950  CE1 PHE A  69     -15.572  20.641  13.317  1.00 12.51           C  
ATOM    951  CE2 PHE A  69     -15.843  18.660  14.626  1.00 12.51           C  
ATOM    952  CZ  PHE A  69     -16.386  19.776  14.019  1.00 12.51           C  
ATOM    953  H   PHE A  69     -11.818  21.396  14.531  1.00 12.51           H  
ATOM    954  HA  PHE A  69     -12.100  18.841  15.843  1.00 12.51           H  
ATOM    955 1HB  PHE A  69     -11.791  19.682  12.957  1.00 12.51           H  
ATOM    956 2HB  PHE A  69     -12.033  18.002  13.453  1.00 12.51           H  
ATOM    957  HD1 PHE A  69     -13.574  21.062  12.675  1.00 12.51           H  
ATOM    958  HD2 PHE A  69     -14.058  17.539  15.011  1.00 12.51           H  
ATOM    959  HE1 PHE A  69     -15.996  21.523  12.837  1.00 12.51           H  
ATOM    960  HE2 PHE A  69     -16.483  17.976  15.184  1.00 12.51           H  
ATOM    961  HZ  PHE A  69     -17.454  19.973  14.096  1.00 12.51           H  
ATOM    962  N   SER A  70      -9.184  19.748  14.736  1.00 12.15           N  
ATOM    963  CA  SER A  70      -7.793  19.371  14.824  1.00 12.15           C  
ATOM    964  C   SER A  70      -7.400  19.129  16.275  1.00 12.15           C  
ATOM    965  O   SER A  70      -6.730  18.142  16.569  1.00 12.15           O  
ATOM    966  CB  SER A  70      -6.920  20.429  14.242  1.00 12.15           C  
ATOM    967  OG  SER A  70      -7.100  20.537  12.862  1.00 12.15           O  
ATOM    968  H   SER A  70      -9.448  20.665  14.374  1.00 12.15           H  
ATOM    969  HA  SER A  70      -7.648  18.450  14.259  1.00 12.15           H  
ATOM    970 1HB  SER A  70      -7.136  21.375  14.719  1.00 12.15           H  
ATOM    971 2HB  SER A  70      -5.893  20.176  14.459  1.00 12.15           H  
ATOM    972  HG  SER A  70      -6.368  20.024  12.468  1.00 12.15           H  
ATOM    973  N   GLU A  71      -7.848  19.983  17.208  1.00 11.77           N  
ATOM    974  CA  GLU A  71      -7.500  19.749  18.612  1.00 11.77           C  
ATOM    975  C   GLU A  71      -8.097  18.435  19.090  1.00 11.77           C  
ATOM    976  O   GLU A  71      -7.456  17.664  19.822  1.00 11.77           O  
ATOM    977  CB  GLU A  71      -7.983  20.867  19.543  1.00 11.77           C  
ATOM    978  CG  GLU A  71      -7.272  22.205  19.406  1.00 11.77           C  
ATOM    979  CD  GLU A  71      -7.739  23.235  20.440  1.00 11.77           C  
ATOM    980  OE1 GLU A  71      -8.679  22.962  21.152  1.00 11.77           O  
ATOM    981  OE2 GLU A  71      -7.137  24.278  20.526  1.00 11.77           O  
ATOM    982  H   GLU A  71      -8.397  20.802  16.932  1.00 11.77           H  
ATOM    983  HA  GLU A  71      -6.420  19.681  18.695  1.00 11.77           H  
ATOM    984 1HB  GLU A  71      -9.047  21.046  19.358  1.00 11.77           H  
ATOM    985 2HB  GLU A  71      -7.884  20.544  20.578  1.00 11.77           H  
ATOM    986 1HG  GLU A  71      -6.203  22.064  19.483  1.00 11.77           H  
ATOM    987 2HG  GLU A  71      -7.486  22.586  18.415  1.00 11.77           H  
ATOM    988  N   LEU A  72      -9.325  18.143  18.645  1.00 11.41           N  
ATOM    989  CA  LEU A  72      -9.950  16.895  19.046  1.00 11.41           C  
ATOM    990  C   LEU A  72      -9.163  15.716  18.484  1.00 11.41           C  
ATOM    991  O   LEU A  72      -8.926  14.734  19.185  1.00 11.41           O  
ATOM    992  CB  LEU A  72     -11.395  16.840  18.544  1.00 11.41           C  
ATOM    993  CG  LEU A  72     -12.361  17.842  19.196  1.00 11.41           C  
ATOM    994  CD1 LEU A  72     -13.707  17.788  18.483  1.00 11.41           C  
ATOM    995  CD2 LEU A  72     -12.503  17.515  20.667  1.00 11.41           C  
ATOM    996  H   LEU A  72      -9.831  18.817  18.062  1.00 11.41           H  
ATOM    997  HA  LEU A  72      -9.944  16.836  20.133  1.00 11.41           H  
ATOM    998 1HB  LEU A  72     -11.397  17.028  17.474  1.00 11.41           H  
ATOM    999 2HB  LEU A  72     -11.784  15.838  18.715  1.00 11.41           H  
ATOM   1000  HG  LEU A  72     -11.966  18.851  19.090  1.00 11.41           H  
ATOM   1001 1HD1 LEU A  72     -14.383  18.502  18.942  1.00 11.41           H  
ATOM   1002 2HD1 LEU A  72     -13.577  18.040  17.441  1.00 11.41           H  
ATOM   1003 3HD1 LEU A  72     -14.126  16.789  18.567  1.00 11.41           H  
ATOM   1004 1HD2 LEU A  72     -13.182  18.233  21.128  1.00 11.41           H  
ATOM   1005 2HD2 LEU A  72     -12.904  16.508  20.783  1.00 11.41           H  
ATOM   1006 3HD2 LEU A  72     -11.526  17.576  21.148  1.00 11.41           H  
ATOM   1007  N   THR A  73      -8.694  15.853  17.242  1.00 11.10           N  
ATOM   1008  CA  THR A  73      -7.940  14.806  16.575  1.00 11.10           C  
ATOM   1009  C   THR A  73      -6.605  14.589  17.287  1.00 11.10           C  
ATOM   1010  O   THR A  73      -6.209  13.444  17.522  1.00 11.10           O  
ATOM   1011  CB  THR A  73      -7.739  15.149  15.091  1.00 11.10           C  
ATOM   1012  OG1 THR A  73      -9.025  15.304  14.478  1.00 11.10           O  
ATOM   1013  CG2 THR A  73      -7.022  14.010  14.397  1.00 11.10           C  
ATOM   1014  H   THR A  73      -8.920  16.692  16.714  1.00 11.10           H  
ATOM   1015  HA  THR A  73      -8.508  13.882  16.629  1.00 11.10           H  
ATOM   1016  HB  THR A  73      -7.165  16.069  14.988  1.00 11.10           H  
ATOM   1017  HG1 THR A  73      -9.418  16.158  14.776  1.00 11.10           H  
ATOM   1018 1HG2 THR A  73      -6.893  14.231  13.345  1.00 11.10           H  
ATOM   1019 2HG2 THR A  73      -6.064  13.867  14.845  1.00 11.10           H  
ATOM   1020 3HG2 THR A  73      -7.612  13.105  14.501  1.00 11.10           H  
ATOM   1021  N   LEU A  74      -5.926  15.675  17.674  1.00 10.86           N  
ATOM   1022  CA  LEU A  74      -4.643  15.559  18.359  1.00 10.86           C  
ATOM   1023  C   LEU A  74      -4.848  14.795  19.664  1.00 10.86           C  
ATOM   1024  O   LEU A  74      -4.089  13.874  19.986  1.00 10.86           O  
ATOM   1025  CB  LEU A  74      -4.077  16.967  18.650  1.00 10.86           C  
ATOM   1026  CG  LEU A  74      -3.598  17.807  17.400  1.00 10.86           C  
ATOM   1027  CD1 LEU A  74      -3.324  19.254  17.816  1.00 10.86           C  
ATOM   1028  CD2 LEU A  74      -2.341  17.213  16.831  1.00 10.86           C  
ATOM   1029  H   LEU A  74      -6.294  16.597  17.445  1.00 10.86           H  
ATOM   1030  HA  LEU A  74      -3.949  15.017  17.735  1.00 10.86           H  
ATOM   1031 1HB  LEU A  74      -4.850  17.548  19.153  1.00 10.86           H  
ATOM   1032 2HB  LEU A  74      -3.231  16.864  19.328  1.00 10.86           H  
ATOM   1033  HG  LEU A  74      -4.366  17.792  16.635  1.00 10.86           H  
ATOM   1034 1HD1 LEU A  74      -3.000  19.811  16.946  1.00 10.86           H  
ATOM   1035 2HD1 LEU A  74      -4.224  19.697  18.213  1.00 10.86           H  
ATOM   1036 3HD1 LEU A  74      -2.550  19.267  18.569  1.00 10.86           H  
ATOM   1037 1HD2 LEU A  74      -2.022  17.793  15.958  1.00 10.86           H  
ATOM   1038 2HD2 LEU A  74      -1.569  17.239  17.585  1.00 10.86           H  
ATOM   1039 3HD2 LEU A  74      -2.530  16.190  16.525  1.00 10.86           H  
ATOM   1040  N   THR A  75      -5.942  15.105  20.366  1.00 10.69           N  
ATOM   1041  CA  THR A  75      -6.251  14.423  21.609  1.00 10.69           C  
ATOM   1042  C   THR A  75      -6.506  12.944  21.357  1.00 10.69           C  
ATOM   1043  O   THR A  75      -5.963  12.083  22.060  1.00 10.69           O  
ATOM   1044  CB  THR A  75      -7.486  15.040  22.286  1.00 10.69           C  
ATOM   1045  OG1 THR A  75      -7.222  16.418  22.607  1.00 10.69           O  
ATOM   1046  CG2 THR A  75      -7.827  14.260  23.545  1.00 10.69           C  
ATOM   1047  H   THR A  75      -6.547  15.867  20.053  1.00 10.69           H  
ATOM   1048  HA  THR A  75      -5.396  14.515  22.278  1.00 10.69           H  
ATOM   1049  HB  THR A  75      -8.331  14.997  21.606  1.00 10.69           H  
ATOM   1050  HG1 THR A  75      -7.135  16.925  21.773  1.00 10.69           H  
ATOM   1051 1HG2 THR A  75      -8.706  14.696  24.016  1.00 10.69           H  
ATOM   1052 2HG2 THR A  75      -8.034  13.227  23.276  1.00 10.69           H  
ATOM   1053 3HG2 THR A  75      -6.988  14.295  24.237  1.00 10.69           H  
ATOM   1054  N   LEU A  76      -7.294  12.640  20.332  1.00 10.57           N  
ATOM   1055  CA  LEU A  76      -7.606  11.262  20.022  1.00 10.57           C  
ATOM   1056  C   LEU A  76      -6.374  10.464  19.651  1.00 10.57           C  
ATOM   1057  O   LEU A  76      -6.257   9.316  20.056  1.00 10.57           O  
ATOM   1058  CB  LEU A  76      -8.628  11.188  18.897  1.00 10.57           C  
ATOM   1059  CG  LEU A  76     -10.025  11.662  19.269  1.00 10.57           C  
ATOM   1060  CD1 LEU A  76     -10.877  11.714  18.017  1.00 10.57           C  
ATOM   1061  CD2 LEU A  76     -10.607  10.723  20.315  1.00 10.57           C  
ATOM   1062  H   LEU A  76      -7.715  13.389  19.780  1.00 10.57           H  
ATOM   1063  HA  LEU A  76      -8.047  10.812  20.910  1.00 10.57           H  
ATOM   1064 1HB  LEU A  76      -8.275  11.809  18.075  1.00 10.57           H  
ATOM   1065 2HB  LEU A  76      -8.696  10.159  18.547  1.00 10.57           H  
ATOM   1066  HG  LEU A  76      -9.978  12.655  19.687  1.00 10.57           H  
ATOM   1067 1HD1 LEU A  76     -11.876  12.062  18.273  1.00 10.57           H  
ATOM   1068 2HD1 LEU A  76     -10.425  12.404  17.303  1.00 10.57           H  
ATOM   1069 3HD1 LEU A  76     -10.937  10.721  17.576  1.00 10.57           H  
ATOM   1070 1HD2 LEU A  76     -11.606  11.062  20.591  1.00 10.57           H  
ATOM   1071 2HD2 LEU A  76     -10.665   9.714  19.909  1.00 10.57           H  
ATOM   1072 3HD2 LEU A  76      -9.969  10.724  21.195  1.00 10.57           H  
ATOM   1073  N   MET A  77      -5.432  11.060  18.916  1.00 10.49           N  
ATOM   1074  CA  MET A  77      -4.228  10.317  18.559  1.00 10.49           C  
ATOM   1075  C   MET A  77      -3.396   9.996  19.799  1.00 10.49           C  
ATOM   1076  O   MET A  77      -2.843   8.897  19.924  1.00 10.49           O  
ATOM   1077  CB  MET A  77      -3.413  11.090  17.535  1.00 10.49           C  
ATOM   1078  CG  MET A  77      -4.055  11.133  16.166  1.00 10.49           C  
ATOM   1079  SD  MET A  77      -2.993  11.848  14.948  1.00 10.49           S  
ATOM   1080  CE  MET A  77      -3.049  13.461  15.637  1.00 10.49           C  
ATOM   1081  H   MET A  77      -5.570  12.014  18.584  1.00 10.49           H  
ATOM   1082  HA  MET A  77      -4.529   9.376  18.107  1.00 10.49           H  
ATOM   1083 1HB  MET A  77      -3.293  12.121  17.881  1.00 10.49           H  
ATOM   1084 2HB  MET A  77      -2.418  10.655  17.445  1.00 10.49           H  
ATOM   1085 1HG  MET A  77      -4.310  10.123  15.855  1.00 10.49           H  
ATOM   1086 2HG  MET A  77      -4.966  11.716  16.219  1.00 10.49           H  
ATOM   1087 1HE  MET A  77      -2.440  14.127  15.079  1.00 10.49           H  
ATOM   1088 2HE  MET A  77      -4.054  13.826  15.644  1.00 10.49           H  
ATOM   1089 3HE  MET A  77      -2.681  13.420  16.657  1.00 10.49           H  
ATOM   1090  N   ASP A  78      -3.337  10.912  20.764  1.00 10.46           N  
ATOM   1091  CA  ASP A  78      -2.572  10.589  21.961  1.00 10.46           C  
ATOM   1092  C   ASP A  78      -3.252   9.445  22.725  1.00 10.46           C  
ATOM   1093  O   ASP A  78      -2.590   8.504  23.186  1.00 10.46           O  
ATOM   1094  CB  ASP A  78      -2.446  11.813  22.865  1.00 10.46           C  
ATOM   1095  CG  ASP A  78      -1.517  12.903  22.296  1.00 10.46           C  
ATOM   1096  OD1 ASP A  78      -0.804  12.639  21.346  1.00 10.46           O  
ATOM   1097  OD2 ASP A  78      -1.526  13.987  22.834  1.00 10.46           O  
ATOM   1098  H   ASP A  78      -3.786  11.825  20.650  1.00 10.46           H  
ATOM   1099  HA  ASP A  78      -1.575  10.266  21.664  1.00 10.46           H  
ATOM   1100 1HB  ASP A  78      -3.440  12.249  23.008  1.00 10.46           H  
ATOM   1101 2HB  ASP A  78      -2.078  11.507  23.843  1.00 10.46           H  
ATOM   1102  N   LEU A  79      -4.587   9.495  22.802  1.00 10.46           N  
ATOM   1103  CA  LEU A  79      -5.354   8.462  23.491  1.00 10.46           C  
ATOM   1104  C   LEU A  79      -5.245   7.144  22.744  1.00 10.46           C  
ATOM   1105  O   LEU A  79      -5.181   6.066  23.343  1.00 10.46           O  
ATOM   1106  CB  LEU A  79      -6.818   8.880  23.590  1.00 10.46           C  
ATOM   1107  CG  LEU A  79      -7.088  10.073  24.491  1.00 10.46           C  
ATOM   1108  CD1 LEU A  79      -8.541  10.477  24.346  1.00 10.46           C  
ATOM   1109  CD2 LEU A  79      -6.743   9.707  25.924  1.00 10.46           C  
ATOM   1110  H   LEU A  79      -5.077  10.297  22.396  1.00 10.46           H  
ATOM   1111  HA  LEU A  79      -4.946   8.332  24.494  1.00 10.46           H  
ATOM   1112 1HB  LEU A  79      -7.174   9.128  22.592  1.00 10.46           H  
ATOM   1113 2HB  LEU A  79      -7.396   8.043  23.967  1.00 10.46           H  
ATOM   1114  HG  LEU A  79      -6.471  10.912  24.183  1.00 10.46           H  
ATOM   1115 1HD1 LEU A  79      -8.742  11.339  24.979  1.00 10.46           H  
ATOM   1116 2HD1 LEU A  79      -8.736  10.734  23.310  1.00 10.46           H  
ATOM   1117 3HD1 LEU A  79      -9.180   9.649  24.644  1.00 10.46           H  
ATOM   1118 1HD2 LEU A  79      -6.930  10.563  26.571  1.00 10.46           H  
ATOM   1119 2HD2 LEU A  79      -7.358   8.867  26.246  1.00 10.46           H  
ATOM   1120 3HD2 LEU A  79      -5.686   9.427  25.990  1.00 10.46           H  
ATOM   1121  N   ASP A  80      -5.197   7.235  21.416  1.00 10.47           N  
ATOM   1122  CA  ASP A  80      -5.106   6.066  20.576  1.00 10.47           C  
ATOM   1123  C   ASP A  80      -3.841   5.338  20.922  1.00 10.47           C  
ATOM   1124  O   ASP A  80      -3.892   4.136  21.141  1.00 10.47           O  
ATOM   1125  CB  ASP A  80      -5.143   6.428  19.087  1.00 10.47           C  
ATOM   1126  CG  ASP A  80      -5.215   5.209  18.153  1.00 10.47           C  
ATOM   1127  OD1 ASP A  80      -6.188   4.482  18.231  1.00 10.47           O  
ATOM   1128  OD2 ASP A  80      -4.312   5.013  17.366  1.00 10.47           O  
ATOM   1129  H   ASP A  80      -5.265   8.142  20.973  1.00 10.47           H  
ATOM   1130  HA  ASP A  80      -5.945   5.414  20.786  1.00 10.47           H  
ATOM   1131 1HB  ASP A  80      -5.999   7.072  18.893  1.00 10.47           H  
ATOM   1132 2HB  ASP A  80      -4.249   6.996  18.839  1.00 10.47           H  
ATOM   1133  N   LEU A  81      -2.720   6.045  21.047  1.00 10.52           N  
ATOM   1134  CA  LEU A  81      -1.490   5.369  21.416  1.00 10.52           C  
ATOM   1135  C   LEU A  81      -1.559   4.698  22.773  1.00 10.52           C  
ATOM   1136  O   LEU A  81      -1.096   3.571  22.934  1.00 10.52           O  
ATOM   1137  CB  LEU A  81      -0.317   6.325  21.420  1.00 10.52           C  
ATOM   1138  CG  LEU A  81       0.136   6.802  20.102  1.00 10.52           C  
ATOM   1139  CD1 LEU A  81       1.193   7.861  20.345  1.00 10.52           C  
ATOM   1140  CD2 LEU A  81       0.673   5.583  19.315  1.00 10.52           C  
ATOM   1141  H   LEU A  81      -2.729   7.053  20.855  1.00 10.52           H  
ATOM   1142  HA  LEU A  81      -1.298   4.597  20.667  1.00 10.52           H  
ATOM   1143 1HB  LEU A  81      -0.596   7.204  22.010  1.00 10.52           H  
ATOM   1144 2HB  LEU A  81       0.521   5.845  21.909  1.00 10.52           H  
ATOM   1145  HG  LEU A  81      -0.691   7.257  19.553  1.00 10.52           H  
ATOM   1146 1HD1 LEU A  81       1.567   8.241  19.434  1.00 10.52           H  
ATOM   1147 2HD1 LEU A  81       0.757   8.679  20.921  1.00 10.52           H  
ATOM   1148 3HD1 LEU A  81       2.005   7.417  20.911  1.00 10.52           H  
ATOM   1149 1HD2 LEU A  81       1.015   5.873  18.356  1.00 10.52           H  
ATOM   1150 2HD2 LEU A  81       1.495   5.133  19.864  1.00 10.52           H  
ATOM   1151 3HD2 LEU A  81      -0.125   4.853  19.195  1.00 10.52           H  
ATOM   1152  N   GLU A  82      -2.185   5.339  23.758  1.00 10.65           N  
ATOM   1153  CA  GLU A  82      -2.232   4.681  25.061  1.00 10.65           C  
ATOM   1154  C   GLU A  82      -2.967   3.338  24.957  1.00 10.65           C  
ATOM   1155  O   GLU A  82      -2.559   2.326  25.545  1.00 10.65           O  
ATOM   1156  CB  GLU A  82      -2.927   5.573  26.103  1.00 10.65           C  
ATOM   1157  CG  GLU A  82      -2.144   6.823  26.519  1.00 10.65           C  
ATOM   1158  CD  GLU A  82      -2.879   7.684  27.549  1.00 10.65           C  
ATOM   1159  OE1 GLU A  82      -4.020   7.402  27.840  1.00 10.65           O  
ATOM   1160  OE2 GLU A  82      -2.283   8.614  28.049  1.00 10.65           O  
ATOM   1161  H   GLU A  82      -2.571   6.276  23.610  1.00 10.65           H  
ATOM   1162  HA  GLU A  82      -1.207   4.488  25.386  1.00 10.65           H  
ATOM   1163 1HB  GLU A  82      -3.888   5.904  25.703  1.00 10.65           H  
ATOM   1164 2HB  GLU A  82      -3.132   4.990  26.999  1.00 10.65           H  
ATOM   1165 1HG  GLU A  82      -1.183   6.520  26.931  1.00 10.65           H  
ATOM   1166 2HG  GLU A  82      -1.953   7.422  25.626  1.00 10.65           H  
ATOM   1167  N   MET A  83      -4.044   3.337  24.171  1.00 10.85           N  
ATOM   1168  CA  MET A  83      -4.848   2.146  23.955  1.00 10.85           C  
ATOM   1169  C   MET A  83      -4.180   1.134  23.021  1.00 10.85           C  
ATOM   1170  O   MET A  83      -4.236  -0.071  23.253  1.00 10.85           O  
ATOM   1171  CB  MET A  83      -6.200   2.573  23.406  1.00 10.85           C  
ATOM   1172  CG  MET A  83      -7.060   3.314  24.428  1.00 10.85           C  
ATOM   1173  SD  MET A  83      -8.725   3.645  23.845  1.00 10.85           S  
ATOM   1174  CE  MET A  83      -8.387   4.980  22.704  1.00 10.85           C  
ATOM   1175  H   MET A  83      -4.325   4.214  23.725  1.00 10.85           H  
ATOM   1176  HA  MET A  83      -4.995   1.658  24.916  1.00 10.85           H  
ATOM   1177 1HB  MET A  83      -6.046   3.235  22.551  1.00 10.85           H  
ATOM   1178 2HB  MET A  83      -6.746   1.699  23.056  1.00 10.85           H  
ATOM   1179 1HG  MET A  83      -7.121   2.729  25.342  1.00 10.85           H  
ATOM   1180 2HG  MET A  83      -6.581   4.267  24.663  1.00 10.85           H  
ATOM   1181 1HE  MET A  83      -9.314   5.316  22.245  1.00 10.85           H  
ATOM   1182 2HE  MET A  83      -7.922   5.805  23.236  1.00 10.85           H  
ATOM   1183 3HE  MET A  83      -7.713   4.624  21.935  1.00 10.85           H  
ATOM   1184  N   LYS A  84      -3.496   1.618  21.985  1.00 11.09           N  
ATOM   1185  CA  LYS A  84      -2.896   0.744  20.985  1.00 11.09           C  
ATOM   1186  C   LYS A  84      -1.601   0.126  21.443  1.00 11.09           C  
ATOM   1187  O   LYS A  84      -1.278  -1.003  21.063  1.00 11.09           O  
ATOM   1188  CB  LYS A  84      -2.662   1.476  19.673  1.00 11.09           C  
ATOM   1189  CG  LYS A  84      -3.916   1.831  18.890  1.00 11.09           C  
ATOM   1190  CD  LYS A  84      -4.732   0.593  18.553  1.00 11.09           C  
ATOM   1191  CE  LYS A  84      -5.659   0.847  17.365  1.00 11.09           C  
ATOM   1192  NZ  LYS A  84      -6.733   1.870  17.606  1.00 11.09           N  
ATOM   1193  H   LYS A  84      -3.448   2.617  21.848  1.00 11.09           H  
ATOM   1194  HA  LYS A  84      -3.595  -0.060  20.786  1.00 11.09           H  
ATOM   1195 1HB  LYS A  84      -2.147   2.412  19.881  1.00 11.09           H  
ATOM   1196 2HB  LYS A  84      -2.015   0.893  19.036  1.00 11.09           H  
ATOM   1197 1HG  LYS A  84      -4.545   2.495  19.471  1.00 11.09           H  
ATOM   1198 2HG  LYS A  84      -3.642   2.346  17.972  1.00 11.09           H  
ATOM   1199 1HD  LYS A  84      -4.063  -0.228  18.313  1.00 11.09           H  
ATOM   1200 2HD  LYS A  84      -5.329   0.310  19.419  1.00 11.09           H  
ATOM   1201 1HE  LYS A  84      -5.041   1.188  16.540  1.00 11.09           H  
ATOM   1202 2HE  LYS A  84      -6.130  -0.091  17.084  1.00 11.09           H  
ATOM   1203 1HZ  LYS A  84      -7.256   1.975  16.730  1.00 11.09           H  
ATOM   1204 2HZ  LYS A  84      -7.341   1.592  18.343  1.00 11.09           H  
ATOM   1205 3HZ  LYS A  84      -6.341   2.785  17.836  1.00 11.09           H  
ATOM   1206  N   HIS A  85      -0.906   0.776  22.372  1.00 11.33           N  
ATOM   1207  CA  HIS A  85       0.334   0.221  22.898  1.00 11.33           C  
ATOM   1208  C   HIS A  85       0.060  -1.122  23.575  1.00 11.33           C  
ATOM   1209  O   HIS A  85       0.951  -1.963  23.686  1.00 11.33           O  
ATOM   1210  CB  HIS A  85       0.998   1.191  23.891  1.00 11.33           C  
ATOM   1211  CG  HIS A  85       1.698   2.394  23.255  1.00 11.33           C  
ATOM   1212  ND1 HIS A  85       2.087   3.502  23.988  1.00 11.33           N  
ATOM   1213  CD2 HIS A  85       2.088   2.637  21.982  1.00 11.33           C  
ATOM   1214  CE1 HIS A  85       2.687   4.370  23.188  1.00 11.33           C  
ATOM   1215  NE2 HIS A  85       2.712   3.870  21.975  1.00 11.33           N  
ATOM   1216  H   HIS A  85      -1.193   1.708  22.670  1.00 11.33           H  
ATOM   1217  HA  HIS A  85       1.033   0.046  22.080  1.00 11.33           H  
ATOM   1218 1HB  HIS A  85       0.230   1.577  24.571  1.00 11.33           H  
ATOM   1219 2HB  HIS A  85       1.723   0.651  24.494  1.00 11.33           H  
ATOM   1220  HD1 HIS A  85       1.948   3.638  24.968  1.00 11.33           H  
ATOM   1221  HD2 HIS A  85       2.006   2.058  21.060  1.00 11.33           H  
ATOM   1222  HE1 HIS A  85       3.070   5.316  23.573  1.00 11.33           H  
ATOM   1223  N   ASN A  86      -1.177  -1.318  24.029  1.00 11.52           N  
ATOM   1224  CA  ASN A  86      -1.602  -2.538  24.687  1.00 11.52           C  
ATOM   1225  C   ASN A  86      -2.457  -3.467  23.791  1.00 11.52           C  
ATOM   1226  O   ASN A  86      -3.015  -4.452  24.286  1.00 11.52           O  
ATOM   1227  CB  ASN A  86      -2.385  -2.130  25.916  1.00 11.52           C  
ATOM   1228  CG  ASN A  86      -1.505  -1.474  26.957  1.00 11.52           C  
ATOM   1229  OD1 ASN A  86      -0.799  -2.187  27.680  1.00 11.52           O  
ATOM   1230  ND2 ASN A  86      -1.505  -0.154  27.050  1.00 11.52           N  
ATOM   1231  H   ASN A  86      -1.861  -0.578  23.904  1.00 11.52           H  
ATOM   1232  HA  ASN A  86      -0.715  -3.096  24.985  1.00 11.52           H  
ATOM   1233 1HB  ASN A  86      -3.172  -1.427  25.623  1.00 11.52           H  
ATOM   1234 2HB  ASN A  86      -2.868  -3.004  26.351  1.00 11.52           H  
ATOM   1235 1HD2 ASN A  86      -0.923   0.288  27.730  1.00 11.52           H  
ATOM   1236 2HD2 ASN A  86      -2.073   0.442  26.439  1.00 11.52           H  
ATOM   1237  N   VAL A  87      -2.579  -3.140  22.491  1.00 11.61           N  
ATOM   1238  CA  VAL A  87      -3.425  -3.894  21.552  1.00 11.61           C  
ATOM   1239  C   VAL A  87      -2.800  -4.300  20.205  1.00 11.61           C  
ATOM   1240  O   VAL A  87      -2.898  -5.461  19.799  1.00 11.61           O  
ATOM   1241  CB  VAL A  87      -4.715  -3.105  21.236  1.00 11.61           C  
ATOM   1242  CG1 VAL A  87      -5.545  -3.852  20.202  1.00 11.61           C  
ATOM   1243  CG2 VAL A  87      -5.539  -2.914  22.504  1.00 11.61           C  
ATOM   1244  H   VAL A  87      -2.067  -2.343  22.129  1.00 11.61           H  
ATOM   1245  HA  VAL A  87      -3.723  -4.811  22.058  1.00 11.61           H  
ATOM   1246  HB  VAL A  87      -4.447  -2.145  20.821  1.00 11.61           H  
ATOM   1247 1HG1 VAL A  87      -6.444  -3.279  19.981  1.00 11.61           H  
ATOM   1248 2HG1 VAL A  87      -4.967  -3.982  19.289  1.00 11.61           H  
ATOM   1249 3HG1 VAL A  87      -5.823  -4.829  20.597  1.00 11.61           H  
ATOM   1250 1HG2 VAL A  87      -6.440  -2.352  22.268  1.00 11.61           H  
ATOM   1251 2HG2 VAL A  87      -5.811  -3.889  22.909  1.00 11.61           H  
ATOM   1252 3HG2 VAL A  87      -4.971  -2.373  23.242  1.00 11.61           H  
ATOM   1253  N   GLY A  88      -2.268  -3.323  19.458  1.00 11.55           N  
ATOM   1254  CA  GLY A  88      -1.848  -3.572  18.072  1.00 11.55           C  
ATOM   1255  C   GLY A  88      -1.734  -2.278  17.250  1.00 11.55           C  
ATOM   1256  O   GLY A  88      -1.770  -1.187  17.804  1.00 11.55           O  
ATOM   1257  H   GLY A  88      -2.139  -2.400  19.869  1.00 11.55           H  
ATOM   1258 1HA  GLY A  88      -0.887  -4.084  18.080  1.00 11.55           H  
ATOM   1259 2HA  GLY A  88      -2.563  -4.245  17.598  1.00 11.55           H  
ATOM   1260  N   SER A  89      -1.594  -2.389  15.923  1.00 11.34           N  
ATOM   1261  CA  SER A  89      -1.378  -1.185  15.098  1.00 11.34           C  
ATOM   1262  C   SER A  89      -2.294  -0.988  13.868  1.00 11.34           C  
ATOM   1263  O   SER A  89      -2.208   0.041  13.194  1.00 11.34           O  
ATOM   1264  CB  SER A  89       0.068  -1.201  14.630  1.00 11.34           C  
ATOM   1265  OG  SER A  89       0.320  -2.319  13.821  1.00 11.34           O  
ATOM   1266  H   SER A  89      -1.587  -3.304  15.497  1.00 11.34           H  
ATOM   1267  HA  SER A  89      -1.516  -0.314  15.742  1.00 11.34           H  
ATOM   1268 1HB  SER A  89       0.297  -0.296  14.077  1.00 11.34           H  
ATOM   1269 2HB  SER A  89       0.726  -1.224  15.496  1.00 11.34           H  
ATOM   1270  HG  SER A  89      -0.131  -2.147  12.987  1.00 11.34           H  
ATOM   1271  N   GLY A  90      -3.182  -1.942  13.578  1.00 10.98           N  
ATOM   1272  CA  GLY A  90      -3.995  -1.891  12.345  1.00 10.98           C  
ATOM   1273  C   GLY A  90      -5.313  -1.096  12.405  1.00 10.98           C  
ATOM   1274  O   GLY A  90      -6.091  -1.111  11.453  1.00 10.98           O  
ATOM   1275  H   GLY A  90      -3.261  -2.742  14.186  1.00 10.98           H  
ATOM   1276 1HA  GLY A  90      -3.377  -1.477  11.548  1.00 10.98           H  
ATOM   1277 2HA  GLY A  90      -4.222  -2.913  12.041  1.00 10.98           H  
ATOM   1278  N   GLY A  91      -5.572  -0.426  13.520  1.00 10.52           N  
ATOM   1279  CA  GLY A  91      -6.823   0.314  13.720  1.00 10.52           C  
ATOM   1280  C   GLY A  91      -6.592   1.777  14.108  1.00 10.52           C  
ATOM   1281  O   GLY A  91      -7.318   2.309  14.955  1.00 10.52           O  
ATOM   1282  H   GLY A  91      -4.879  -0.435  14.252  1.00 10.52           H  
ATOM   1283 1HA  GLY A  91      -7.419   0.273  12.809  1.00 10.52           H  
ATOM   1284 2HA  GLY A  91      -7.407  -0.178  14.497  1.00 10.52           H  
ATOM   1285  N   SER A  92      -5.581   2.406  13.501  1.00 10.02           N  
ATOM   1286  CA  SER A  92      -5.187   3.798  13.782  1.00 10.02           C  
ATOM   1287  C   SER A  92      -5.289   4.736  12.580  1.00 10.02           C  
ATOM   1288  O   SER A  92      -4.422   5.577  12.373  1.00 10.02           O  
ATOM   1289  CB  SER A  92      -3.754   3.831  14.275  1.00 10.02           C  
ATOM   1290  OG  SER A  92      -3.619   3.135  15.471  1.00 10.02           O  
ATOM   1291  H   SER A  92      -5.052   1.887  12.811  1.00 10.02           H  
ATOM   1292  HA  SER A  92      -5.833   4.186  14.574  1.00 10.02           H  
ATOM   1293 1HB  SER A  92      -3.100   3.391  13.520  1.00 10.02           H  
ATOM   1294 2HB  SER A  92      -3.440   4.865  14.419  1.00 10.02           H  
ATOM   1295  HG  SER A  92      -4.004   3.735  16.161  1.00 10.02           H  
ATOM   1296  N   GLY A  93      -6.343   4.610  11.781  1.00  9.55           N  
ATOM   1297  CA  GLY A  93      -6.481   5.388  10.537  1.00  9.55           C  
ATOM   1298  C   GLY A  93      -6.743   6.902  10.688  1.00  9.55           C  
ATOM   1299  O   GLY A  93      -7.795   7.386  10.289  1.00  9.55           O  
ATOM   1300  H   GLY A  93      -7.049   3.929  12.023  1.00  9.55           H  
ATOM   1301 1HA  GLY A  93      -5.594   5.237   9.930  1.00  9.55           H  
ATOM   1302 2HA  GLY A  93      -7.298   4.959   9.959  1.00  9.55           H  
ATOM   1303  N   ILE A  94      -5.784   7.631  11.269  1.00  9.18           N  
ATOM   1304  CA  ILE A  94      -5.859   9.093  11.463  1.00  9.18           C  
ATOM   1305  C   ILE A  94      -4.629   9.824  10.892  1.00  9.18           C  
ATOM   1306  O   ILE A  94      -3.496   9.483  11.231  1.00  9.18           O  
ATOM   1307  CB  ILE A  94      -5.945   9.460  12.963  1.00  9.18           C  
ATOM   1308  CG1 ILE A  94      -7.181   8.836  13.627  1.00  9.18           C  
ATOM   1309  CG2 ILE A  94      -6.011  10.970  13.113  1.00  9.18           C  
ATOM   1310  CD1 ILE A  94      -7.197   9.008  15.155  1.00  9.18           C  
ATOM   1311  H   ILE A  94      -4.965   7.119  11.585  1.00  9.18           H  
ATOM   1312  HA  ILE A  94      -6.747   9.471  10.951  1.00  9.18           H  
ATOM   1313  HB  ILE A  94      -5.063   9.081  13.481  1.00  9.18           H  
ATOM   1314 1HG1 ILE A  94      -8.075   9.298  13.206  1.00  9.18           H  
ATOM   1315 2HG1 ILE A  94      -7.206   7.771  13.407  1.00  9.18           H  
ATOM   1316 1HG2 ILE A  94      -6.068  11.220  14.158  1.00  9.18           H  
ATOM   1317 2HG2 ILE A  94      -5.130  11.437  12.684  1.00  9.18           H  
ATOM   1318 3HG2 ILE A  94      -6.897  11.345  12.604  1.00  9.18           H  
ATOM   1319 1HD1 ILE A  94      -8.096   8.547  15.567  1.00  9.18           H  
ATOM   1320 2HD1 ILE A  94      -6.316   8.530  15.589  1.00  9.18           H  
ATOM   1321 3HD1 ILE A  94      -7.192  10.071  15.405  1.00  9.18           H  
ATOM   1322  N   LEU A  95      -4.824  10.870  10.092  1.00  8.94           N  
ATOM   1323  CA  LEU A  95      -3.660  11.631   9.631  1.00  8.94           C  
ATOM   1324  C   LEU A  95      -3.677  13.074  10.145  1.00  8.94           C  
ATOM   1325  O   LEU A  95      -4.740  13.687  10.262  1.00  8.94           O  
ATOM   1326  CB  LEU A  95      -3.546  11.595   8.105  1.00  8.94           C  
ATOM   1327  CG  LEU A  95      -2.357  12.377   7.504  1.00  8.94           C  
ATOM   1328  CD1 LEU A  95      -1.866  11.659   6.272  1.00  8.94           C  
ATOM   1329  CD2 LEU A  95      -2.805  13.813   7.147  1.00  8.94           C  
ATOM   1330  H   LEU A  95      -5.763  11.128   9.760  1.00  8.94           H  
ATOM   1331  HA  LEU A  95      -2.769  11.164  10.030  1.00  8.94           H  
ATOM   1332 1HB  LEU A  95      -3.466  10.561   7.784  1.00  8.94           H  
ATOM   1333 2HB  LEU A  95      -4.454  12.010   7.697  1.00  8.94           H  
ATOM   1334  HG  LEU A  95      -1.540  12.415   8.221  1.00  8.94           H  
ATOM   1335 1HD1 LEU A  95      -1.021  12.203   5.851  1.00  8.94           H  
ATOM   1336 2HD1 LEU A  95      -1.547  10.651   6.538  1.00  8.94           H  
ATOM   1337 3HD1 LEU A  95      -2.657  11.601   5.530  1.00  8.94           H  
ATOM   1338 1HD2 LEU A  95      -1.961  14.356   6.726  1.00  8.94           H  
ATOM   1339 2HD2 LEU A  95      -3.610  13.778   6.420  1.00  8.94           H  
ATOM   1340 3HD2 LEU A  95      -3.155  14.324   8.039  1.00  8.94           H  
ATOM   1341  N   ASP A  96      -2.485  13.569  10.528  1.00  8.89           N  
ATOM   1342  CA  ASP A  96      -2.301  14.937  11.005  1.00  8.89           C  
ATOM   1343  C   ASP A  96      -0.846  15.436  10.916  1.00  8.89           C  
ATOM   1344  O   ASP A  96       0.097  14.670  10.702  1.00  8.89           O  
ATOM   1345  CB  ASP A  96      -2.725  15.020  12.463  1.00  8.89           C  
ATOM   1346  CG  ASP A  96      -3.196  16.377  12.891  1.00  8.89           C  
ATOM   1347  OD1 ASP A  96      -3.114  17.283  12.094  1.00  8.89           O  
ATOM   1348  OD2 ASP A  96      -3.698  16.501  13.975  1.00  8.89           O  
ATOM   1349  H   ASP A  96      -1.675  12.959  10.451  1.00  8.89           H  
ATOM   1350  HA  ASP A  96      -2.928  15.598  10.404  1.00  8.89           H  
ATOM   1351 1HB  ASP A  96      -3.507  14.285  12.668  1.00  8.89           H  
ATOM   1352 2HB  ASP A  96      -1.866  14.763  13.060  1.00  8.89           H  
ATOM   1353  N   ILE A  97      -0.690  16.733  11.115  1.00  9.03           N  
ATOM   1354  CA  ILE A  97       0.612  17.395  11.162  1.00  9.03           C  
ATOM   1355  C   ILE A  97       0.629  18.291  12.389  1.00  9.03           C  
ATOM   1356  O   ILE A  97      -0.340  18.309  13.144  1.00  9.03           O  
ATOM   1357  CB  ILE A  97       0.919  18.225   9.896  1.00  9.03           C  
ATOM   1358  CG1 ILE A  97       0.040  19.428   9.833  1.00  9.03           C  
ATOM   1359  CG2 ILE A  97       0.729  17.380   8.644  1.00  9.03           C  
ATOM   1360  CD1 ILE A  97      -1.347  19.147   9.457  1.00  9.03           C  
ATOM   1361  H   ILE A  97      -1.544  17.270  11.283  1.00  9.03           H  
ATOM   1362  HA  ILE A  97       1.381  16.642  11.281  1.00  9.03           H  
ATOM   1363  HB  ILE A  97       1.947  18.570   9.936  1.00  9.03           H  
ATOM   1364 1HG1 ILE A  97       0.028  19.883  10.791  1.00  9.03           H  
ATOM   1365 2HG1 ILE A  97       0.466  20.130   9.126  1.00  9.03           H  
ATOM   1366 1HG2 ILE A  97       0.965  17.975   7.763  1.00  9.03           H  
ATOM   1367 2HG2 ILE A  97       1.398  16.517   8.691  1.00  9.03           H  
ATOM   1368 3HG2 ILE A  97      -0.298  17.039   8.587  1.00  9.03           H  
ATOM   1369 1HD1 ILE A  97      -1.902  20.063   9.433  1.00  9.03           H  
ATOM   1370 2HD1 ILE A  97      -1.334  18.708   8.487  1.00  9.03           H  
ATOM   1371 3HD1 ILE A  97      -1.798  18.461  10.179  1.00  9.03           H  
ATOM   1372  N   LYS A  98       1.720  19.011  12.642  1.00  9.33           N  
ATOM   1373  CA  LYS A  98       1.648  19.873  13.806  1.00  9.33           C  
ATOM   1374  C   LYS A  98       2.337  21.234  13.658  1.00  9.33           C  
ATOM   1375  O   LYS A  98       3.379  21.382  13.001  1.00  9.33           O  
ATOM   1376  CB  LYS A  98       2.078  19.127  15.066  1.00  9.33           C  
ATOM   1377  CG  LYS A  98       1.775  19.930  16.315  1.00  9.33           C  
ATOM   1378  CD  LYS A  98       1.761  19.108  17.554  1.00  9.33           C  
ATOM   1379  CE  LYS A  98       1.566  20.002  18.741  1.00  9.33           C  
ATOM   1380  NZ  LYS A  98       0.375  20.824  18.613  1.00  9.33           N  
ATOM   1381  H   LYS A  98       2.530  18.985  12.041  1.00  9.33           H  
ATOM   1382  HA  LYS A  98       0.607  20.105  13.955  1.00  9.33           H  
ATOM   1383 1HB  LYS A  98       1.558  18.170  15.134  1.00  9.33           H  
ATOM   1384 2HB  LYS A  98       3.151  18.923  15.029  1.00  9.33           H  
ATOM   1385 1HG  LYS A  98       2.509  20.718  16.428  1.00  9.33           H  
ATOM   1386 2HG  LYS A  98       0.792  20.386  16.213  1.00  9.33           H  
ATOM   1387 1HD  LYS A  98       0.960  18.363  17.510  1.00  9.33           H  
ATOM   1388 2HD  LYS A  98       2.700  18.598  17.651  1.00  9.33           H  
ATOM   1389 1HE  LYS A  98       1.469  19.396  19.637  1.00  9.33           H  
ATOM   1390 2HE  LYS A  98       2.429  20.660  18.838  1.00  9.33           H  
ATOM   1391 1HZ  LYS A  98       0.320  21.423  19.443  1.00  9.33           H  
ATOM   1392 2HZ  LYS A  98       0.468  21.401  17.801  1.00  9.33           H  
ATOM   1393 3HZ  LYS A  98      -0.445  20.245  18.535  1.00  9.33           H  
ATOM   1394  N   ARG A  99       1.684  22.220  14.281  1.00  9.69           N  
ATOM   1395  CA  ARG A  99       2.050  23.626  14.319  1.00  9.69           C  
ATOM   1396  C   ARG A  99       3.544  23.848  14.290  1.00  9.69           C  
ATOM   1397  O   ARG A  99       4.237  23.440  15.211  1.00  9.69           O  
ATOM   1398  CB  ARG A  99       1.546  24.194  15.646  1.00  9.69           C  
ATOM   1399  CG  ARG A  99       1.740  25.655  15.856  1.00  9.69           C  
ATOM   1400  CD  ARG A  99       1.302  26.113  17.211  1.00  9.69           C  
ATOM   1401  NE  ARG A  99       1.360  27.565  17.340  1.00  9.69           N  
ATOM   1402  CZ  ARG A  99       2.435  28.266  17.754  1.00  9.69           C  
ATOM   1403  NH1 ARG A  99       3.550  27.647  18.077  1.00  9.69           N  
ATOM   1404  NH2 ARG A  99       2.366  29.582  17.837  1.00  9.69           N  
ATOM   1405  H   ARG A  99       0.835  21.960  14.756  1.00  9.69           H  
ATOM   1406  HA  ARG A  99       1.590  24.125  13.475  1.00  9.69           H  
ATOM   1407 1HB  ARG A  99       0.478  23.996  15.731  1.00  9.69           H  
ATOM   1408 2HB  ARG A  99       2.040  23.679  16.471  1.00  9.69           H  
ATOM   1409 1HG  ARG A  99       2.775  25.934  15.694  1.00  9.69           H  
ATOM   1410 2HG  ARG A  99       1.131  26.144  15.160  1.00  9.69           H  
ATOM   1411 1HD  ARG A  99       0.291  25.793  17.417  1.00  9.69           H  
ATOM   1412 2HD  ARG A  99       1.968  25.684  17.959  1.00  9.69           H  
ATOM   1413  HE  ARG A  99       0.518  28.089  17.105  1.00  9.69           H  
ATOM   1414 1HH1 ARG A  99       3.609  26.641  18.009  1.00  9.69           H  
ATOM   1415 2HH1 ARG A  99       4.355  28.176  18.389  1.00  9.69           H  
ATOM   1416 1HH2 ARG A  99       1.503  30.057  17.589  1.00  9.69           H  
ATOM   1417 2HH2 ARG A  99       3.167  30.112  18.147  1.00  9.69           H  
ATOM   1418  N   THR A 100       4.022  24.540  13.259  1.00  9.98           N  
ATOM   1419  CA  THR A 100       5.431  24.827  13.105  1.00  9.98           C  
ATOM   1420  C   THR A 100       5.681  26.290  12.709  1.00  9.98           C  
ATOM   1421  O   THR A 100       5.705  26.596  11.522  1.00  9.98           O  
ATOM   1422  CB  THR A 100       6.063  23.885  12.069  1.00  9.98           C  
ATOM   1423  OG1 THR A 100       5.867  22.501  12.481  1.00  9.98           O  
ATOM   1424  CG2 THR A 100       7.552  24.198  11.930  1.00  9.98           C  
ATOM   1425  H   THR A 100       3.401  24.877  12.526  1.00  9.98           H  
ATOM   1426  HA  THR A 100       5.916  24.598  14.042  1.00  9.98           H  
ATOM   1427  HB  THR A 100       5.577  24.033  11.103  1.00  9.98           H  
ATOM   1428  HG1 THR A 100       4.898  22.270  12.605  1.00  9.98           H  
ATOM   1429 1HG2 THR A 100       7.994  23.548  11.196  1.00  9.98           H  
ATOM   1430 2HG2 THR A 100       7.664  25.226  11.611  1.00  9.98           H  
ATOM   1431 3HG2 THR A 100       8.051  24.065  12.874  1.00  9.98           H  
ATOM   1432  N   PRO A 101       5.870  27.219  13.667  1.00 10.09           N  
ATOM   1433  CA  PRO A 101       6.024  28.648  13.420  1.00 10.09           C  
ATOM   1434  C   PRO A 101       7.345  28.985  12.716  1.00 10.09           C  
ATOM   1435  O   PRO A 101       7.505  30.077  12.167  1.00 10.09           O  
ATOM   1436  CB  PRO A 101       5.995  29.233  14.838  1.00 10.09           C  
ATOM   1437  CG  PRO A 101       6.484  28.111  15.732  1.00 10.09           C  
ATOM   1438  CD  PRO A 101       5.987  26.834  15.093  1.00 10.09           C  
ATOM   1439  HA  PRO A 101       5.167  29.003  12.832  1.00 10.09           H  
ATOM   1440 1HB  PRO A 101       6.635  30.125  14.882  1.00 10.09           H  
ATOM   1441 2HB  PRO A 101       4.974  29.559  15.085  1.00 10.09           H  
ATOM   1442 1HG  PRO A 101       7.583  28.137  15.807  1.00 10.09           H  
ATOM   1443 2HG  PRO A 101       6.113  28.238  16.758  1.00 10.09           H  
ATOM   1444 1HD  PRO A 101       6.770  26.080  15.267  1.00 10.09           H  
ATOM   1445 2HD  PRO A 101       5.019  26.534  15.501  1.00 10.09           H  
ATOM   1446  N   GLY A 102       8.296  28.053  12.770  1.00  9.93           N  
ATOM   1447  CA  GLY A 102       9.618  28.212  12.177  1.00  9.93           C  
ATOM   1448  C   GLY A 102       9.849  27.181  11.080  1.00  9.93           C  
ATOM   1449  O   GLY A 102       8.973  26.919  10.257  1.00  9.93           O  
ATOM   1450  H   GLY A 102       8.100  27.186  13.242  1.00  9.93           H  
ATOM   1451 1HA  GLY A 102       9.718  29.216  11.764  1.00  9.93           H  
ATOM   1452 2HA  GLY A 102      10.377  28.102  12.949  1.00  9.93           H  
ATOM   1453  N   ASN A 103      11.053  26.617  11.050  1.00  9.51           N  
ATOM   1454  CA  ASN A 103      11.391  25.620  10.044  1.00  9.51           C  
ATOM   1455  C   ASN A 103      11.045  24.233  10.571  1.00  9.51           C  
ATOM   1456  O   ASN A 103      11.054  24.004  11.781  1.00  9.51           O  
ATOM   1457  CB  ASN A 103      12.858  25.716   9.673  1.00  9.51           C  
ATOM   1458  CG  ASN A 103      13.188  27.012   8.976  1.00  9.51           C  
ATOM   1459  OD1 ASN A 103      12.451  27.465   8.093  1.00  9.51           O  
ATOM   1460  ND2 ASN A 103      14.283  27.619   9.358  1.00  9.51           N  
ATOM   1461  H   ASN A 103      11.741  26.874  11.743  1.00  9.51           H  
ATOM   1462  HA  ASN A 103      10.787  25.792   9.152  1.00  9.51           H  
ATOM   1463 1HB  ASN A 103      13.467  25.633  10.574  1.00  9.51           H  
ATOM   1464 2HB  ASN A 103      13.122  24.881   9.023  1.00  9.51           H  
ATOM   1465 1HD2 ASN A 103      14.551  28.483   8.930  1.00  9.51           H  
ATOM   1466 2HD2 ASN A 103      14.854  27.219  10.075  1.00  9.51           H  
ATOM   1467  N   LYS A 104      10.755  23.299   9.678  1.00  8.94           N  
ATOM   1468  CA  LYS A 104      10.463  21.944  10.116  1.00  8.94           C  
ATOM   1469  C   LYS A 104      11.732  21.164  10.495  1.00  8.94           C  
ATOM   1470  O   LYS A 104      12.759  21.333   9.842  1.00  8.94           O  
ATOM   1471  CB  LYS A 104       9.708  21.197   9.024  1.00  8.94           C  
ATOM   1472  CG  LYS A 104       8.307  21.702   8.781  1.00  8.94           C  
ATOM   1473  CD  LYS A 104       7.589  20.873   7.732  1.00  8.94           C  
ATOM   1474  CE  LYS A 104       6.179  21.401   7.508  1.00  8.94           C  
ATOM   1475  NZ  LYS A 104       5.454  20.629   6.475  1.00  8.94           N  
ATOM   1476  H   LYS A 104      10.743  23.527   8.693  1.00  8.94           H  
ATOM   1477  HA  LYS A 104       9.794  22.023  10.960  1.00  8.94           H  
ATOM   1478 1HB  LYS A 104      10.262  21.272   8.085  1.00  8.94           H  
ATOM   1479 2HB  LYS A 104       9.657  20.155   9.271  1.00  8.94           H  
ATOM   1480 1HG  LYS A 104       7.741  21.640   9.715  1.00  8.94           H  
ATOM   1481 2HG  LYS A 104       8.340  22.744   8.464  1.00  8.94           H  
ATOM   1482 1HD  LYS A 104       8.144  20.905   6.793  1.00  8.94           H  
ATOM   1483 2HD  LYS A 104       7.533  19.832   8.066  1.00  8.94           H  
ATOM   1484 1HE  LYS A 104       5.626  21.344   8.447  1.00  8.94           H  
ATOM   1485 2HE  LYS A 104       6.235  22.443   7.195  1.00  8.94           H  
ATOM   1486 1HZ  LYS A 104       4.526  21.009   6.357  1.00  8.94           H  
ATOM   1487 2HZ  LYS A 104       5.953  20.683   5.599  1.00  8.94           H  
ATOM   1488 3HZ  LYS A 104       5.388  19.659   6.768  1.00  8.94           H  
ATOM   1489  N   PRO A 105      11.701  20.328  11.553  1.00  8.34           N  
ATOM   1490  CA  PRO A 105      12.736  19.372  11.909  1.00  8.34           C  
ATOM   1491  C   PRO A 105      12.898  18.363  10.792  1.00  8.34           C  
ATOM   1492  O   PRO A 105      11.910  18.013  10.143  1.00  8.34           O  
ATOM   1493  CB  PRO A 105      12.177  18.699  13.169  1.00  8.34           C  
ATOM   1494  CG  PRO A 105      11.214  19.691  13.738  1.00  8.34           C  
ATOM   1495  CD  PRO A 105      10.611  20.409  12.548  1.00  8.34           C  
ATOM   1496  HA  PRO A 105      13.678  19.901  12.109  1.00  8.34           H  
ATOM   1497 1HB  PRO A 105      11.700  17.745  12.908  1.00  8.34           H  
ATOM   1498 2HB  PRO A 105      12.996  18.465  13.862  1.00  8.34           H  
ATOM   1499 1HG  PRO A 105      10.466  19.163  14.344  1.00  8.34           H  
ATOM   1500 2HG  PRO A 105      11.740  20.377  14.408  1.00  8.34           H  
ATOM   1501 1HD  PRO A 105       9.692  19.916  12.194  1.00  8.34           H  
ATOM   1502 2HD  PRO A 105      10.445  21.443  12.865  1.00  8.34           H  
ATOM   1503  N   ARG A 106      14.098  17.804  10.634  1.00  7.79           N  
ATOM   1504  CA  ARG A 106      14.284  16.776   9.607  1.00  7.79           C  
ATOM   1505  C   ARG A 106      13.312  15.620   9.814  1.00  7.79           C  
ATOM   1506  O   ARG A 106      12.830  15.028   8.856  1.00  7.79           O  
ATOM   1507  CB  ARG A 106      15.709  16.250   9.566  1.00  7.79           C  
ATOM   1508  CG  ARG A 106      15.908  15.127   8.542  1.00  7.79           C  
ATOM   1509  CD  ARG A 106      15.611  15.578   7.134  1.00  7.79           C  
ATOM   1510  NE  ARG A 106      15.772  14.489   6.169  1.00  7.79           N  
ATOM   1511  CZ  ARG A 106      15.228  14.459   4.924  1.00  7.79           C  
ATOM   1512  NH1 ARG A 106      14.480  15.454   4.474  1.00  7.79           N  
ATOM   1513  NH2 ARG A 106      15.445  13.410   4.145  1.00  7.79           N  
ATOM   1514  H   ARG A 106      14.884  18.112  11.191  1.00  7.79           H  
ATOM   1515  HA  ARG A 106      14.074  17.228   8.633  1.00  7.79           H  
ATOM   1516 1HB  ARG A 106      16.394  17.058   9.314  1.00  7.79           H  
ATOM   1517 2HB  ARG A 106      15.991  15.864  10.545  1.00  7.79           H  
ATOM   1518 1HG  ARG A 106      16.935  14.771   8.581  1.00  7.79           H  
ATOM   1519 2HG  ARG A 106      15.231  14.306   8.785  1.00  7.79           H  
ATOM   1520 1HD  ARG A 106      14.589  15.929   7.079  1.00  7.79           H  
ATOM   1521 2HD  ARG A 106      16.282  16.388   6.854  1.00  7.79           H  
ATOM   1522  HE  ARG A 106      16.332  13.695   6.452  1.00  7.79           H  
ATOM   1523 1HH1 ARG A 106      14.288  16.293   5.049  1.00  7.79           H  
ATOM   1524 2HH1 ARG A 106      14.080  15.402   3.545  1.00  7.79           H  
ATOM   1525 1HH2 ARG A 106      16.010  12.642   4.475  1.00  7.79           H  
ATOM   1526 2HH2 ARG A 106      15.038  13.378   3.218  1.00  7.79           H  
ATOM   1527  N   ILE A 107      13.008  15.284  11.061  1.00  7.35           N  
ATOM   1528  CA  ILE A 107      12.065  14.202  11.284  1.00  7.35           C  
ATOM   1529  C   ILE A 107      10.718  14.539  10.653  1.00  7.35           C  
ATOM   1530  O   ILE A 107      10.104  13.692  10.010  1.00  7.35           O  
ATOM   1531  CB  ILE A 107      11.885  13.909  12.777  1.00  7.35           C  
ATOM   1532  CG1 ILE A 107      13.174  13.287  13.346  1.00  7.35           C  
ATOM   1533  CG2 ILE A 107      10.688  13.033  12.995  1.00  7.35           C  
ATOM   1534  CD1 ILE A 107      13.213  13.205  14.857  1.00  7.35           C  
ATOM   1535  H   ILE A 107      13.418  15.781  11.837  1.00  7.35           H  
ATOM   1536  HA  ILE A 107      12.450  13.303  10.802  1.00  7.35           H  
ATOM   1537  HB  ILE A 107      11.728  14.849  13.300  1.00  7.35           H  
ATOM   1538 1HG1 ILE A 107      13.283  12.278  12.945  1.00  7.35           H  
ATOM   1539 2HG1 ILE A 107      14.024  13.884  13.013  1.00  7.35           H  
ATOM   1540 1HG2 ILE A 107      10.567  12.871  14.038  1.00  7.35           H  
ATOM   1541 2HG2 ILE A 107       9.806  13.520  12.603  1.00  7.35           H  
ATOM   1542 3HG2 ILE A 107      10.833  12.094  12.498  1.00  7.35           H  
ATOM   1543 1HD1 ILE A 107      14.157  12.756  15.172  1.00  7.35           H  
ATOM   1544 2HD1 ILE A 107      13.129  14.206  15.279  1.00  7.35           H  
ATOM   1545 3HD1 ILE A 107      12.398  12.597  15.206  1.00  7.35           H  
ATOM   1546  N   ALA A 108      10.237  15.772  10.832  1.00  7.04           N  
ATOM   1547  CA  ALA A 108       8.958  16.143  10.236  1.00  7.04           C  
ATOM   1548  C   ALA A 108       9.025  16.036   8.739  1.00  7.04           C  
ATOM   1549  O   ALA A 108       8.065  15.600   8.107  1.00  7.04           O  
ATOM   1550  CB  ALA A 108       8.566  17.556  10.578  1.00  7.04           C  
ATOM   1551  H   ALA A 108      10.774  16.458  11.342  1.00  7.04           H  
ATOM   1552  HA  ALA A 108       8.201  15.452  10.599  1.00  7.04           H  
ATOM   1553 1HB  ALA A 108       7.611  17.800  10.120  1.00  7.04           H  
ATOM   1554 2HB  ALA A 108       8.488  17.686  11.610  1.00  7.04           H  
ATOM   1555 3HB  ALA A 108       9.327  18.213  10.203  1.00  7.04           H  
ATOM   1556  N   GLU A 109      10.164  16.430   8.161  1.00  6.84           N  
ATOM   1557  CA  GLU A 109      10.290  16.363   6.716  1.00  6.84           C  
ATOM   1558  C   GLU A 109      10.232  14.914   6.253  1.00  6.84           C  
ATOM   1559  O   GLU A 109       9.570  14.607   5.263  1.00  6.84           O  
ATOM   1560  CB  GLU A 109      11.601  16.993   6.242  1.00  6.84           C  
ATOM   1561  CG  GLU A 109      11.700  18.500   6.401  1.00  6.84           C  
ATOM   1562  CD  GLU A 109      13.035  19.056   5.916  1.00  6.84           C  
ATOM   1563  OE1 GLU A 109      13.919  18.282   5.570  1.00  6.84           O  
ATOM   1564  OE2 GLU A 109      13.162  20.258   5.868  1.00  6.84           O  
ATOM   1565  H   GLU A 109      10.921  16.796   8.742  1.00  6.84           H  
ATOM   1566  HA  GLU A 109       9.461  16.905   6.267  1.00  6.84           H  
ATOM   1567 1HB  GLU A 109      12.416  16.553   6.790  1.00  6.84           H  
ATOM   1568 2HB  GLU A 109      11.752  16.755   5.189  1.00  6.84           H  
ATOM   1569 1HG  GLU A 109      10.889  18.974   5.851  1.00  6.84           H  
ATOM   1570 2HG  GLU A 109      11.575  18.741   7.462  1.00  6.84           H  
ATOM   1571  N   MET A 110      10.871  14.009   7.002  1.00  6.74           N  
ATOM   1572  CA  MET A 110      10.851  12.601   6.632  1.00  6.74           C  
ATOM   1573  C   MET A 110       9.440  12.066   6.734  1.00  6.74           C  
ATOM   1574  O   MET A 110       8.998  11.293   5.881  1.00  6.74           O  
ATOM   1575  CB  MET A 110      11.818  11.794   7.482  1.00  6.74           C  
ATOM   1576  CG  MET A 110      13.267  12.128   7.186  1.00  6.74           C  
ATOM   1577  SD  MET A 110      14.424  11.251   8.209  1.00  6.74           S  
ATOM   1578  CE  MET A 110      14.270   9.634   7.453  1.00  6.74           C  
ATOM   1579  H   MET A 110      11.411  14.319   7.811  1.00  6.74           H  
ATOM   1580  HA  MET A 110      11.164  12.517   5.592  1.00  6.74           H  
ATOM   1581 1HB  MET A 110      11.633  12.006   8.536  1.00  6.74           H  
ATOM   1582 2HB  MET A 110      11.658  10.727   7.325  1.00  6.74           H  
ATOM   1583 1HG  MET A 110      13.480  11.893   6.146  1.00  6.74           H  
ATOM   1584 2HG  MET A 110      13.417  13.189   7.326  1.00  6.74           H  
ATOM   1585 1HE  MET A 110      14.924   8.928   7.963  1.00  6.74           H  
ATOM   1586 2HE  MET A 110      13.236   9.294   7.523  1.00  6.74           H  
ATOM   1587 3HE  MET A 110      14.554   9.697   6.403  1.00  6.74           H  
ATOM   1588  N   ILE A 111       8.707  12.514   7.743  1.00  6.74           N  
ATOM   1589  CA  ILE A 111       7.342  12.077   7.880  1.00  6.74           C  
ATOM   1590  C   ILE A 111       6.537  12.615   6.696  1.00  6.74           C  
ATOM   1591  O   ILE A 111       5.838  11.862   6.025  1.00  6.74           O  
ATOM   1592  CB  ILE A 111       6.765  12.461   9.258  1.00  6.74           C  
ATOM   1593  CG1 ILE A 111       7.516  11.662  10.318  1.00  6.74           C  
ATOM   1594  CG2 ILE A 111       5.335  12.144   9.321  1.00  6.74           C  
ATOM   1595  CD1 ILE A 111       7.286  12.079  11.765  1.00  6.74           C  
ATOM   1596  H   ILE A 111       9.120  13.139   8.438  1.00  6.74           H  
ATOM   1597  HA  ILE A 111       7.327  10.999   7.823  1.00  6.74           H  
ATOM   1598  HB  ILE A 111       6.927  13.520   9.446  1.00  6.74           H  
ATOM   1599 1HG1 ILE A 111       7.253  10.616  10.212  1.00  6.74           H  
ATOM   1600 2HG1 ILE A 111       8.558  11.774  10.096  1.00  6.74           H  
ATOM   1601 1HG2 ILE A 111       4.940  12.376  10.286  1.00  6.74           H  
ATOM   1602 2HG2 ILE A 111       4.805  12.713   8.563  1.00  6.74           H  
ATOM   1603 3HG2 ILE A 111       5.229  11.095   9.144  1.00  6.74           H  
ATOM   1604 1HD1 ILE A 111       7.890  11.454  12.420  1.00  6.74           H  
ATOM   1605 2HD1 ILE A 111       7.569  13.123  11.895  1.00  6.74           H  
ATOM   1606 3HD1 ILE A 111       6.239  11.948  12.017  1.00  6.74           H  
ATOM   1607  N   CYS A 112       6.718  13.882   6.347  1.00  6.85           N  
ATOM   1608  CA  CYS A 112       6.005  14.436   5.207  1.00  6.85           C  
ATOM   1609  C   CYS A 112       6.321  13.623   3.937  1.00  6.85           C  
ATOM   1610  O   CYS A 112       5.416  13.342   3.147  1.00  6.85           O  
ATOM   1611  CB  CYS A 112       6.403  15.891   5.005  1.00  6.85           C  
ATOM   1612  SG  CYS A 112       5.875  16.969   6.367  1.00  6.85           S  
ATOM   1613  H   CYS A 112       7.328  14.478   6.900  1.00  6.85           H  
ATOM   1614  HA  CYS A 112       4.935  14.387   5.404  1.00  6.85           H  
ATOM   1615 1HB  CYS A 112       7.481  15.966   4.909  1.00  6.85           H  
ATOM   1616 2HB  CYS A 112       5.965  16.263   4.081  1.00  6.85           H  
ATOM   1617  HG  CYS A 112       6.687  16.377   7.285  1.00  6.85           H  
ATOM   1618  N   ASP A 113       7.587  13.197   3.765  1.00  7.06           N  
ATOM   1619  CA  ASP A 113       7.960  12.352   2.627  1.00  7.06           C  
ATOM   1620  C   ASP A 113       7.194  11.020   2.684  1.00  7.06           C  
ATOM   1621  O   ASP A 113       6.786  10.482   1.644  1.00  7.06           O  
ATOM   1622  CB  ASP A 113       9.476  12.100   2.563  1.00  7.06           C  
ATOM   1623  CG  ASP A 113      10.329  13.331   2.097  1.00  7.06           C  
ATOM   1624  OD1 ASP A 113       9.770  14.286   1.594  1.00  7.06           O  
ATOM   1625  OD2 ASP A 113      11.541  13.274   2.238  1.00  7.06           O  
ATOM   1626  H   ASP A 113       8.303  13.485   4.431  1.00  7.06           H  
ATOM   1627  HA  ASP A 113       7.674  12.868   1.713  1.00  7.06           H  
ATOM   1628 1HB  ASP A 113       9.824  11.799   3.547  1.00  7.06           H  
ATOM   1629 2HB  ASP A 113       9.672  11.270   1.888  1.00  7.06           H  
ATOM   1630  N   ILE A 114       6.938  10.508   3.904  1.00  7.40           N  
ATOM   1631  CA  ILE A 114       6.160   9.278   4.036  1.00  7.40           C  
ATOM   1632  C   ILE A 114       4.783   9.532   3.452  1.00  7.40           C  
ATOM   1633  O   ILE A 114       4.264   8.679   2.740  1.00  7.40           O  
ATOM   1634  CB  ILE A 114       5.979   8.762   5.496  1.00  7.40           C  
ATOM   1635  CG1 ILE A 114       7.298   8.259   6.097  1.00  7.40           C  
ATOM   1636  CG2 ILE A 114       4.962   7.661   5.500  1.00  7.40           C  
ATOM   1637  CD1 ILE A 114       7.213   7.978   7.607  1.00  7.40           C  
ATOM   1638  H   ILE A 114       7.316  10.963   4.737  1.00  7.40           H  
ATOM   1639  HA  ILE A 114       6.639   8.494   3.458  1.00  7.40           H  
ATOM   1640  HB  ILE A 114       5.616   9.543   6.124  1.00  7.40           H  
ATOM   1641 1HG1 ILE A 114       7.595   7.345   5.589  1.00  7.40           H  
ATOM   1642 2HG1 ILE A 114       8.063   9.010   5.929  1.00  7.40           H  
ATOM   1643 1HG2 ILE A 114       4.814   7.298   6.513  1.00  7.40           H  
ATOM   1644 2HG2 ILE A 114       4.014   8.030   5.106  1.00  7.40           H  
ATOM   1645 3HG2 ILE A 114       5.323   6.851   4.876  1.00  7.40           H  
ATOM   1646 1HD1 ILE A 114       8.179   7.632   7.962  1.00  7.40           H  
ATOM   1647 2HD1 ILE A 114       6.934   8.870   8.141  1.00  7.40           H  
ATOM   1648 3HD1 ILE A 114       6.464   7.210   7.788  1.00  7.40           H  
ATOM   1649  N   ASP A 115       4.189  10.700   3.745  1.00  7.86           N  
ATOM   1650  CA  ASP A 115       2.865  11.031   3.203  1.00  7.86           C  
ATOM   1651  C   ASP A 115       2.883  11.224   1.697  1.00  7.86           C  
ATOM   1652  O   ASP A 115       1.952  10.799   1.012  1.00  7.86           O  
ATOM   1653  CB  ASP A 115       2.279  12.314   3.800  1.00  7.86           C  
ATOM   1654  CG  ASP A 115       0.802  12.528   3.382  1.00  7.86           C  
ATOM   1655  OD1 ASP A 115       0.002  11.661   3.651  1.00  7.86           O  
ATOM   1656  OD2 ASP A 115       0.483  13.562   2.840  1.00  7.86           O  
ATOM   1657  H   ASP A 115       4.685  11.348   4.361  1.00  7.86           H  
ATOM   1658  HA  ASP A 115       2.191  10.208   3.434  1.00  7.86           H  
ATOM   1659 1HB  ASP A 115       2.356  12.314   4.842  1.00  7.86           H  
ATOM   1660 2HB  ASP A 115       2.862  13.165   3.442  1.00  7.86           H  
ATOM   1661  N   ASN A 116       3.934  11.841   1.163  1.00  8.40           N  
ATOM   1662  CA  ASN A 116       3.958  12.074  -0.273  1.00  8.40           C  
ATOM   1663  C   ASN A 116       3.864  10.736  -0.995  1.00  8.40           C  
ATOM   1664  O   ASN A 116       3.072  10.561  -1.927  1.00  8.40           O  
ATOM   1665  CB  ASN A 116       5.236  12.791  -0.670  1.00  8.40           C  
ATOM   1666  CG  ASN A 116       5.278  14.247  -0.253  1.00  8.40           C  
ATOM   1667  OD1 ASN A 116       4.249  14.876   0.024  1.00  8.40           O  
ATOM   1668  ND2 ASN A 116       6.467  14.795  -0.201  1.00  8.40           N  
ATOM   1669  H   ASN A 116       4.677  12.189   1.770  1.00  8.40           H  
ATOM   1670  HA  ASN A 116       3.092  12.674  -0.551  1.00  8.40           H  
ATOM   1671 1HB  ASN A 116       6.087  12.278  -0.221  1.00  8.40           H  
ATOM   1672 2HB  ASN A 116       5.359  12.732  -1.750  1.00  8.40           H  
ATOM   1673 1HD2 ASN A 116       6.567  15.751   0.072  1.00  8.40           H  
ATOM   1674 2HD2 ASN A 116       7.279  14.254  -0.430  1.00  8.40           H  
ATOM   1675  N   TYR A 117       4.619   9.759  -0.503  1.00  8.97           N  
ATOM   1676  CA  TYR A 117       4.585   8.409  -1.043  1.00  8.97           C  
ATOM   1677  C   TYR A 117       3.226   7.766  -0.697  1.00  8.97           C  
ATOM   1678  O   TYR A 117       2.522   7.227  -1.562  1.00  8.97           O  
ATOM   1679  CB  TYR A 117       5.800   7.639  -0.506  1.00  8.97           C  
ATOM   1680  CG  TYR A 117       5.998   6.238  -1.038  1.00  8.97           C  
ATOM   1681  CD1 TYR A 117       6.449   6.047  -2.339  1.00  8.97           C  
ATOM   1682  CD2 TYR A 117       5.775   5.153  -0.227  1.00  8.97           C  
ATOM   1683  CE1 TYR A 117       6.649   4.766  -2.821  1.00  8.97           C  
ATOM   1684  CE2 TYR A 117       5.973   3.874  -0.707  1.00  8.97           C  
ATOM   1685  CZ  TYR A 117       6.405   3.675  -1.995  1.00  8.97           C  
ATOM   1686  OH  TYR A 117       6.600   2.394  -2.473  1.00  8.97           O  
ATOM   1687  H   TYR A 117       5.255   9.971   0.272  1.00  8.97           H  
ATOM   1688  HA  TYR A 117       4.661   8.464  -2.128  1.00  8.97           H  
ATOM   1689 1HB  TYR A 117       6.703   8.212  -0.718  1.00  8.97           H  
ATOM   1690 2HB  TYR A 117       5.718   7.575   0.583  1.00  8.97           H  
ATOM   1691  HD1 TYR A 117       6.639   6.907  -2.981  1.00  8.97           H  
ATOM   1692  HD2 TYR A 117       5.429   5.303   0.795  1.00  8.97           H  
ATOM   1693  HE1 TYR A 117       6.997   4.616  -3.843  1.00  8.97           H  
ATOM   1694  HE2 TYR A 117       5.781   3.029  -0.062  1.00  8.97           H  
ATOM   1695  HH  TYR A 117       6.382   1.742  -1.772  1.00  8.97           H  
ATOM   1696  N   GLY A 118       2.835   7.913   0.573  1.00  9.50           N  
ATOM   1697  CA  GLY A 118       1.622   7.383   1.179  1.00  9.50           C  
ATOM   1698  C   GLY A 118       0.337   7.930   0.584  1.00  9.50           C  
ATOM   1699  O   GLY A 118      -0.719   7.319   0.741  1.00  9.50           O  
ATOM   1700  H   GLY A 118       3.454   8.395   1.206  1.00  9.50           H  
ATOM   1701 1HA  GLY A 118       1.621   6.301   1.067  1.00  9.50           H  
ATOM   1702 2HA  GLY A 118       1.646   7.594   2.247  1.00  9.50           H  
ATOM   1703  N   SER A 119       0.423   9.006  -0.196  1.00  9.90           N  
ATOM   1704  CA  SER A 119      -0.737   9.565  -0.874  1.00  9.90           C  
ATOM   1705  C   SER A 119      -1.341   8.531  -1.840  1.00  9.90           C  
ATOM   1706  O   SER A 119      -2.482   8.677  -2.279  1.00  9.90           O  
ATOM   1707  CB  SER A 119      -0.374  10.843  -1.620  1.00  9.90           C  
ATOM   1708  OG  SER A 119       0.480  10.599  -2.711  1.00  9.90           O  
ATOM   1709  H   SER A 119       1.312   9.498  -0.251  1.00  9.90           H  
ATOM   1710  HA  SER A 119      -1.486   9.811  -0.121  1.00  9.90           H  
ATOM   1711 1HB  SER A 119      -1.286  11.319  -1.973  1.00  9.90           H  
ATOM   1712 2HB  SER A 119       0.114  11.536  -0.929  1.00  9.90           H  
ATOM   1713  HG  SER A 119       1.394  10.542  -2.344  1.00  9.90           H  
ATOM   1714  N   GLY A 120      -0.576   7.471  -2.152  1.00 10.06           N  
ATOM   1715  CA  GLY A 120      -1.011   6.385  -3.013  1.00 10.06           C  
ATOM   1716  C   GLY A 120      -1.935   5.351  -2.323  1.00 10.06           C  
ATOM   1717  O   GLY A 120      -2.384   4.412  -2.985  1.00 10.06           O  
ATOM   1718  H   GLY A 120       0.374   7.427  -1.777  1.00 10.06           H  
ATOM   1719 1HA  GLY A 120      -1.521   6.805  -3.878  1.00 10.06           H  
ATOM   1720 2HA  GLY A 120      -0.127   5.875  -3.392  1.00 10.06           H  
ATOM   1721  N   GLY A 121      -2.251   5.503  -1.021  1.00  9.99           N  
ATOM   1722  CA  GLY A 121      -3.141   4.513  -0.390  1.00  9.99           C  
ATOM   1723  C   GLY A 121      -3.706   4.857   1.006  1.00  9.99           C  
ATOM   1724  O   GLY A 121      -3.476   5.924   1.577  1.00  9.99           O  
ATOM   1725  H   GLY A 121      -1.854   6.271  -0.478  1.00  9.99           H  
ATOM   1726 1HA  GLY A 121      -3.978   4.332  -1.063  1.00  9.99           H  
ATOM   1727 2HA  GLY A 121      -2.605   3.567  -0.323  1.00  9.99           H  
ATOM   1728  N   SER A 122      -4.451   3.903   1.576  1.00  9.72           N  
ATOM   1729  CA  SER A 122      -5.176   4.106   2.841  1.00  9.72           C  
ATOM   1730  C   SER A 122      -4.355   3.972   4.121  1.00  9.72           C  
ATOM   1731  O   SER A 122      -4.571   3.054   4.913  1.00  9.72           O  
ATOM   1732  CB  SER A 122      -6.333   3.133   2.914  1.00  9.72           C  
ATOM   1733  OG  SER A 122      -7.252   3.362   1.878  1.00  9.72           O  
ATOM   1734  H   SER A 122      -4.564   3.025   1.090  1.00  9.72           H  
ATOM   1735  HA  SER A 122      -5.585   5.118   2.824  1.00  9.72           H  
ATOM   1736 1HB  SER A 122      -5.954   2.113   2.854  1.00  9.72           H  
ATOM   1737 2HB  SER A 122      -6.831   3.242   3.877  1.00  9.72           H  
ATOM   1738  HG  SER A 122      -7.982   2.753   2.031  1.00  9.72           H  
ATOM   1739  N   GLY A 123      -3.432   4.899   4.314  1.00  9.35           N  
ATOM   1740  CA  GLY A 123      -2.577   4.911   5.499  1.00  9.35           C  
ATOM   1741  C   GLY A 123      -3.048   5.905   6.569  1.00  9.35           C  
ATOM   1742  O   GLY A 123      -4.225   6.272   6.643  1.00  9.35           O  
ATOM   1743  H   GLY A 123      -3.330   5.601   3.577  1.00  9.35           H  
ATOM   1744 1HA  GLY A 123      -2.541   3.910   5.933  1.00  9.35           H  
ATOM   1745 2HA  GLY A 123      -1.557   5.157   5.203  1.00  9.35           H  
ATOM   1746  N   GLU A 124      -2.094   6.337   7.385  1.00  9.01           N  
ATOM   1747  CA  GLU A 124      -2.259   7.261   8.511  1.00  9.01           C  
ATOM   1748  C   GLU A 124      -0.901   7.880   8.731  1.00  9.01           C  
ATOM   1749  O   GLU A 124       0.089   7.309   8.266  1.00  9.01           O  
ATOM   1750  CB  GLU A 124      -2.690   6.527   9.772  1.00  9.01           C  
ATOM   1751  CG  GLU A 124      -1.717   5.487  10.238  1.00  9.01           C  
ATOM   1752  CD  GLU A 124      -0.606   6.041  11.116  1.00  9.01           C  
ATOM   1753  OE1 GLU A 124      -0.853   6.850  11.974  1.00  9.01           O  
ATOM   1754  OE2 GLU A 124       0.512   5.658  10.883  1.00  9.01           O  
ATOM   1755  H   GLU A 124      -1.165   5.985   7.221  1.00  9.01           H  
ATOM   1756  HA  GLU A 124      -2.980   8.041   8.260  1.00  9.01           H  
ATOM   1757 1HB  GLU A 124      -2.836   7.223  10.580  1.00  9.01           H  
ATOM   1758 2HB  GLU A 124      -3.619   6.042   9.587  1.00  9.01           H  
ATOM   1759 1HG  GLU A 124      -2.271   4.741  10.806  1.00  9.01           H  
ATOM   1760 2HG  GLU A 124      -1.298   5.004   9.370  1.00  9.01           H  
ATOM   1761  N   LEU A 125      -0.827   9.039   9.383  1.00  8.78           N  
ATOM   1762  CA  LEU A 125       0.503   9.606   9.607  1.00  8.78           C  
ATOM   1763  C   LEU A 125       0.465  10.800  10.563  1.00  8.78           C  
ATOM   1764  O   LEU A 125      -0.434  11.622  10.442  1.00  8.78           O  
ATOM   1765  CB  LEU A 125       1.098  10.065   8.282  1.00  8.78           C  
ATOM   1766  CG  LEU A 125       2.515  10.330   8.315  1.00  8.78           C  
ATOM   1767  CD1 LEU A 125       3.240   9.011   8.537  1.00  8.78           C  
ATOM   1768  CD2 LEU A 125       2.881  10.930   7.062  1.00  8.78           C  
ATOM   1769  H   LEU A 125      -1.668   9.443   9.794  1.00  8.78           H  
ATOM   1770  HA  LEU A 125       1.134   8.832  10.046  1.00  8.78           H  
ATOM   1771 1HB  LEU A 125       0.924   9.351   7.493  1.00  8.78           H  
ATOM   1772 2HB  LEU A 125       0.613  10.997   8.001  1.00  8.78           H  
ATOM   1773  HG  LEU A 125       2.757  11.001   9.127  1.00  8.78           H  
ATOM   1774 1HD1 LEU A 125       4.305   9.163   8.553  1.00  8.78           H  
ATOM   1775 2HD1 LEU A 125       2.922   8.578   9.476  1.00  8.78           H  
ATOM   1776 3HD1 LEU A 125       2.989   8.330   7.730  1.00  8.78           H  
ATOM   1777 1HD2 LEU A 125       3.915  11.118   7.058  1.00  8.78           H  
ATOM   1778 2HD2 LEU A 125       2.630  10.256   6.244  1.00  8.78           H  
ATOM   1779 3HD2 LEU A 125       2.331  11.858   6.967  1.00  8.78           H  
ATOM   1780  N   TYR A 126       1.437  10.929  11.475  1.00  8.73           N  
ATOM   1781  CA  TYR A 126       1.470  12.111  12.355  1.00  8.73           C  
ATOM   1782  C   TYR A 126       2.899  12.708  12.490  1.00  8.73           C  
ATOM   1783  O   TYR A 126       3.818  12.036  12.962  1.00  8.73           O  
ATOM   1784  CB  TYR A 126       0.781  11.707  13.665  1.00  8.73           C  
ATOM   1785  CG  TYR A 126       0.618  12.727  14.770  1.00  8.73           C  
ATOM   1786  CD1 TYR A 126       0.540  14.089  14.509  1.00  8.73           C  
ATOM   1787  CD2 TYR A 126       0.460  12.256  16.071  1.00  8.73           C  
ATOM   1788  CE1 TYR A 126       0.315  14.969  15.551  1.00  8.73           C  
ATOM   1789  CE2 TYR A 126       0.231  13.126  17.102  1.00  8.73           C  
ATOM   1790  CZ  TYR A 126       0.153  14.472  16.851  1.00  8.73           C  
ATOM   1791  OH  TYR A 126      -0.102  15.324  17.883  1.00  8.73           O  
ATOM   1792  H   TYR A 126       2.151  10.222  11.551  1.00  8.73           H  
ATOM   1793  HA  TYR A 126       0.856  12.877  11.913  1.00  8.73           H  
ATOM   1794 1HB  TYR A 126      -0.228  11.383  13.401  1.00  8.73           H  
ATOM   1795 2HB  TYR A 126       1.248  10.851  14.064  1.00  8.73           H  
ATOM   1796  HD1 TYR A 126       0.645  14.464  13.490  1.00  8.73           H  
ATOM   1797  HD2 TYR A 126       0.503  11.184  16.267  1.00  8.73           H  
ATOM   1798  HE1 TYR A 126       0.245  16.040  15.349  1.00  8.73           H  
ATOM   1799  HE2 TYR A 126       0.095  12.751  18.122  1.00  8.73           H  
ATOM   1800  HH  TYR A 126      -0.173  14.821  18.711  1.00  8.73           H  
ATOM   1801  N   SER A 127       3.067  13.968  12.010  1.00  8.87           N  
ATOM   1802  CA  SER A 127       4.389  14.665  11.957  1.00  8.87           C  
ATOM   1803  C   SER A 127       4.755  15.513  13.186  1.00  8.87           C  
ATOM   1804  O   SER A 127       3.967  15.641  14.120  1.00  8.87           O  
ATOM   1805  CB  SER A 127       4.488  15.559  10.741  1.00  8.87           C  
ATOM   1806  OG  SER A 127       3.754  16.715  10.927  1.00  8.87           O  
ATOM   1807  H   SER A 127       2.230  14.423  11.634  1.00  8.87           H  
ATOM   1808  HA  SER A 127       5.157  13.915  11.872  1.00  8.87           H  
ATOM   1809 1HB  SER A 127       5.530  15.806  10.542  1.00  8.87           H  
ATOM   1810 2HB  SER A 127       4.108  15.023   9.872  1.00  8.87           H  
ATOM   1811  HG  SER A 127       4.179  17.164  11.671  1.00  8.87           H  
ATOM   1812  N   VAL A 128       5.962  16.117  13.158  1.00  9.15           N  
ATOM   1813  CA  VAL A 128       6.470  16.895  14.301  1.00  9.15           C  
ATOM   1814  C   VAL A 128       6.794  18.358  14.024  1.00  9.15           C  
ATOM   1815  O   VAL A 128       6.711  18.842  12.898  1.00  9.15           O  
ATOM   1816  CB  VAL A 128       7.761  16.278  14.895  1.00  9.15           C  
ATOM   1817  CG1 VAL A 128       7.516  14.991  15.325  1.00  9.15           C  
ATOM   1818  CG2 VAL A 128       8.871  16.258  13.926  1.00  9.15           C  
ATOM   1819  H   VAL A 128       6.553  15.993  12.350  1.00  9.15           H  
ATOM   1820  HA  VAL A 128       5.697  16.881  15.059  1.00  9.15           H  
ATOM   1821  HB  VAL A 128       8.059  16.853  15.769  1.00  9.15           H  
ATOM   1822 1HG1 VAL A 128       8.429  14.605  15.762  1.00  9.15           H  
ATOM   1823 2HG1 VAL A 128       6.731  15.002  16.062  1.00  9.15           H  
ATOM   1824 3HG1 VAL A 128       7.225  14.378  14.478  1.00  9.15           H  
ATOM   1825 1HG2 VAL A 128       9.750  15.819  14.393  1.00  9.15           H  
ATOM   1826 2HG2 VAL A 128       8.581  15.666  13.073  1.00  9.15           H  
ATOM   1827 3HG2 VAL A 128       9.096  17.270  13.633  1.00  9.15           H  
ATOM   1828  N   LEU A 129       7.157  19.035  15.106  1.00  9.49           N  
ATOM   1829  CA  LEU A 129       7.520  20.444  15.161  1.00  9.49           C  
ATOM   1830  C   LEU A 129       8.737  20.515  16.101  1.00  9.49           C  
ATOM   1831  O   LEU A 129       9.014  19.526  16.776  1.00  9.49           O  
ATOM   1832  CB  LEU A 129       6.353  21.250  15.732  1.00  9.49           C  
ATOM   1833  CG  LEU A 129       6.144  21.050  17.198  1.00  9.49           C  
ATOM   1834  CD1 LEU A 129       5.161  22.073  17.751  1.00  9.49           C  
ATOM   1835  CD2 LEU A 129       5.667  19.683  17.371  1.00  9.49           C  
ATOM   1836  H   LEU A 129       7.178  18.527  15.976  1.00  9.49           H  
ATOM   1837  HA  LEU A 129       7.765  20.779  14.156  1.00  9.49           H  
ATOM   1838 1HB  LEU A 129       6.478  22.300  15.538  1.00  9.49           H  
ATOM   1839 2HB  LEU A 129       5.436  20.938  15.222  1.00  9.49           H  
ATOM   1840  HG  LEU A 129       7.088  21.185  17.736  1.00  9.49           H  
ATOM   1841 1HD1 LEU A 129       5.019  21.912  18.813  1.00  9.49           H  
ATOM   1842 2HD1 LEU A 129       5.555  23.078  17.584  1.00  9.49           H  
ATOM   1843 3HD1 LEU A 129       4.215  21.976  17.245  1.00  9.49           H  
ATOM   1844 1HD2 LEU A 129       5.516  19.509  18.391  1.00  9.49           H  
ATOM   1845 2HD2 LEU A 129       4.740  19.555  16.834  1.00  9.49           H  
ATOM   1846 3HD2 LEU A 129       6.400  18.986  16.996  1.00  9.49           H  
ATOM   1847  N   PRO A 130       9.502  21.617  16.153  1.00  9.79           N  
ATOM   1848  CA  PRO A 130      10.691  21.797  16.980  1.00  9.79           C  
ATOM   1849  C   PRO A 130      10.462  21.596  18.474  1.00  9.79           C  
ATOM   1850  O   PRO A 130       9.435  22.007  19.026  1.00  9.79           O  
ATOM   1851  CB  PRO A 130      11.067  23.258  16.693  1.00  9.79           C  
ATOM   1852  CG  PRO A 130      10.477  23.548  15.335  1.00  9.79           C  
ATOM   1853  CD  PRO A 130       9.182  22.795  15.326  1.00  9.79           C  
ATOM   1854  HA  PRO A 130      11.481  21.117  16.627  1.00  9.79           H  
ATOM   1855 1HB  PRO A 130      10.646  23.918  17.474  1.00  9.79           H  
ATOM   1856 2HB  PRO A 130      12.157  23.382  16.720  1.00  9.79           H  
ATOM   1857 1HG  PRO A 130      10.334  24.634  15.201  1.00  9.79           H  
ATOM   1858 2HG  PRO A 130      11.166  23.224  14.533  1.00  9.79           H  
ATOM   1859 1HD  PRO A 130       8.410  23.414  15.808  1.00  9.79           H  
ATOM   1860 2HD  PRO A 130       8.937  22.538  14.307  1.00  9.79           H  
ATOM   1861  N   THR A 131      11.487  21.066  19.154  1.00  9.98           N  
ATOM   1862  CA  THR A 131      11.424  20.824  20.598  1.00  9.98           C  
ATOM   1863  C   THR A 131      11.465  22.106  21.415  1.00  9.98           C  
ATOM   1864  O   THR A 131      11.219  22.102  22.619  1.00  9.98           O  
ATOM   1865  CB  THR A 131      12.503  19.832  21.060  1.00  9.98           C  
ATOM   1866  OG1 THR A 131      13.804  20.309  20.680  1.00  9.98           O  
ATOM   1867  CG2 THR A 131      12.234  18.449  20.473  1.00  9.98           C  
ATOM   1868  H   THR A 131      12.312  20.772  18.652  1.00  9.98           H  
ATOM   1869  HA  THR A 131      10.482  20.358  20.800  1.00  9.98           H  
ATOM   1870  HB  THR A 131      12.471  19.761  22.135  1.00  9.98           H  
ATOM   1871  HG1 THR A 131      13.995  21.128  21.149  1.00  9.98           H  
ATOM   1872 1HG2 THR A 131      12.992  17.750  20.823  1.00  9.98           H  
ATOM   1873 2HG2 THR A 131      11.245  18.107  20.795  1.00  9.98           H  
ATOM   1874 3HG2 THR A 131      12.260  18.501  19.386  1.00  9.98           H  
ATOM   1875  N   SER A 132      11.732  23.217  20.736  1.00  9.97           N  
ATOM   1876  CA  SER A 132      11.669  24.533  21.346  1.00  9.97           C  
ATOM   1877  C   SER A 132      10.223  24.788  21.781  1.00  9.97           C  
ATOM   1878  O   SER A 132       9.972  25.472  22.777  1.00  9.97           O  
ATOM   1879  CB  SER A 132      12.098  25.601  20.357  1.00  9.97           C  
ATOM   1880  OG  SER A 132      13.453  25.468  20.017  1.00  9.97           O  
ATOM   1881  H   SER A 132      11.952  23.136  19.756  1.00  9.97           H  
ATOM   1882  HA  SER A 132      12.315  24.558  22.223  1.00  9.97           H  
ATOM   1883 1HB  SER A 132      11.481  25.531  19.458  1.00  9.97           H  
ATOM   1884 2HB  SER A 132      11.922  26.584  20.793  1.00  9.97           H  
ATOM   1885  HG  SER A 132      13.656  26.214  19.443  1.00  9.97           H  
ATOM   1886  N   ASP A 133       9.275  24.260  20.989  1.00  9.79           N  
ATOM   1887  CA  ASP A 133       7.853  24.413  21.226  1.00  9.79           C  
ATOM   1888  C   ASP A 133       7.261  23.186  21.934  1.00  9.79           C  
ATOM   1889  O   ASP A 133       6.373  23.321  22.788  1.00  9.79           O  
ATOM   1890  CB  ASP A 133       7.134  24.621  19.884  1.00  9.79           C  
ATOM   1891  CG  ASP A 133       7.556  25.918  19.157  1.00  9.79           C  
ATOM   1892  OD1 ASP A 133       7.450  26.965  19.744  1.00  9.79           O  
ATOM   1893  OD2 ASP A 133       7.978  25.842  18.024  1.00  9.79           O  
ATOM   1894  H   ASP A 133       9.550  23.679  20.202  1.00  9.79           H  
ATOM   1895  HA  ASP A 133       7.697  25.287  21.857  1.00  9.79           H  
ATOM   1896 1HB  ASP A 133       7.356  23.770  19.229  1.00  9.79           H  
ATOM   1897 2HB  ASP A 133       6.057  24.636  20.045  1.00  9.79           H  
ATOM   1898  N   LEU A 134       7.765  21.988  21.604  1.00  9.46           N  
ATOM   1899  CA  LEU A 134       7.195  20.753  22.148  1.00  9.46           C  
ATOM   1900  C   LEU A 134       8.158  19.555  22.325  1.00  9.46           C  
ATOM   1901  O   LEU A 134       8.725  19.059  21.358  1.00  9.46           O  
ATOM   1902  CB  LEU A 134       6.070  20.346  21.202  1.00  9.46           C  
ATOM   1903  CG  LEU A 134       5.288  19.190  21.616  1.00  9.46           C  
ATOM   1904  CD1 LEU A 134       3.923  19.228  21.013  1.00  9.46           C  
ATOM   1905  CD2 LEU A 134       5.989  18.013  21.149  1.00  9.46           C  
ATOM   1906  H   LEU A 134       8.501  21.941  20.900  1.00  9.46           H  
ATOM   1907  HA  LEU A 134       6.775  20.986  23.128  1.00  9.46           H  
ATOM   1908 1HB  LEU A 134       5.394  21.187  21.080  1.00  9.46           H  
ATOM   1909 2HB  LEU A 134       6.527  20.123  20.250  1.00  9.46           H  
ATOM   1910  HG  LEU A 134       5.214  19.183  22.703  1.00  9.46           H  
ATOM   1911 1HD1 LEU A 134       3.356  18.369  21.315  1.00  9.46           H  
ATOM   1912 2HD1 LEU A 134       3.412  20.107  21.296  1.00  9.46           H  
ATOM   1913 3HD1 LEU A 134       4.020  19.221  19.953  1.00  9.46           H  
ATOM   1914 1HD2 LEU A 134       5.483  17.154  21.468  1.00  9.46           H  
ATOM   1915 2HD2 LEU A 134       6.064  18.027  20.083  1.00  9.46           H  
ATOM   1916 3HD2 LEU A 134       6.952  18.008  21.539  1.00  9.46           H  
ATOM   1917  N   MET A 135       8.267  19.001  23.538  1.00  9.02           N  
ATOM   1918  CA  MET A 135       9.137  17.827  23.711  1.00  9.02           C  
ATOM   1919  C   MET A 135       8.485  16.567  23.132  1.00  9.02           C  
ATOM   1920  O   MET A 135       7.283  16.336  23.312  1.00  9.02           O  
ATOM   1921  CB  MET A 135       9.481  17.618  25.174  1.00  9.02           C  
ATOM   1922  CG  MET A 135      10.250  18.774  25.785  1.00  9.02           C  
ATOM   1923  SD  MET A 135      11.795  19.099  24.914  1.00  9.02           S  
ATOM   1924  CE  MET A 135      12.727  17.609  25.235  1.00  9.02           C  
ATOM   1925  H   MET A 135       7.783  19.400  24.329  1.00  9.02           H  
ATOM   1926  HA  MET A 135      10.063  18.001  23.160  1.00  9.02           H  
ATOM   1927 1HB  MET A 135       8.565  17.481  25.749  1.00  9.02           H  
ATOM   1928 2HB  MET A 135      10.076  16.710  25.284  1.00  9.02           H  
ATOM   1929 1HG  MET A 135       9.641  19.678  25.751  1.00  9.02           H  
ATOM   1930 2HG  MET A 135      10.481  18.552  26.827  1.00  9.02           H  
ATOM   1931 1HE  MET A 135      13.702  17.680  24.752  1.00  9.02           H  
ATOM   1932 2HE  MET A 135      12.862  17.489  26.312  1.00  9.02           H  
ATOM   1933 3HE  MET A 135      12.186  16.748  24.838  1.00  9.02           H  
ATOM   1934  N   VAL A 136       9.283  15.742  22.458  1.00  8.51           N  
ATOM   1935  CA  VAL A 136       8.755  14.559  21.791  1.00  8.51           C  
ATOM   1936  C   VAL A 136       9.196  13.224  22.423  1.00  8.51           C  
ATOM   1937  O   VAL A 136      10.384  13.040  22.699  1.00  8.51           O  
ATOM   1938  CB  VAL A 136       9.161  14.632  20.302  1.00  8.51           C  
ATOM   1939  CG1 VAL A 136       8.714  13.467  19.598  1.00  8.51           C  
ATOM   1940  CG2 VAL A 136       8.535  15.861  19.654  1.00  8.51           C  
ATOM   1941  H   VAL A 136      10.262  15.963  22.366  1.00  8.51           H  
ATOM   1942  HA  VAL A 136       7.687  14.627  21.844  1.00  8.51           H  
ATOM   1943  HB  VAL A 136      10.244  14.676  20.229  1.00  8.51           H  
ATOM   1944 1HG1 VAL A 136       9.021  13.541  18.562  1.00  8.51           H  
ATOM   1945 2HG1 VAL A 136       9.157  12.577  20.051  1.00  8.51           H  
ATOM   1946 3HG1 VAL A 136       7.637  13.428  19.659  1.00  8.51           H  
ATOM   1947 1HG2 VAL A 136       8.819  15.913  18.605  1.00  8.51           H  
ATOM   1948 2HG2 VAL A 136       7.461  15.783  19.738  1.00  8.51           H  
ATOM   1949 3HG2 VAL A 136       8.875  16.763  20.162  1.00  8.51           H  
ATOM   1950  N   GLU A 137       8.224  12.308  22.678  1.00  7.99           N  
ATOM   1951  CA  GLU A 137       8.572  11.007  23.320  1.00  7.99           C  
ATOM   1952  C   GLU A 137       8.282   9.670  22.566  1.00  7.99           C  
ATOM   1953  O   GLU A 137       9.231   9.020  22.153  1.00  7.99           O  
ATOM   1954  CB  GLU A 137       7.922  10.923  24.709  1.00  7.99           C  
ATOM   1955  CG  GLU A 137       8.479  11.939  25.721  1.00  7.99           C  
ATOM   1956  CD  GLU A 137       7.868  11.832  27.109  1.00  7.99           C  
ATOM   1957  OE1 GLU A 137       7.007  11.009  27.307  1.00  7.99           O  
ATOM   1958  OE2 GLU A 137       8.274  12.582  27.967  1.00  7.99           O  
ATOM   1959  H   GLU A 137       7.266  12.566  22.429  1.00  7.99           H  
ATOM   1960  HA  GLU A 137       9.647  11.027  23.489  1.00  7.99           H  
ATOM   1961 1HB  GLU A 137       6.846  11.081  24.627  1.00  7.99           H  
ATOM   1962 2HB  GLU A 137       8.074   9.923  25.119  1.00  7.99           H  
ATOM   1963 1HG  GLU A 137       9.556  11.795  25.799  1.00  7.99           H  
ATOM   1964 2HG  GLU A 137       8.304  12.944  25.334  1.00  7.99           H  
ATOM   1965  N   LYS A 138       7.019   9.226  22.388  1.00  7.54           N  
ATOM   1966  CA  LYS A 138       6.766   7.967  21.633  1.00  7.54           C  
ATOM   1967  C   LYS A 138       5.439   7.841  20.842  1.00  7.54           C  
ATOM   1968  O   LYS A 138       4.351   7.947  21.396  1.00  7.54           O  
ATOM   1969  CB  LYS A 138       6.869   6.762  22.568  1.00  7.54           C  
ATOM   1970  CG  LYS A 138       6.684   5.409  21.865  1.00  7.54           C  
ATOM   1971  CD  LYS A 138       6.813   4.257  22.836  1.00  7.54           C  
ATOM   1972  CE  LYS A 138       8.257   4.076  23.278  1.00  7.54           C  
ATOM   1973  NZ  LYS A 138       8.418   2.905  24.189  1.00  7.54           N  
ATOM   1974  H   LYS A 138       6.244   9.751  22.770  1.00  7.54           H  
ATOM   1975  HA  LYS A 138       7.551   7.884  20.896  1.00  7.54           H  
ATOM   1976 1HB  LYS A 138       7.844   6.758  23.059  1.00  7.54           H  
ATOM   1977 2HB  LYS A 138       6.108   6.836  23.343  1.00  7.54           H  
ATOM   1978 1HG  LYS A 138       5.697   5.363  21.400  1.00  7.54           H  
ATOM   1979 2HG  LYS A 138       7.436   5.303  21.091  1.00  7.54           H  
ATOM   1980 1HD  LYS A 138       6.184   4.444  23.708  1.00  7.54           H  
ATOM   1981 2HD  LYS A 138       6.475   3.339  22.355  1.00  7.54           H  
ATOM   1982 1HE  LYS A 138       8.882   3.927  22.393  1.00  7.54           H  
ATOM   1983 2HE  LYS A 138       8.588   4.976  23.796  1.00  7.54           H  
ATOM   1984 1HZ  LYS A 138       9.386   2.816  24.458  1.00  7.54           H  
ATOM   1985 2HZ  LYS A 138       7.850   3.040  25.014  1.00  7.54           H  
ATOM   1986 3HZ  LYS A 138       8.124   2.062  23.713  1.00  7.54           H  
ATOM   1987  N   LEU A 139       5.582   7.534  19.551  1.00  7.21           N  
ATOM   1988  CA  LEU A 139       4.529   7.319  18.532  1.00  7.21           C  
ATOM   1989  C   LEU A 139       4.980   6.350  17.498  1.00  7.21           C  
ATOM   1990  O   LEU A 139       6.079   6.515  16.983  1.00  7.21           O  
ATOM   1991  CB  LEU A 139       4.242   8.607  17.767  1.00  7.21           C  
ATOM   1992  CG  LEU A 139       3.351   8.635  16.471  1.00  7.21           C  
ATOM   1993  CD1 LEU A 139       1.931   8.350  16.714  1.00  7.21           C  
ATOM   1994  CD2 LEU A 139       3.508   9.999  15.846  1.00  7.21           C  
ATOM   1995  H   LEU A 139       6.532   7.453  19.234  1.00  7.21           H  
ATOM   1996  HA  LEU A 139       3.636   6.936  19.015  1.00  7.21           H  
ATOM   1997 1HB  LEU A 139       3.809   9.316  18.465  1.00  7.21           H  
ATOM   1998 2HB  LEU A 139       5.177   8.941  17.422  1.00  7.21           H  
ATOM   1999  HG  LEU A 139       3.721   7.882  15.780  1.00  7.21           H  
ATOM   2000 1HD1 LEU A 139       1.392   8.380  15.765  1.00  7.21           H  
ATOM   2001 2HD1 LEU A 139       1.854   7.384  17.128  1.00  7.21           H  
ATOM   2002 3HD1 LEU A 139       1.516   9.090  17.388  1.00  7.21           H  
ATOM   2003 1HD2 LEU A 139       2.965  10.028  14.938  1.00  7.21           H  
ATOM   2004 2HD2 LEU A 139       3.141  10.768  16.526  1.00  7.21           H  
ATOM   2005 3HD2 LEU A 139       4.539  10.186  15.630  1.00  7.21           H  
ATOM   2006  N   TYR A 140       4.123   5.404  17.158  1.00  7.07           N  
ATOM   2007  CA  TYR A 140       4.349   4.444  16.086  1.00  7.07           C  
ATOM   2008  C   TYR A 140       3.632   4.961  14.857  1.00  7.07           C  
ATOM   2009  O   TYR A 140       2.574   5.573  14.997  1.00  7.07           O  
ATOM   2010  CB  TYR A 140       3.772   3.086  16.482  1.00  7.07           C  
ATOM   2011  CG  TYR A 140       4.531   2.374  17.558  1.00  7.07           C  
ATOM   2012  CD1 TYR A 140       4.310   2.681  18.892  1.00  7.07           C  
ATOM   2013  CD2 TYR A 140       5.426   1.379  17.212  1.00  7.07           C  
ATOM   2014  CE1 TYR A 140       5.008   2.007  19.879  1.00  7.07           C  
ATOM   2015  CE2 TYR A 140       6.124   0.700  18.200  1.00  7.07           C  
ATOM   2016  CZ  TYR A 140       5.916   1.019  19.530  1.00  7.07           C  
ATOM   2017  OH  TYR A 140       6.609   0.356  20.515  1.00  7.07           O  
ATOM   2018  H   TYR A 140       3.251   5.350  17.668  1.00  7.07           H  
ATOM   2019  HA  TYR A 140       5.414   4.369  15.863  1.00  7.07           H  
ATOM   2020 1HB  TYR A 140       2.744   3.221  16.825  1.00  7.07           H  
ATOM   2021 2HB  TYR A 140       3.740   2.444  15.601  1.00  7.07           H  
ATOM   2022  HD1 TYR A 140       3.596   3.458  19.165  1.00  7.07           H  
ATOM   2023  HD2 TYR A 140       5.576   1.137  16.167  1.00  7.07           H  
ATOM   2024  HE1 TYR A 140       4.845   2.253  20.926  1.00  7.07           H  
ATOM   2025  HE2 TYR A 140       6.834  -0.082  17.930  1.00  7.07           H  
ATOM   2026  HH  TYR A 140       7.328  -0.148  20.117  1.00  7.07           H  
ATOM   2027  N   LEU A 141       4.182   4.732  13.664  1.00  7.15           N  
ATOM   2028  CA  LEU A 141       3.471   5.156  12.457  1.00  7.15           C  
ATOM   2029  C   LEU A 141       2.977   3.892  11.756  1.00  7.15           C  
ATOM   2030  O   LEU A 141       3.743   3.211  11.068  1.00  7.15           O  
ATOM   2031  CB  LEU A 141       4.397   5.973  11.538  1.00  7.15           C  
ATOM   2032  CG  LEU A 141       5.100   7.233  12.178  1.00  7.15           C  
ATOM   2033  CD1 LEU A 141       6.102   7.814  11.181  1.00  7.15           C  
ATOM   2034  CD2 LEU A 141       4.050   8.291  12.551  1.00  7.15           C  
ATOM   2035  H   LEU A 141       5.061   4.216  13.579  1.00  7.15           H  
ATOM   2036  HA  LEU A 141       2.607   5.764  12.726  1.00  7.15           H  
ATOM   2037 1HB  LEU A 141       5.141   5.324  11.137  1.00  7.15           H  
ATOM   2038 2HB  LEU A 141       3.792   6.334  10.706  1.00  7.15           H  
ATOM   2039  HG  LEU A 141       5.646   6.928  13.077  1.00  7.15           H  
ATOM   2040 1HD1 LEU A 141       6.599   8.677  11.626  1.00  7.15           H  
ATOM   2041 2HD1 LEU A 141       6.846   7.057  10.931  1.00  7.15           H  
ATOM   2042 3HD1 LEU A 141       5.583   8.121  10.283  1.00  7.15           H  
ATOM   2043 1HD2 LEU A 141       4.545   9.162  12.996  1.00  7.15           H  
ATOM   2044 2HD2 LEU A 141       3.517   8.598  11.667  1.00  7.15           H  
ATOM   2045 3HD2 LEU A 141       3.346   7.866  13.269  1.00  7.15           H  
ATOM   2046  N   SER A 142       1.701   3.559  11.957  1.00  7.46           N  
ATOM   2047  CA  SER A 142       1.138   2.305  11.456  1.00  7.46           C  
ATOM   2048  C   SER A 142       1.159   2.216   9.943  1.00  7.46           C  
ATOM   2049  O   SER A 142       1.394   1.151   9.371  1.00  7.46           O  
ATOM   2050  CB  SER A 142      -0.287   2.138  11.909  1.00  7.46           C  
ATOM   2051  OG  SER A 142      -0.373   1.972  13.297  1.00  7.46           O  
ATOM   2052  H   SER A 142       1.111   4.203  12.477  1.00  7.46           H  
ATOM   2053  HA  SER A 142       1.717   1.488  11.866  1.00  7.46           H  
ATOM   2054 1HB  SER A 142      -0.872   2.997  11.607  1.00  7.46           H  
ATOM   2055 2HB  SER A 142      -0.707   1.266  11.408  1.00  7.46           H  
ATOM   2056  HG  SER A 142      -1.174   1.414  13.433  1.00  7.46           H  
ATOM   2057  N   SER A 143       0.872   3.338   9.302  1.00  7.99           N  
ATOM   2058  CA  SER A 143       0.816   3.425   7.856  1.00  7.99           C  
ATOM   2059  C   SER A 143      -0.055   2.320   7.241  1.00  7.99           C  
ATOM   2060  O   SER A 143      -1.210   2.133   7.633  1.00  7.99           O  
ATOM   2061  CB  SER A 143       2.217   3.410   7.288  1.00  7.99           C  
ATOM   2062  OG  SER A 143       2.187   3.711   5.936  1.00  7.99           O  
ATOM   2063  H   SER A 143       0.703   4.182   9.854  1.00  7.99           H  
ATOM   2064  HA  SER A 143       0.370   4.385   7.600  1.00  7.99           H  
ATOM   2065 1HB  SER A 143       2.832   4.142   7.813  1.00  7.99           H  
ATOM   2066 2HB  SER A 143       2.664   2.438   7.438  1.00  7.99           H  
ATOM   2067  HG  SER A 143       1.974   2.871   5.486  1.00  7.99           H  
ATOM   2068  N   HIS A 144       0.513   1.590   6.283  1.00  8.70           N  
ATOM   2069  CA  HIS A 144      -0.134   0.517   5.534  1.00  8.70           C  
ATOM   2070  C   HIS A 144       1.041  -0.310   4.981  1.00  8.70           C  
ATOM   2071  O   HIS A 144       2.089  -0.371   5.623  1.00  8.70           O  
ATOM   2072  CB  HIS A 144      -1.041   1.092   4.419  1.00  8.70           C  
ATOM   2073  CG  HIS A 144      -2.061   0.118   3.807  1.00  8.70           C  
ATOM   2074  ND1 HIS A 144      -1.727  -0.832   2.866  1.00  8.70           N  
ATOM   2075  CD2 HIS A 144      -3.392  -0.018   4.017  1.00  8.70           C  
ATOM   2076  CE1 HIS A 144      -2.810  -1.513   2.520  1.00  8.70           C  
ATOM   2077  NE2 HIS A 144      -3.832  -1.038   3.205  1.00  8.70           N  
ATOM   2078  H   HIS A 144       1.465   1.814   5.989  1.00  8.70           H  
ATOM   2079  HA  HIS A 144      -0.731  -0.115   6.190  1.00  8.70           H  
ATOM   2080 1HB  HIS A 144      -1.599   1.941   4.812  1.00  8.70           H  
ATOM   2081 2HB  HIS A 144      -0.410   1.471   3.611  1.00  8.70           H  
ATOM   2082  HD2 HIS A 144      -4.001   0.574   4.700  1.00  8.70           H  
ATOM   2083  HE1 HIS A 144      -2.847  -2.325   1.795  1.00  8.70           H  
ATOM   2084  HE2 HIS A 144      -4.788  -1.365   3.149  1.00  8.70           H  
ATOM   2085  N   ARG A 145       0.844  -1.056   3.909  1.00  9.53           N  
ATOM   2086  CA  ARG A 145       1.929  -1.813   3.285  1.00  9.53           C  
ATOM   2087  C   ARG A 145       2.523  -0.966   2.145  1.00  9.53           C  
ATOM   2088  O   ARG A 145       1.864  -0.030   1.687  1.00  9.53           O  
ATOM   2089  CB  ARG A 145       1.410  -3.129   2.728  1.00  9.53           C  
ATOM   2090  CG  ARG A 145       0.865  -4.094   3.768  1.00  9.53           C  
ATOM   2091  CD  ARG A 145       0.388  -5.361   3.144  1.00  9.53           C  
ATOM   2092  NE  ARG A 145      -0.154  -6.288   4.127  1.00  9.53           N  
ATOM   2093  CZ  ARG A 145      -0.649  -7.509   3.839  1.00  9.53           C  
ATOM   2094  NH1 ARG A 145      -0.661  -7.937   2.595  1.00  9.53           N  
ATOM   2095  NH2 ARG A 145      -1.119  -8.277   4.805  1.00  9.53           N  
ATOM   2096  H   ARG A 145      -0.059  -1.037   3.453  1.00  9.53           H  
ATOM   2097  HA  ARG A 145       2.703  -2.012   4.025  1.00  9.53           H  
ATOM   2098 1HB  ARG A 145       0.606  -2.927   2.018  1.00  9.53           H  
ATOM   2099 2HB  ARG A 145       2.205  -3.637   2.186  1.00  9.53           H  
ATOM   2100 1HG  ARG A 145       1.646  -4.332   4.490  1.00  9.53           H  
ATOM   2101 2HG  ARG A 145       0.023  -3.626   4.282  1.00  9.53           H  
ATOM   2102 1HD  ARG A 145      -0.395  -5.132   2.421  1.00  9.53           H  
ATOM   2103 2HD  ARG A 145       1.218  -5.851   2.635  1.00  9.53           H  
ATOM   2104  HE  ARG A 145      -0.161  -5.994   5.095  1.00  9.53           H  
ATOM   2105 1HH1 ARG A 145      -0.300  -7.350   1.855  1.00  9.53           H  
ATOM   2106 2HH1 ARG A 145      -1.030  -8.851   2.379  1.00  9.53           H  
ATOM   2107 1HH2 ARG A 145      -1.110  -7.950   5.761  1.00  9.53           H  
ATOM   2108 2HH2 ARG A 145      -1.488  -9.192   4.588  1.00  9.53           H  
ATOM   2109  N   GLY A 146       3.745  -1.288   1.676  1.00 10.40           N  
ATOM   2110  CA  GLY A 146       4.293  -0.630   0.472  1.00 10.40           C  
ATOM   2111  C   GLY A 146       5.634   0.137   0.537  1.00 10.40           C  
ATOM   2112  O   GLY A 146       6.098   0.620  -0.495  1.00 10.40           O  
ATOM   2113  H   GLY A 146       4.270  -2.030   2.116  1.00 10.40           H  
ATOM   2114 1HA  GLY A 146       4.391  -1.395  -0.299  1.00 10.40           H  
ATOM   2115 2HA  GLY A 146       3.538   0.054   0.089  1.00 10.40           H  
ATOM   2116  N   ILE A 147       6.276   0.265   1.697  1.00 11.22           N  
ATOM   2117  CA  ILE A 147       7.554   1.012   1.710  1.00 11.22           C  
ATOM   2118  C   ILE A 147       8.622   0.283   0.904  1.00 11.22           C  
ATOM   2119  O   ILE A 147       8.706  -0.943   0.950  1.00 11.22           O  
ATOM   2120  CB  ILE A 147       8.111   1.233   3.130  1.00 11.22           C  
ATOM   2121  CG1 ILE A 147       9.187   2.296   3.134  1.00 11.22           C  
ATOM   2122  CG2 ILE A 147       8.680  -0.082   3.646  1.00 11.22           C  
ATOM   2123  CD1 ILE A 147       9.482   2.793   4.521  1.00 11.22           C  
ATOM   2124  H   ILE A 147       5.892  -0.135   2.539  1.00 11.22           H  
ATOM   2125  HA  ILE A 147       7.396   1.985   1.256  1.00 11.22           H  
ATOM   2126  HB  ILE A 147       7.380   1.572   3.768  1.00 11.22           H  
ATOM   2127 1HG1 ILE A 147      10.106   1.886   2.723  1.00 11.22           H  
ATOM   2128 2HG1 ILE A 147       8.870   3.138   2.519  1.00 11.22           H  
ATOM   2129 1HG2 ILE A 147       9.069   0.069   4.632  1.00 11.22           H  
ATOM   2130 2HG2 ILE A 147       7.899  -0.838   3.673  1.00 11.22           H  
ATOM   2131 3HG2 ILE A 147       9.485  -0.413   2.984  1.00 11.22           H  
ATOM   2132 1HD1 ILE A 147      10.263   3.552   4.478  1.00 11.22           H  
ATOM   2133 2HD1 ILE A 147       8.576   3.224   4.958  1.00 11.22           H  
ATOM   2134 3HD1 ILE A 147       9.810   1.966   5.124  1.00 11.22           H  
ATOM   2135  N   GLY A 148       9.438   1.038   0.170  1.00 11.94           N  
ATOM   2136  CA  GLY A 148      10.521   0.431  -0.591  1.00 11.94           C  
ATOM   2137  C   GLY A 148      11.566  -0.123   0.372  1.00 11.94           C  
ATOM   2138  O   GLY A 148      11.723   0.381   1.482  1.00 11.94           O  
ATOM   2139  H   GLY A 148       9.309   2.037   0.148  1.00 11.94           H  
ATOM   2140 1HA  GLY A 148      10.127  -0.370  -1.217  1.00 11.94           H  
ATOM   2141 2HA  GLY A 148      10.970   1.175  -1.249  1.00 11.94           H  
ATOM   2142  N   SER A 149      12.342  -1.104  -0.082  1.00 12.54           N  
ATOM   2143  CA  SER A 149      13.373  -1.718   0.758  1.00 12.54           C  
ATOM   2144  C   SER A 149      14.588  -0.835   1.062  1.00 12.54           C  
ATOM   2145  O   SER A 149      15.390  -1.154   1.940  1.00 12.54           O  
ATOM   2146  CB  SER A 149      13.848  -3.003   0.121  1.00 12.54           C  
ATOM   2147  OG  SER A 149      14.525  -2.744  -1.077  1.00 12.54           O  
ATOM   2148  H   SER A 149      12.189  -1.464  -1.013  1.00 12.54           H  
ATOM   2149  HA  SER A 149      12.899  -1.973   1.697  1.00 12.54           H  
ATOM   2150 1HB  SER A 149      14.512  -3.521   0.813  1.00 12.54           H  
ATOM   2151 2HB  SER A 149      12.997  -3.656  -0.066  1.00 12.54           H  
ATOM   2152  HG  SER A 149      15.213  -2.092  -0.862  1.00 12.54           H  
ATOM   2153  N   GLY A 150      14.752   0.249   0.320  1.00 13.02           N  
ATOM   2154  CA  GLY A 150      15.893   1.130   0.518  1.00 13.02           C  
ATOM   2155  C   GLY A 150      17.112   0.583  -0.208  1.00 13.02           C  
ATOM   2156  O   GLY A 150      16.978  -0.026  -1.271  1.00 13.02           O  
ATOM   2157  H   GLY A 150      14.060   0.469  -0.380  1.00 13.02           H  
ATOM   2158 1HA  GLY A 150      15.657   2.128   0.150  1.00 13.02           H  
ATOM   2159 2HA  GLY A 150      16.108   1.220   1.582  1.00 13.02           H  
TER    2160
ENDMDL

REMARK ID 613374 MODEL 2 N1-H1-H2-N2-H3
PFRMAT TS
TARGET N1-H1-H2-N2-H3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.621   1.504  -1.526  1.00  7.44           N  
ATOM      2  CA  GLY A   1       1.872   1.329  -0.798  1.00  7.44           C  
ATOM      3  C   GLY A   1       2.674   2.622  -0.743  1.00  7.44           C  
ATOM      4  O   GLY A   1       2.696   3.394  -1.712  1.00  7.44           O  
ATOM      5  H   GLY A   1      -0.245   1.317  -1.039  1.00  7.44           H  
ATOM      6 1HA  GLY A   1       1.657   0.992   0.219  1.00  7.44           H  
ATOM      7 2HA  GLY A   1       2.465   0.549  -1.273  1.00  7.44           H  
ATOM      8  N   SER A   2       3.367   2.819   0.383  1.00  6.81           N  
ATOM      9  CA  SER A   2       4.198   4.002   0.649  1.00  6.81           C  
ATOM     10  C   SER A   2       5.361   4.380  -0.291  1.00  6.81           C  
ATOM     11  O   SER A   2       5.739   5.551  -0.321  1.00  6.81           O  
ATOM     12  CB  SER A   2       4.786   3.886   2.023  1.00  6.81           C  
ATOM     13  OG  SER A   2       3.813   4.052   3.019  1.00  6.81           O  
ATOM     14  H   SER A   2       3.236   2.137   1.135  1.00  6.81           H  
ATOM     15  HA  SER A   2       3.518   4.852   0.663  1.00  6.81           H  
ATOM     16 1HB  SER A   2       5.267   2.915   2.143  1.00  6.81           H  
ATOM     17 2HB  SER A   2       5.558   4.626   2.121  1.00  6.81           H  
ATOM     18  HG  SER A   2       4.312   4.400   3.798  1.00  6.81           H  
ATOM     19  N   GLY A   3       5.948   3.436  -1.033  1.00  6.17           N  
ATOM     20  CA  GLY A   3       7.086   3.817  -1.885  1.00  6.17           C  
ATOM     21  C   GLY A   3       8.434   3.696  -1.157  1.00  6.17           C  
ATOM     22  O   GLY A   3       9.194   4.671  -1.075  1.00  6.17           O  
ATOM     23  H   GLY A   3       5.610   2.488  -0.999  1.00  6.17           H  
ATOM     24 1HA  GLY A   3       7.095   3.185  -2.772  1.00  6.17           H  
ATOM     25 2HA  GLY A   3       6.950   4.841  -2.232  1.00  6.17           H  
ATOM     26  N   LEU A   4       8.723   2.477  -0.668  1.00  5.63           N  
ATOM     27  CA  LEU A   4       9.893   2.150   0.168  1.00  5.63           C  
ATOM     28  C   LEU A   4      11.136   2.969  -0.102  1.00  5.63           C  
ATOM     29  O   LEU A   4      11.551   3.157  -1.255  1.00  5.63           O  
ATOM     30  CB  LEU A   4      10.290   0.671  -0.044  1.00  5.63           C  
ATOM     31  CG  LEU A   4      11.559   0.141   0.749  1.00  5.63           C  
ATOM     32  CD1 LEU A   4      11.291   0.134   2.229  1.00  5.63           C  
ATOM     33  CD2 LEU A   4      11.915  -1.244   0.260  1.00  5.63           C  
ATOM     34  H   LEU A   4       8.052   1.742  -0.835  1.00  5.63           H  
ATOM     35  HA  LEU A   4       9.610   2.304   1.212  1.00  5.63           H  
ATOM     36 1HB  LEU A   4       9.446   0.048   0.242  1.00  5.63           H  
ATOM     37 2HB  LEU A   4      10.482   0.519  -1.101  1.00  5.63           H  
ATOM     38  HG  LEU A   4      12.403   0.807   0.568  1.00  5.63           H  
ATOM     39 1HD1 LEU A   4      12.171  -0.209   2.762  1.00  5.63           H  
ATOM     40 2HD1 LEU A   4      11.062   1.121   2.524  1.00  5.63           H  
ATOM     41 3HD1 LEU A   4      10.452  -0.519   2.452  1.00  5.63           H  
ATOM     42 1HD2 LEU A   4      12.795  -1.601   0.794  1.00  5.63           H  
ATOM     43 2HD2 LEU A   4      11.080  -1.922   0.440  1.00  5.63           H  
ATOM     44 3HD2 LEU A   4      12.129  -1.201  -0.802  1.00  5.63           H  
ATOM     45  N   VAL A   5      11.717   3.433   1.012  1.00  5.27           N  
ATOM     46  CA  VAL A   5      12.920   4.227   1.071  1.00  5.27           C  
ATOM     47  C   VAL A   5      14.116   3.461   1.647  1.00  5.27           C  
ATOM     48  O   VAL A   5      14.066   2.857   2.722  1.00  5.27           O  
ATOM     49  CB  VAL A   5      12.644   5.495   1.900  1.00  5.27           C  
ATOM     50  CG1 VAL A   5      13.912   6.309   2.050  1.00  5.27           C  
ATOM     51  CG2 VAL A   5      11.570   6.305   1.225  1.00  5.27           C  
ATOM     52  H   VAL A   5      11.290   3.222   1.910  1.00  5.27           H  
ATOM     53  HA  VAL A   5      13.163   4.524   0.069  1.00  5.27           H  
ATOM     54  HB  VAL A   5      12.293   5.220   2.861  1.00  5.27           H  
ATOM     55 1HG1 VAL A   5      13.701   7.203   2.638  1.00  5.27           H  
ATOM     56 2HG1 VAL A   5      14.675   5.716   2.554  1.00  5.27           H  
ATOM     57 3HG1 VAL A   5      14.266   6.585   1.070  1.00  5.27           H  
ATOM     58 1HG2 VAL A   5      11.362   7.187   1.812  1.00  5.27           H  
ATOM     59 2HG2 VAL A   5      11.915   6.585   0.256  1.00  5.27           H  
ATOM     60 3HG2 VAL A   5      10.657   5.710   1.131  1.00  5.27           H  
ATOM     61  N   GLU A   6      15.202   3.485   0.908  1.00  5.13           N  
ATOM     62  CA  GLU A   6      16.433   2.818   1.270  1.00  5.13           C  
ATOM     63  C   GLU A   6      17.439   3.847   1.760  1.00  5.13           C  
ATOM     64  O   GLU A   6      17.542   4.944   1.196  1.00  5.13           O  
ATOM     65  CB  GLU A   6      16.945   2.056   0.040  1.00  5.13           C  
ATOM     66  CG  GLU A   6      18.215   1.226   0.201  1.00  5.13           C  
ATOM     67  CD  GLU A   6      18.530   0.474  -1.088  1.00  5.13           C  
ATOM     68  OE1 GLU A   6      17.760   0.595  -2.008  1.00  5.13           O  
ATOM     69  OE2 GLU A   6      19.521  -0.231  -1.153  1.00  5.13           O  
ATOM     70  H   GLU A   6      15.169   4.006   0.038  1.00  5.13           H  
ATOM     71  HA  GLU A   6      16.240   2.111   2.079  1.00  5.13           H  
ATOM     72 1HB  GLU A   6      16.161   1.382  -0.307  1.00  5.13           H  
ATOM     73 2HB  GLU A   6      17.130   2.773  -0.762  1.00  5.13           H  
ATOM     74 1HG  GLU A   6      19.043   1.884   0.442  1.00  5.13           H  
ATOM     75 2HG  GLU A   6      18.103   0.536   1.024  1.00  5.13           H  
ATOM     76  N   VAL A   7      18.158   3.539   2.832  1.00  5.25           N  
ATOM     77  CA  VAL A   7      19.205   4.448   3.260  1.00  5.25           C  
ATOM     78  C   VAL A   7      20.426   4.102   2.413  1.00  5.25           C  
ATOM     79  O   VAL A   7      20.794   2.927   2.314  1.00  5.25           O  
ATOM     80  CB  VAL A   7      19.500   4.298   4.756  1.00  5.25           C  
ATOM     81  CG1 VAL A   7      20.631   5.229   5.155  1.00  5.25           C  
ATOM     82  CG2 VAL A   7      18.216   4.564   5.580  1.00  5.25           C  
ATOM     83  H   VAL A   7      18.015   2.663   3.343  1.00  5.25           H  
ATOM     84  HA  VAL A   7      18.902   5.474   3.056  1.00  5.25           H  
ATOM     85  HB  VAL A   7      19.834   3.306   4.932  1.00  5.25           H  
ATOM     86 1HG1 VAL A   7      20.859   5.102   6.215  1.00  5.25           H  
ATOM     87 2HG1 VAL A   7      21.516   4.994   4.561  1.00  5.25           H  
ATOM     88 3HG1 VAL A   7      20.334   6.264   4.968  1.00  5.25           H  
ATOM     89 1HG2 VAL A   7      18.426   4.439   6.642  1.00  5.25           H  
ATOM     90 2HG2 VAL A   7      17.881   5.564   5.398  1.00  5.25           H  
ATOM     91 3HG2 VAL A   7      17.434   3.865   5.280  1.00  5.25           H  
ATOM     92  N   VAL A   8      20.986   5.091   1.732  1.00  5.59           N  
ATOM     93  CA  VAL A   8      22.077   4.870   0.787  1.00  5.59           C  
ATOM     94  C   VAL A   8      23.290   5.770   1.001  1.00  5.59           C  
ATOM     95  O   VAL A   8      23.206   6.813   1.654  1.00  5.59           O  
ATOM     96  CB  VAL A   8      21.559   5.070  -0.654  1.00  5.59           C  
ATOM     97  CG1 VAL A   8      20.417   4.096  -0.969  1.00  5.59           C  
ATOM     98  CG2 VAL A   8      21.076   6.487  -0.804  1.00  5.59           C  
ATOM     99  H   VAL A   8      20.623   6.031   1.890  1.00  5.59           H  
ATOM    100  HA  VAL A   8      22.404   3.832   0.894  1.00  5.59           H  
ATOM    101  HB  VAL A   8      22.365   4.875  -1.356  1.00  5.59           H  
ATOM    102 1HG1 VAL A   8      20.072   4.248  -1.990  1.00  5.59           H  
ATOM    103 2HG1 VAL A   8      20.771   3.069  -0.860  1.00  5.59           H  
ATOM    104 3HG1 VAL A   8      19.587   4.262  -0.294  1.00  5.59           H  
ATOM    105 1HG2 VAL A   8      20.715   6.653  -1.817  1.00  5.59           H  
ATOM    106 2HG2 VAL A   8      20.264   6.673  -0.095  1.00  5.59           H  
ATOM    107 3HG2 VAL A   8      21.901   7.156  -0.599  1.00  5.59           H  
ATOM    108  N   GLN A   9      24.423   5.397   0.402  1.00  6.12           N  
ATOM    109  CA  GLN A   9      25.640   6.213   0.480  1.00  6.12           C  
ATOM    110  C   GLN A   9      25.731   7.349  -0.537  1.00  6.12           C  
ATOM    111  O   GLN A   9      26.551   8.247  -0.372  1.00  6.12           O  
ATOM    112  CB  GLN A   9      26.883   5.338   0.328  1.00  6.12           C  
ATOM    113  CG  GLN A   9      27.107   4.347   1.456  1.00  6.12           C  
ATOM    114  CD  GLN A   9      28.339   3.482   1.228  1.00  6.12           C  
ATOM    115  OE1 GLN A   9      28.743   3.235   0.087  1.00  6.12           O  
ATOM    116  NE2 GLN A   9      28.947   3.020   2.315  1.00  6.12           N  
ATOM    117  H   GLN A   9      24.449   4.526  -0.113  1.00  6.12           H  
ATOM    118  HA  GLN A   9      25.670   6.680   1.458  1.00  6.12           H  
ATOM    119 1HB  GLN A   9      26.819   4.784  -0.609  1.00  6.12           H  
ATOM    120 2HB  GLN A   9      27.760   5.981   0.262  1.00  6.12           H  
ATOM    121 1HG  GLN A   9      27.253   4.902   2.381  1.00  6.12           H  
ATOM    122 2HG  GLN A   9      26.237   3.697   1.545  1.00  6.12           H  
ATOM    123 1HE2 GLN A   9      29.764   2.447   2.226  1.00  6.12           H  
ATOM    124 2HE2 GLN A   9      28.588   3.243   3.221  1.00  6.12           H  
ATOM    125  N   SER A  10      24.902   7.311  -1.582  1.00  6.78           N  
ATOM    126  CA  SER A  10      24.971   8.302  -2.659  1.00  6.78           C  
ATOM    127  C   SER A  10      26.409   8.558  -3.128  1.00  6.78           C  
ATOM    128  O   SER A  10      27.288   7.703  -2.981  1.00  6.78           O  
ATOM    129  CB  SER A  10      24.343   9.603  -2.151  1.00  6.78           C  
ATOM    130  OG  SER A  10      24.278  10.618  -3.128  1.00  6.78           O  
ATOM    131  H   SER A  10      24.229   6.563  -1.641  1.00  6.78           H  
ATOM    132  HA  SER A  10      24.394   7.931  -3.507  1.00  6.78           H  
ATOM    133 1HB  SER A  10      23.354   9.369  -1.834  1.00  6.78           H  
ATOM    134 2HB  SER A  10      24.891   9.967  -1.280  1.00  6.78           H  
ATOM    135  HG  SER A  10      23.522  10.385  -3.699  1.00  6.78           H  
ATOM    136  N   THR A  11      26.597   9.720  -3.756  1.00  7.48           N  
ATOM    137  CA  THR A  11      27.863  10.204  -4.247  1.00  7.48           C  
ATOM    138  C   THR A  11      28.006  11.665  -3.841  1.00  7.48           C  
ATOM    139  O   THR A  11      29.077  12.254  -3.994  1.00  7.48           O  
ATOM    140  CB  THR A  11      27.974  10.074  -5.782  1.00  7.48           C  
ATOM    141  OG1 THR A  11      26.995  10.907  -6.410  1.00  7.48           O  
ATOM    142  CG2 THR A  11      27.755   8.630  -6.230  1.00  7.48           C  
ATOM    143  H   THR A  11      25.811  10.329  -3.839  1.00  7.48           H  
ATOM    144  HA  THR A  11      28.669   9.636  -3.779  1.00  7.48           H  
ATOM    145  HB  THR A  11      28.967  10.395  -6.094  1.00  7.48           H  
ATOM    146  HG1 THR A  11      27.271  11.823  -6.340  1.00  7.48           H  
ATOM    147 1HG2 THR A  11      27.848   8.570  -7.313  1.00  7.48           H  
ATOM    148 2HG2 THR A  11      28.504   7.988  -5.763  1.00  7.48           H  
ATOM    149 3HG2 THR A  11      26.764   8.298  -5.939  1.00  7.48           H  
ATOM    150  N   ARG A  12      26.893  12.267  -3.379  1.00  8.11           N  
ATOM    151  CA  ARG A  12      26.901  13.715  -3.115  1.00  8.11           C  
ATOM    152  C   ARG A  12      26.860  14.142  -1.641  1.00  8.11           C  
ATOM    153  O   ARG A  12      27.559  15.090  -1.256  1.00  8.11           O  
ATOM    154  CB  ARG A  12      25.712  14.380  -3.796  1.00  8.11           C  
ATOM    155  CG  ARG A  12      25.730  14.338  -5.313  1.00  8.11           C  
ATOM    156  CD  ARG A  12      24.609  15.122  -5.924  1.00  8.11           C  
ATOM    157  NE  ARG A  12      23.291  14.575  -5.605  1.00  8.11           N  
ATOM    158  CZ  ARG A  12      22.125  15.092  -6.044  1.00  8.11           C  
ATOM    159  NH1 ARG A  12      22.124  16.146  -6.840  1.00  8.11           N  
ATOM    160  NH2 ARG A  12      20.986  14.541  -5.677  1.00  8.11           N  
ATOM    161  H   ARG A  12      26.043  11.711  -3.262  1.00  8.11           H  
ATOM    162  HA  ARG A  12      27.811  14.125  -3.552  1.00  8.11           H  
ATOM    163 1HB  ARG A  12      24.790  13.895  -3.468  1.00  8.11           H  
ATOM    164 2HB  ARG A  12      25.656  15.425  -3.492  1.00  8.11           H  
ATOM    165 1HG  ARG A  12      26.674  14.746  -5.676  1.00  8.11           H  
ATOM    166 2HG  ARG A  12      25.634  13.301  -5.639  1.00  8.11           H  
ATOM    167 1HD  ARG A  12      24.647  16.148  -5.559  1.00  8.11           H  
ATOM    168 2HD  ARG A  12      24.722  15.122  -7.008  1.00  8.11           H  
ATOM    169  HE  ARG A  12      23.238  13.763  -4.991  1.00  8.11           H  
ATOM    170 1HH1 ARG A  12      22.997  16.567  -7.122  1.00  8.11           H  
ATOM    171 2HH1 ARG A  12      21.249  16.530  -7.166  1.00  8.11           H  
ATOM    172 1HH2 ARG A  12      20.989  13.722  -5.037  1.00  8.11           H  
ATOM    173 2HH2 ARG A  12      20.112  14.915  -6.003  1.00  8.11           H  
ATOM    174  N   SER A  13      26.041  13.491  -0.811  1.00  8.55           N  
ATOM    175  CA  SER A  13      25.962  13.938   0.579  1.00  8.55           C  
ATOM    176  C   SER A  13      27.287  13.743   1.248  1.00  8.55           C  
ATOM    177  O   SER A  13      27.973  12.750   1.014  1.00  8.55           O  
ATOM    178  CB  SER A  13      24.931  13.195   1.404  1.00  8.55           C  
ATOM    179  OG  SER A  13      24.920  13.663   2.772  1.00  8.55           O  
ATOM    180  H   SER A  13      25.488  12.708  -1.128  1.00  8.55           H  
ATOM    181  HA  SER A  13      25.725  15.003   0.595  1.00  8.55           H  
ATOM    182 1HB  SER A  13      23.940  13.320   0.965  1.00  8.55           H  
ATOM    183 2HB  SER A  13      25.165  12.124   1.386  1.00  8.55           H  
ATOM    184  HG  SER A  13      25.865  13.723   3.125  1.00  8.55           H  
ATOM    185  N   GLN A  14      27.629  14.669   2.103  1.00  8.70           N  
ATOM    186  CA  GLN A  14      28.826  14.514   2.883  1.00  8.70           C  
ATOM    187  C   GLN A  14      28.362  13.881   4.175  1.00  8.70           C  
ATOM    188  O   GLN A  14      27.166  13.969   4.471  1.00  8.70           O  
ATOM    189  CB  GLN A  14      29.494  15.867   3.095  1.00  8.70           C  
ATOM    190  CG  GLN A  14      29.840  16.558   1.776  1.00  8.70           C  
ATOM    191  CD  GLN A  14      30.852  15.774   0.955  1.00  8.70           C  
ATOM    192  OE1 GLN A  14      31.990  15.564   1.397  1.00  8.70           O  
ATOM    193  NE2 GLN A  14      30.449  15.320  -0.235  1.00  8.70           N  
ATOM    194  H   GLN A  14      27.044  15.483   2.222  1.00  8.70           H  
ATOM    195  HA  GLN A  14      29.516  13.838   2.381  1.00  8.70           H  
ATOM    196 1HB  GLN A  14      28.834  16.518   3.669  1.00  8.70           H  
ATOM    197 2HB  GLN A  14      30.410  15.738   3.669  1.00  8.70           H  
ATOM    198 1HG  GLN A  14      28.928  16.660   1.181  1.00  8.70           H  
ATOM    199 2HG  GLN A  14      30.259  17.540   1.991  1.00  8.70           H  
ATOM    200 1HE2 GLN A  14      31.074  14.788  -0.802  1.00  8.70           H  
ATOM    201 2HE2 GLN A  14      29.496  15.484  -0.581  1.00  8.70           H  
ATOM    202  N   SER A  15      29.303  13.211   4.871  1.00  8.52           N  
ATOM    203  CA  SER A  15      29.217  12.531   6.192  1.00  8.52           C  
ATOM    204  C   SER A  15      28.658  11.080   6.464  1.00  8.52           C  
ATOM    205  O   SER A  15      28.998  10.559   7.525  1.00  8.52           O  
ATOM    206  CB  SER A  15      28.461  13.440   7.138  1.00  8.52           C  
ATOM    207  OG  SER A  15      29.086  14.696   7.243  1.00  8.52           O  
ATOM    208  H   SER A  15      30.218  13.203   4.446  1.00  8.52           H  
ATOM    209  HA  SER A  15      30.249  12.506   6.553  1.00  8.52           H  
ATOM    210 1HB  SER A  15      27.432  13.556   6.815  1.00  8.52           H  
ATOM    211 2HB  SER A  15      28.426  12.973   8.122  1.00  8.52           H  
ATOM    212  HG  SER A  15      28.508  15.232   7.796  1.00  8.52           H  
ATOM    213  N   GLY A  16      27.913  10.357   5.588  1.00  8.05           N  
ATOM    214  CA  GLY A  16      27.383  10.722   4.286  1.00  8.05           C  
ATOM    215  C   GLY A  16      26.159   9.905   3.882  1.00  8.05           C  
ATOM    216  O   GLY A  16      25.948   9.679   2.694  1.00  8.05           O  
ATOM    217  H   GLY A  16      27.682   9.424   5.896  1.00  8.05           H  
ATOM    218 1HA  GLY A  16      27.032  11.724   4.337  1.00  8.05           H  
ATOM    219 2HA  GLY A  16      28.154  10.669   3.520  1.00  8.05           H  
ATOM    220  N   LEU A  17      25.357   9.417   4.832  1.00  7.46           N  
ATOM    221  CA  LEU A  17      24.193   8.654   4.374  1.00  7.46           C  
ATOM    222  C   LEU A  17      23.008   9.550   4.045  1.00  7.46           C  
ATOM    223  O   LEU A  17      22.793  10.605   4.657  1.00  7.46           O  
ATOM    224  CB  LEU A  17      23.761   7.559   5.355  1.00  7.46           C  
ATOM    225  CG  LEU A  17      24.791   6.440   5.608  1.00  7.46           C  
ATOM    226  CD1 LEU A  17      24.252   5.458   6.626  1.00  7.46           C  
ATOM    227  CD2 LEU A  17      25.074   5.744   4.311  1.00  7.46           C  
ATOM    228  H   LEU A  17      25.511   9.618   5.831  1.00  7.46           H  
ATOM    229  HA  LEU A  17      24.471   8.139   3.453  1.00  7.46           H  
ATOM    230 1HB  LEU A  17      23.509   8.017   6.303  1.00  7.46           H  
ATOM    231 2HB  LEU A  17      22.868   7.092   4.958  1.00  7.46           H  
ATOM    232  HG  LEU A  17      25.706   6.872   6.006  1.00  7.46           H  
ATOM    233 1HD1 LEU A  17      24.985   4.675   6.814  1.00  7.46           H  
ATOM    234 2HD1 LEU A  17      24.048   5.974   7.520  1.00  7.46           H  
ATOM    235 3HD1 LEU A  17      23.341   5.009   6.261  1.00  7.46           H  
ATOM    236 1HD2 LEU A  17      25.803   4.949   4.472  1.00  7.46           H  
ATOM    237 2HD2 LEU A  17      24.150   5.315   3.917  1.00  7.46           H  
ATOM    238 3HD2 LEU A  17      25.465   6.468   3.619  1.00  7.46           H  
ATOM    239  N   THR A  18      22.244   9.104   3.070  1.00  6.89           N  
ATOM    240  CA  THR A  18      21.042   9.768   2.622  1.00  6.89           C  
ATOM    241  C   THR A  18      19.956   8.785   2.286  1.00  6.89           C  
ATOM    242  O   THR A  18      20.055   7.609   2.622  1.00  6.89           O  
ATOM    243  CB  THR A  18      21.357  10.667   1.423  1.00  6.89           C  
ATOM    244  OG1 THR A  18      20.228  11.484   1.107  1.00  6.89           O  
ATOM    245  CG2 THR A  18      21.732   9.863   0.275  1.00  6.89           C  
ATOM    246  H   THR A  18      22.527   8.244   2.599  1.00  6.89           H  
ATOM    247  HA  THR A  18      20.672  10.379   3.433  1.00  6.89           H  
ATOM    248  HB  THR A  18      22.198  11.313   1.675  1.00  6.89           H  
ATOM    249  HG1 THR A  18      20.236  11.672   0.123  1.00  6.89           H  
ATOM    250 1HG2 THR A  18      21.970  10.530  -0.536  1.00  6.89           H  
ATOM    251 2HG2 THR A  18      22.604   9.258   0.526  1.00  6.89           H  
ATOM    252 3HG2 THR A  18      20.913   9.226  -0.018  1.00  6.89           H  
ATOM    253  N   PHE A  19      18.878   9.278   1.712  1.00  6.47           N  
ATOM    254  CA  PHE A  19      17.749   8.432   1.397  1.00  6.47           C  
ATOM    255  C   PHE A  19      17.460   8.322  -0.091  1.00  6.47           C  
ATOM    256  O   PHE A  19      17.732   9.245  -0.869  1.00  6.47           O  
ATOM    257  CB  PHE A  19      16.483   8.958   2.057  1.00  6.47           C  
ATOM    258  CG  PHE A  19      16.402   8.974   3.504  1.00  6.47           C  
ATOM    259  CD1 PHE A  19      17.218   8.218   4.318  1.00  6.47           C  
ATOM    260  CD2 PHE A  19      15.420   9.743   4.067  1.00  6.47           C  
ATOM    261  CE1 PHE A  19      17.058   8.262   5.670  1.00  6.47           C  
ATOM    262  CE2 PHE A  19      15.247   9.775   5.392  1.00  6.47           C  
ATOM    263  CZ  PHE A  19      16.068   9.029   6.201  1.00  6.47           C  
ATOM    264  H   PHE A  19      18.895  10.261   1.459  1.00  6.47           H  
ATOM    265  HA  PHE A  19      17.950   7.428   1.771  1.00  6.47           H  
ATOM    266 1HB  PHE A  19      16.356   9.987   1.750  1.00  6.47           H  
ATOM    267 2HB  PHE A  19      15.655   8.416   1.691  1.00  6.47           H  
ATOM    268  HD1 PHE A  19      17.981   7.591   3.882  1.00  6.47           H  
ATOM    269  HD2 PHE A  19      14.765  10.329   3.413  1.00  6.47           H  
ATOM    270  HE1 PHE A  19      17.699   7.676   6.327  1.00  6.47           H  
ATOM    271  HE2 PHE A  19      14.451  10.388   5.815  1.00  6.47           H  
ATOM    272  HZ  PHE A  19      15.925   9.042   7.277  1.00  6.47           H  
ATOM    273  N   ALA A  20      16.791   7.242  -0.465  1.00  6.24           N  
ATOM    274  CA  ALA A  20      16.246   7.139  -1.807  1.00  6.24           C  
ATOM    275  C   ALA A  20      14.982   6.293  -1.819  1.00  6.24           C  
ATOM    276  O   ALA A  20      14.955   5.193  -1.273  1.00  6.24           O  
ATOM    277  CB  ALA A  20      17.280   6.543  -2.736  1.00  6.24           C  
ATOM    278  H   ALA A  20      16.692   6.467   0.192  1.00  6.24           H  
ATOM    279  HA  ALA A  20      15.981   8.140  -2.152  1.00  6.24           H  
ATOM    280 1HB  ALA A  20      16.866   6.491  -3.745  1.00  6.24           H  
ATOM    281 2HB  ALA A  20      18.173   7.171  -2.742  1.00  6.24           H  
ATOM    282 3HB  ALA A  20      17.542   5.539  -2.394  1.00  6.24           H  
ATOM    283  N   SER A  21      13.940   6.800  -2.460  1.00  6.17           N  
ATOM    284  CA  SER A  21      12.675   6.101  -2.630  1.00  6.17           C  
ATOM    285  C   SER A  21      12.715   5.347  -3.912  1.00  6.17           C  
ATOM    286  O   SER A  21      13.314   5.809  -4.880  1.00  6.17           O  
ATOM    287  CB  SER A  21      11.470   7.030  -2.668  1.00  6.17           C  
ATOM    288  OG  SER A  21      10.283   6.314  -3.043  1.00  6.17           O  
ATOM    289  H   SER A  21      14.023   7.713  -2.906  1.00  6.17           H  
ATOM    290  HA  SER A  21      12.539   5.390  -1.826  1.00  6.17           H  
ATOM    291 1HB  SER A  21      11.313   7.486  -1.717  1.00  6.17           H  
ATOM    292 2HB  SER A  21      11.659   7.828  -3.378  1.00  6.17           H  
ATOM    293  HG  SER A  21       9.969   5.797  -2.235  1.00  6.17           H  
ATOM    294  N   ARG A  22      11.972   4.268  -3.992  1.00  6.22           N  
ATOM    295  CA  ARG A  22      11.873   3.574  -5.262  1.00  6.22           C  
ATOM    296  C   ARG A  22      11.368   4.521  -6.373  1.00  6.22           C  
ATOM    297  O   ARG A  22      11.635   4.288  -7.553  1.00  6.22           O  
ATOM    298  CB  ARG A  22      10.935   2.380  -5.147  1.00  6.22           C  
ATOM    299  CG  ARG A  22      11.469   1.194  -4.344  1.00  6.22           C  
ATOM    300  CD  ARG A  22      10.458   0.096  -4.264  1.00  6.22           C  
ATOM    301  NE  ARG A  22      10.972  -1.087  -3.581  1.00  6.22           N  
ATOM    302  CZ  ARG A  22      10.224  -2.158  -3.238  1.00  6.22           C  
ATOM    303  NH1 ARG A  22       8.936  -2.174  -3.506  1.00  6.22           N  
ATOM    304  NH2 ARG A  22      10.783  -3.193  -2.635  1.00  6.22           N  
ATOM    305  H   ARG A  22      11.527   3.907  -3.145  1.00  6.22           H  
ATOM    306  HA  ARG A  22      12.865   3.214  -5.536  1.00  6.22           H  
ATOM    307 1HB  ARG A  22      10.010   2.701  -4.669  1.00  6.22           H  
ATOM    308 2HB  ARG A  22      10.681   2.021  -6.143  1.00  6.22           H  
ATOM    309 1HG  ARG A  22      12.371   0.806  -4.815  1.00  6.22           H  
ATOM    310 2HG  ARG A  22      11.701   1.524  -3.327  1.00  6.22           H  
ATOM    311 1HD  ARG A  22       9.588   0.455  -3.713  1.00  6.22           H  
ATOM    312 2HD  ARG A  22      10.157  -0.195  -5.269  1.00  6.22           H  
ATOM    313  HE  ARG A  22      11.958  -1.110  -3.360  1.00  6.22           H  
ATOM    314 1HH1 ARG A  22       8.507  -1.384  -3.969  1.00  6.22           H  
ATOM    315 2HH1 ARG A  22       8.377  -2.976  -3.253  1.00  6.22           H  
ATOM    316 1HH2 ARG A  22      11.774  -3.189  -2.435  1.00  6.22           H  
ATOM    317 2HH2 ARG A  22      10.221  -3.993  -2.381  1.00  6.22           H  
ATOM    318  N   GLY A  23      10.609   5.568  -6.002  1.00  6.32           N  
ATOM    319  CA  GLY A  23      10.105   6.527  -6.979  1.00  6.32           C  
ATOM    320  C   GLY A  23      10.843   7.892  -7.019  1.00  6.32           C  
ATOM    321  O   GLY A  23      10.409   8.785  -7.750  1.00  6.32           O  
ATOM    322  H   GLY A  23      10.421   5.722  -5.010  1.00  6.32           H  
ATOM    323 1HA  GLY A  23      10.144   6.076  -7.969  1.00  6.32           H  
ATOM    324 2HA  GLY A  23       9.052   6.708  -6.771  1.00  6.32           H  
ATOM    325  N   ALA A  24      11.907   8.095  -6.214  1.00  6.45           N  
ATOM    326  CA  ALA A  24      12.589   9.412  -6.189  1.00  6.45           C  
ATOM    327  C   ALA A  24      13.898   9.451  -5.385  1.00  6.45           C  
ATOM    328  O   ALA A  24      13.986   8.922  -4.279  1.00  6.45           O  
ATOM    329  CB  ALA A  24      11.674  10.475  -5.580  1.00  6.45           C  
ATOM    330  H   ALA A  24      12.277   7.323  -5.663  1.00  6.45           H  
ATOM    331  HA  ALA A  24      12.823   9.678  -7.219  1.00  6.45           H  
ATOM    332 1HB  ALA A  24      12.188  11.438  -5.606  1.00  6.45           H  
ATOM    333 2HB  ALA A  24      10.744  10.555  -6.130  1.00  6.45           H  
ATOM    334 3HB  ALA A  24      11.459  10.211  -4.546  1.00  6.45           H  
ATOM    335  N   ASP A  25      14.891  10.194  -5.873  1.00  6.64           N  
ATOM    336  CA  ASP A  25      16.070  10.457  -5.043  1.00  6.64           C  
ATOM    337  C   ASP A  25      15.592  11.305  -3.861  1.00  6.64           C  
ATOM    338  O   ASP A  25      14.766  12.196  -4.069  1.00  6.64           O  
ATOM    339  CB  ASP A  25      17.141  11.192  -5.845  1.00  6.64           C  
ATOM    340  CG  ASP A  25      17.755  10.312  -6.942  1.00  6.64           C  
ATOM    341  OD1 ASP A  25      17.500   9.130  -6.938  1.00  6.64           O  
ATOM    342  OD2 ASP A  25      18.441  10.835  -7.786  1.00  6.64           O  
ATOM    343  H   ASP A  25      14.819  10.597  -6.797  1.00  6.64           H  
ATOM    344  HA  ASP A  25      16.472   9.516  -4.664  1.00  6.64           H  
ATOM    345 1HB  ASP A  25      16.715  12.084  -6.300  1.00  6.64           H  
ATOM    346 2HB  ASP A  25      17.941  11.515  -5.168  1.00  6.64           H  
ATOM    347  N   LEU A  26      16.126  11.108  -2.653  1.00  6.92           N  
ATOM    348  CA  LEU A  26      15.666  11.902  -1.515  1.00  6.92           C  
ATOM    349  C   LEU A  26      16.799  12.628  -0.788  1.00  6.92           C  
ATOM    350  O   LEU A  26      16.917  12.563   0.435  1.00  6.92           O  
ATOM    351  CB  LEU A  26      14.928  11.002  -0.560  1.00  6.92           C  
ATOM    352  CG  LEU A  26      13.723  10.294  -1.082  1.00  6.92           C  
ATOM    353  CD1 LEU A  26      13.353   9.328  -0.069  1.00  6.92           C  
ATOM    354  CD2 LEU A  26      12.616  11.267  -1.373  1.00  6.92           C  
ATOM    355  H   LEU A  26      16.826  10.386  -2.466  1.00  6.92           H  
ATOM    356  HA  LEU A  26      14.977  12.647  -1.883  1.00  6.92           H  
ATOM    357 1HB  LEU A  26      15.585  10.258  -0.267  1.00  6.92           H  
ATOM    358 2HB  LEU A  26      14.633  11.579   0.323  1.00  6.92           H  
ATOM    359  HG  LEU A  26      13.954   9.757  -1.984  1.00  6.92           H  
ATOM    360 1HD1 LEU A  26      12.488   8.788  -0.378  1.00  6.92           H  
ATOM    361 2HD1 LEU A  26      14.169   8.653   0.069  1.00  6.92           H  
ATOM    362 3HD1 LEU A  26      13.161   9.851   0.851  1.00  6.92           H  
ATOM    363 1HD2 LEU A  26      11.747  10.724  -1.731  1.00  6.92           H  
ATOM    364 2HD2 LEU A  26      12.362  11.815  -0.476  1.00  6.92           H  
ATOM    365 3HD2 LEU A  26      12.941  11.959  -2.139  1.00  6.92           H  
ATOM    366  N   ASP A  27      17.626  13.323  -1.560  1.00  7.33           N  
ATOM    367  CA  ASP A  27      18.818  14.017  -1.062  1.00  7.33           C  
ATOM    368  C   ASP A  27      18.556  15.467  -0.647  1.00  7.33           C  
ATOM    369  O   ASP A  27      19.488  16.207  -0.329  1.00  7.33           O  
ATOM    370  CB  ASP A  27      19.895  14.028  -2.148  1.00  7.33           C  
ATOM    371  CG  ASP A  27      20.415  12.647  -2.499  1.00  7.33           C  
ATOM    372  OD1 ASP A  27      20.347  11.772  -1.669  1.00  7.33           O  
ATOM    373  OD2 ASP A  27      20.887  12.475  -3.612  1.00  7.33           O  
ATOM    374  H   ASP A  27      17.434  13.342  -2.552  1.00  7.33           H  
ATOM    375  HA  ASP A  27      19.186  13.481  -0.189  1.00  7.33           H  
ATOM    376 1HB  ASP A  27      19.490  14.492  -3.046  1.00  7.33           H  
ATOM    377 2HB  ASP A  27      20.732  14.644  -1.816  1.00  7.33           H  
ATOM    378  N   GLY A  28      17.305  15.894  -0.683  1.00  7.90           N  
ATOM    379  CA  GLY A  28      16.991  17.273  -0.352  1.00  7.90           C  
ATOM    380  C   GLY A  28      17.624  18.214  -1.364  1.00  7.90           C  
ATOM    381  O   GLY A  28      17.352  18.108  -2.566  1.00  7.90           O  
ATOM    382  H   GLY A  28      16.562  15.257  -0.926  1.00  7.90           H  
ATOM    383 1HA  GLY A  28      15.910  17.415  -0.348  1.00  7.90           H  
ATOM    384 2HA  GLY A  28      17.351  17.502   0.650  1.00  7.90           H  
ATOM    385  N   SER A  29      18.462  19.134  -0.891  1.00  8.56           N  
ATOM    386  CA  SER A  29      19.096  20.095  -1.783  1.00  8.56           C  
ATOM    387  C   SER A  29      18.026  20.881  -2.518  1.00  8.56           C  
ATOM    388  O   SER A  29      17.110  21.411  -1.896  1.00  8.56           O  
ATOM    389  CB  SER A  29      20.031  19.396  -2.768  1.00  8.56           C  
ATOM    390  OG  SER A  29      20.767  20.334  -3.510  1.00  8.56           O  
ATOM    391  H   SER A  29      18.663  19.158   0.098  1.00  8.56           H  
ATOM    392  HA  SER A  29      19.684  20.791  -1.185  1.00  8.56           H  
ATOM    393 1HB  SER A  29      20.714  18.753  -2.212  1.00  8.56           H  
ATOM    394 2HB  SER A  29      19.479  18.755  -3.447  1.00  8.56           H  
ATOM    395  HG  SER A  29      21.269  20.846  -2.868  1.00  8.56           H  
ATOM    396  N   GLY A  30      18.131  20.942  -3.839  1.00  9.17           N  
ATOM    397  CA  GLY A  30      17.170  21.687  -4.649  1.00  9.17           C  
ATOM    398  C   GLY A  30      15.893  20.906  -5.008  1.00  9.17           C  
ATOM    399  O   GLY A  30      15.056  21.414  -5.756  1.00  9.17           O  
ATOM    400  H   GLY A  30      18.917  20.480  -4.284  1.00  9.17           H  
ATOM    401 1HA  GLY A  30      16.892  22.596  -4.115  1.00  9.17           H  
ATOM    402 2HA  GLY A  30      17.661  22.007  -5.567  1.00  9.17           H  
ATOM    403  N   GLY A  31      15.764  19.663  -4.533  1.00  9.59           N  
ATOM    404  CA  GLY A  31      14.600  18.844  -4.858  1.00  9.59           C  
ATOM    405  C   GLY A  31      13.520  18.926  -3.780  1.00  9.59           C  
ATOM    406  O   GLY A  31      13.565  19.786  -2.902  1.00  9.59           O  
ATOM    407  H   GLY A  31      16.473  19.275  -3.910  1.00  9.59           H  
ATOM    408 1HA  GLY A  31      14.186  19.159  -5.815  1.00  9.59           H  
ATOM    409 2HA  GLY A  31      14.918  17.809  -4.975  1.00  9.59           H  
ATOM    410  N   SER A  32      12.540  18.020  -3.859  1.00  9.73           N  
ATOM    411  CA  SER A  32      11.435  17.980  -2.896  1.00  9.73           C  
ATOM    412  C   SER A  32      11.632  16.930  -1.803  1.00  9.73           C  
ATOM    413  O   SER A  32      10.973  16.958  -0.770  1.00  9.73           O  
ATOM    414  CB  SER A  32      10.137  17.670  -3.610  1.00  9.73           C  
ATOM    415  OG  SER A  32      10.175  16.388  -4.192  1.00  9.73           O  
ATOM    416  H   SER A  32      12.553  17.352  -4.615  1.00  9.73           H  
ATOM    417  HA  SER A  32      11.356  18.957  -2.418  1.00  9.73           H  
ATOM    418 1HB  SER A  32       9.334  17.705  -2.886  1.00  9.73           H  
ATOM    419 2HB  SER A  32       9.927  18.420  -4.368  1.00  9.73           H  
ATOM    420  HG  SER A  32       9.278  15.997  -4.045  1.00  9.73           H  
ATOM    421  N   GLY A  33      12.537  15.992  -2.047  1.00  9.65           N  
ATOM    422  CA  GLY A  33      12.704  14.858  -1.150  1.00  9.65           C  
ATOM    423  C   GLY A  33      13.155  15.207   0.256  1.00  9.65           C  
ATOM    424  O   GLY A  33      14.058  16.020   0.457  1.00  9.65           O  
ATOM    425  H   GLY A  33      13.079  16.047  -2.892  1.00  9.65           H  
ATOM    426 1HA  GLY A  33      11.771  14.310  -1.098  1.00  9.65           H  
ATOM    427 2HA  GLY A  33      13.426  14.186  -1.592  1.00  9.65           H  
ATOM    428  N   CYS A  34      12.560  14.524   1.226  1.00  9.43           N  
ATOM    429  CA  CYS A  34      12.891  14.702   2.627  1.00  9.43           C  
ATOM    430  C   CYS A  34      14.102  13.881   3.037  1.00  9.43           C  
ATOM    431  O   CYS A  34      14.105  12.657   2.920  1.00  9.43           O  
ATOM    432  CB  CYS A  34      11.714  14.317   3.494  1.00  9.43           C  
ATOM    433  SG  CYS A  34      12.021  14.452   5.245  1.00  9.43           S  
ATOM    434  H   CYS A  34      11.801  13.888   0.976  1.00  9.43           H  
ATOM    435  HA  CYS A  34      13.112  15.756   2.793  1.00  9.43           H  
ATOM    436 1HB  CYS A  34      10.849  14.931   3.243  1.00  9.43           H  
ATOM    437 2HB  CYS A  34      11.466  13.318   3.275  1.00  9.43           H  
ATOM    438  HG  CYS A  34      13.156  13.750   5.238  1.00  9.43           H  
ATOM    439  N   HIS A  35      15.126  14.570   3.516  1.00  9.22           N  
ATOM    440  CA  HIS A  35      16.374  13.951   3.941  1.00  9.22           C  
ATOM    441  C   HIS A  35      16.500  13.984   5.463  1.00  9.22           C  
ATOM    442  O   HIS A  35      16.565  15.057   6.063  1.00  9.22           O  
ATOM    443  CB  HIS A  35      17.559  14.689   3.301  1.00  9.22           C  
ATOM    444  CG  HIS A  35      18.940  14.127   3.596  1.00  9.22           C  
ATOM    445  ND1 HIS A  35      20.080  14.917   3.556  1.00  9.22           N  
ATOM    446  CD2 HIS A  35      19.369  12.874   3.898  1.00  9.22           C  
ATOM    447  CE1 HIS A  35      21.144  14.173   3.821  1.00  9.22           C  
ATOM    448  NE2 HIS A  35      20.750  12.938   4.029  1.00  9.22           N  
ATOM    449  H   HIS A  35      15.042  15.575   3.568  1.00  9.22           H  
ATOM    450  HA  HIS A  35      16.402  12.908   3.617  1.00  9.22           H  
ATOM    451 1HB  HIS A  35      17.429  14.680   2.215  1.00  9.22           H  
ATOM    452 2HB  HIS A  35      17.545  15.730   3.614  1.00  9.22           H  
ATOM    453  HD2 HIS A  35      18.746  11.982   4.003  1.00  9.22           H  
ATOM    454  HE1 HIS A  35      22.178  14.520   3.853  1.00  9.22           H  
ATOM    455  HE2 HIS A  35      21.391  12.144   4.242  1.00  9.22           H  
ATOM    456  N   VAL A  36      16.514  12.811   6.076  1.00  9.10           N  
ATOM    457  CA  VAL A  36      16.634  12.655   7.523  1.00  9.10           C  
ATOM    458  C   VAL A  36      17.693  11.616   7.803  1.00  9.10           C  
ATOM    459  O   VAL A  36      17.363  10.574   8.338  1.00  9.10           O  
ATOM    460  CB  VAL A  36      15.312  12.143   8.148  1.00  9.10           C  
ATOM    461  CG1 VAL A  36      15.433  12.128   9.623  1.00  9.10           C  
ATOM    462  CG2 VAL A  36      14.168  13.001   7.704  1.00  9.10           C  
ATOM    463  H   VAL A  36      16.437  11.979   5.502  1.00  9.10           H  
ATOM    464  HA  VAL A  36      16.886  13.615   7.969  1.00  9.10           H  
ATOM    465  HB  VAL A  36      15.130  11.138   7.849  1.00  9.10           H  
ATOM    466 1HG1 VAL A  36      14.509  11.761  10.067  1.00  9.10           H  
ATOM    467 2HG1 VAL A  36      16.255  11.471   9.898  1.00  9.10           H  
ATOM    468 3HG1 VAL A  36      15.634  13.129   9.965  1.00  9.10           H  
ATOM    469 1HG2 VAL A  36      13.238  12.629   8.145  1.00  9.10           H  
ATOM    470 2HG2 VAL A  36      14.335  14.031   8.019  1.00  9.10           H  
ATOM    471 3HG2 VAL A  36      14.096  12.952   6.628  1.00  9.10           H  
ATOM    472  N   PRO A  37      18.980  11.920   7.620  1.00  9.11           N  
ATOM    473  CA  PRO A  37      20.043  10.940   7.437  1.00  9.11           C  
ATOM    474  C   PRO A  37      20.133   9.994   8.607  1.00  9.11           C  
ATOM    475  O   PRO A  37      20.138  10.431   9.753  1.00  9.11           O  
ATOM    476  CB  PRO A  37      21.296  11.825   7.391  1.00  9.11           C  
ATOM    477  CG  PRO A  37      20.892  13.136   8.056  1.00  9.11           C  
ATOM    478  CD  PRO A  37      19.426  13.308   7.735  1.00  9.11           C  
ATOM    479  HA  PRO A  37      19.895  10.397   6.493  1.00  9.11           H  
ATOM    480 1HB  PRO A  37      22.127  11.319   7.916  1.00  9.11           H  
ATOM    481 2HB  PRO A  37      21.627  11.958   6.367  1.00  9.11           H  
ATOM    482 1HG  PRO A  37      21.084  13.086   9.139  1.00  9.11           H  
ATOM    483 2HG  PRO A  37      21.505  13.961   7.660  1.00  9.11           H  
ATOM    484 1HD  PRO A  37      18.950  13.812   8.582  1.00  9.11           H  
ATOM    485 2HD  PRO A  37      19.282  13.853   6.790  1.00  9.11           H  
ATOM    486  N   ILE A  38      20.246   8.693   8.335  1.00  9.28           N  
ATOM    487  CA  ILE A  38      20.329   7.788   9.463  1.00  9.28           C  
ATOM    488  C   ILE A  38      21.582   6.967   9.435  1.00  9.28           C  
ATOM    489  O   ILE A  38      21.725   6.026   8.656  1.00  9.28           O  
ATOM    490  CB  ILE A  38      19.103   6.905   9.561  1.00  9.28           C  
ATOM    491  CG1 ILE A  38      17.935   7.827   9.625  1.00  9.28           C  
ATOM    492  CG2 ILE A  38      19.201   6.050  10.823  1.00  9.28           C  
ATOM    493  CD1 ILE A  38      16.664   7.225   9.631  1.00  9.28           C  
ATOM    494  H   ILE A  38      20.254   8.347   7.386  1.00  9.28           H  
ATOM    495  HA  ILE A  38      20.356   8.381  10.366  1.00  9.28           H  
ATOM    496  HB  ILE A  38      19.004   6.276   8.675  1.00  9.28           H  
ATOM    497 1HG1 ILE A  38      18.046   8.466  10.492  1.00  9.28           H  
ATOM    498 2HG1 ILE A  38      17.958   8.417   8.758  1.00  9.28           H  
ATOM    499 1HG2 ILE A  38      18.324   5.463  10.926  1.00  9.28           H  
ATOM    500 2HG2 ILE A  38      20.076   5.402  10.762  1.00  9.28           H  
ATOM    501 3HG2 ILE A  38      19.286   6.690  11.687  1.00  9.28           H  
ATOM    502 1HD1 ILE A  38      15.899   8.003   9.652  1.00  9.28           H  
ATOM    503 2HD1 ILE A  38      16.546   6.625   8.741  1.00  9.28           H  
ATOM    504 3HD1 ILE A  38      16.611   6.618  10.521  1.00  9.28           H  
ATOM    505  N   GLU A  39      22.477   7.352  10.313  1.00  9.59           N  
ATOM    506  CA  GLU A  39      23.793   6.777  10.430  1.00  9.59           C  
ATOM    507  C   GLU A  39      23.984   6.026  11.727  1.00  9.59           C  
ATOM    508  O   GLU A  39      24.724   5.047  11.775  1.00  9.59           O  
ATOM    509  CB  GLU A  39      24.797   7.920  10.283  1.00  9.59           C  
ATOM    510  CG  GLU A  39      24.752   8.571   8.893  1.00  9.59           C  
ATOM    511  CD  GLU A  39      25.499   9.845   8.770  1.00  9.59           C  
ATOM    512  OE1 GLU A  39      25.931  10.358   9.775  1.00  9.59           O  
ATOM    513  OE2 GLU A  39      25.672  10.308   7.655  1.00  9.59           O  
ATOM    514  H   GLU A  39      22.238   8.135  10.903  1.00  9.59           H  
ATOM    515  HA  GLU A  39      23.938   6.059   9.635  1.00  9.59           H  
ATOM    516 1HB  GLU A  39      24.591   8.687  11.027  1.00  9.59           H  
ATOM    517 2HB  GLU A  39      25.806   7.549  10.461  1.00  9.59           H  
ATOM    518 1HG  GLU A  39      25.183   7.876   8.194  1.00  9.59           H  
ATOM    519 2HG  GLU A  39      23.716   8.740   8.611  1.00  9.59           H  
ATOM    520  N   LEU A  40      23.297   6.474  12.775  1.00 10.02           N  
ATOM    521  CA  LEU A  40      23.515   5.923  14.101  1.00 10.02           C  
ATOM    522  C   LEU A  40      25.025   5.686  14.249  1.00 10.02           C  
ATOM    523  O   LEU A  40      25.814   6.563  13.886  1.00 10.02           O  
ATOM    524  CB  LEU A  40      22.682   4.642  14.265  1.00 10.02           C  
ATOM    525  CG  LEU A  40      21.140   4.824  14.124  1.00 10.02           C  
ATOM    526  CD1 LEU A  40      20.461   3.462  14.149  1.00 10.02           C  
ATOM    527  CD2 LEU A  40      20.611   5.695  15.285  1.00 10.02           C  
ATOM    528  H   LEU A  40      22.660   7.239  12.652  1.00 10.02           H  
ATOM    529  HA  LEU A  40      23.201   6.649  14.849  1.00 10.02           H  
ATOM    530 1HB  LEU A  40      23.011   3.923  13.528  1.00 10.02           H  
ATOM    531 2HB  LEU A  40      22.855   4.240  15.249  1.00 10.02           H  
ATOM    532  HG  LEU A  40      20.919   5.304  13.176  1.00 10.02           H  
ATOM    533 1HD1 LEU A  40      19.383   3.590  14.042  1.00 10.02           H  
ATOM    534 2HD1 LEU A  40      20.835   2.861  13.330  1.00 10.02           H  
ATOM    535 3HD1 LEU A  40      20.676   2.963  15.095  1.00 10.02           H  
ATOM    536 1HD2 LEU A  40      19.531   5.827  15.184  1.00 10.02           H  
ATOM    537 2HD2 LEU A  40      20.827   5.206  16.235  1.00 10.02           H  
ATOM    538 3HD2 LEU A  40      21.089   6.657  15.265  1.00 10.02           H  
ATOM    539  N   SER A  41      25.429   4.546  14.788  1.00 10.57           N  
ATOM    540  CA  SER A  41      26.839   4.172  14.860  1.00 10.57           C  
ATOM    541  C   SER A  41      26.967   2.724  15.293  1.00 10.57           C  
ATOM    542  O   SER A  41      25.999   1.970  15.266  1.00 10.57           O  
ATOM    543  CB  SER A  41      27.631   5.044  15.824  1.00 10.57           C  
ATOM    544  OG  SER A  41      29.025   4.809  15.664  1.00 10.57           O  
ATOM    545  H   SER A  41      24.742   3.884  15.106  1.00 10.57           H  
ATOM    546  HA  SER A  41      27.273   4.274  13.862  1.00 10.57           H  
ATOM    547 1HB  SER A  41      27.420   6.094  15.670  1.00 10.57           H  
ATOM    548 2HB  SER A  41      27.328   4.794  16.837  1.00 10.57           H  
ATOM    549  HG  SER A  41      29.275   5.303  14.864  1.00 10.57           H  
ATOM    550  N   ARG A  42      28.194   2.343  15.645  1.00 11.19           N  
ATOM    551  CA  ARG A  42      28.497   1.074  16.276  1.00 11.19           C  
ATOM    552  C   ARG A  42      29.571   1.325  17.313  1.00 11.19           C  
ATOM    553  O   ARG A  42      29.840   0.501  18.183  1.00 11.19           O  
ATOM    554  CB  ARG A  42      29.018   0.011  15.344  1.00 11.19           C  
ATOM    555  CG  ARG A  42      29.187  -1.291  16.084  1.00 11.19           C  
ATOM    556  CD  ARG A  42      29.745  -2.388  15.319  1.00 11.19           C  
ATOM    557  NE  ARG A  42      29.804  -3.588  16.147  1.00 11.19           N  
ATOM    558  CZ  ARG A  42      30.430  -4.740  15.817  1.00 11.19           C  
ATOM    559  NH1 ARG A  42      31.081  -4.847  14.677  1.00 11.19           N  
ATOM    560  NH2 ARG A  42      30.400  -5.768  16.644  1.00 11.19           N  
ATOM    561  H   ARG A  42      28.933   3.025  15.585  1.00 11.19           H  
ATOM    562  HA  ARG A  42      27.608   0.691  16.768  1.00 11.19           H  
ATOM    563 1HB  ARG A  42      28.308  -0.136  14.558  1.00 11.19           H  
ATOM    564 2HB  ARG A  42      29.959   0.302  14.899  1.00 11.19           H  
ATOM    565 1HG  ARG A  42      29.817  -1.132  16.958  1.00 11.19           H  
ATOM    566 2HG  ARG A  42      28.197  -1.605  16.417  1.00 11.19           H  
ATOM    567 1HD  ARG A  42      29.131  -2.594  14.457  1.00 11.19           H  
ATOM    568 2HD  ARG A  42      30.752  -2.135  15.013  1.00 11.19           H  
ATOM    569  HE  ARG A  42      29.304  -3.539  17.056  1.00 11.19           H  
ATOM    570 1HH1 ARG A  42      31.128  -4.065  14.047  1.00 11.19           H  
ATOM    571 2HH1 ARG A  42      31.546  -5.713  14.444  1.00 11.19           H  
ATOM    572 1HH2 ARG A  42      29.910  -5.698  17.528  1.00 11.19           H  
ATOM    573 2HH2 ARG A  42      30.869  -6.625  16.397  1.00 11.19           H  
ATOM    574  N   ARG A  43      30.291   2.428  17.111  1.00 11.85           N  
ATOM    575  CA  ARG A  43      31.569   2.642  17.806  1.00 11.85           C  
ATOM    576  C   ARG A  43      31.699   3.910  18.638  1.00 11.85           C  
ATOM    577  O   ARG A  43      32.737   4.573  18.606  1.00 11.85           O  
ATOM    578  CB  ARG A  43      32.717   2.604  16.805  1.00 11.85           C  
ATOM    579  CG  ARG A  43      32.930   1.254  16.105  1.00 11.85           C  
ATOM    580  CD  ARG A  43      34.060   1.300  15.133  1.00 11.85           C  
ATOM    581  NE  ARG A  43      34.293   0.004  14.507  1.00 11.85           N  
ATOM    582  CZ  ARG A  43      35.238  -0.241  13.575  1.00 11.85           C  
ATOM    583  NH1 ARG A  43      36.022   0.730  13.157  1.00 11.85           N  
ATOM    584  NH2 ARG A  43      35.379  -1.459  13.080  1.00 11.85           N  
ATOM    585  H   ARG A  43      29.941   3.124  16.448  1.00 11.85           H  
ATOM    586  HA  ARG A  43      31.711   1.802  18.485  1.00 11.85           H  
ATOM    587 1HB  ARG A  43      32.548   3.353  16.033  1.00 11.85           H  
ATOM    588 2HB  ARG A  43      33.647   2.861  17.312  1.00 11.85           H  
ATOM    589 1HG  ARG A  43      33.139   0.485  16.850  1.00 11.85           H  
ATOM    590 2HG  ARG A  43      32.041   0.987  15.555  1.00 11.85           H  
ATOM    591 1HD  ARG A  43      33.833   2.020  14.348  1.00 11.85           H  
ATOM    592 2HD  ARG A  43      34.972   1.600  15.648  1.00 11.85           H  
ATOM    593  HE  ARG A  43      33.716  -0.771  14.803  1.00 11.85           H  
ATOM    594 1HH1 ARG A  43      35.918   1.662  13.533  1.00 11.85           H  
ATOM    595 2HH1 ARG A  43      36.729   0.544  12.460  1.00 11.85           H  
ATOM    596 1HH2 ARG A  43      34.787  -2.210  13.404  1.00 11.85           H  
ATOM    597 2HH2 ARG A  43      36.088  -1.641  12.383  1.00 11.85           H  
ATOM    598  N   VAL A  44      30.665   4.258  19.379  1.00 12.45           N  
ATOM    599  CA  VAL A  44      30.742   5.432  20.234  1.00 12.45           C  
ATOM    600  C   VAL A  44      31.536   5.024  21.481  1.00 12.45           C  
ATOM    601  O   VAL A  44      31.319   3.945  22.022  1.00 12.45           O  
ATOM    602  CB  VAL A  44      29.346   5.954  20.599  1.00 12.45           C  
ATOM    603  CG1 VAL A  44      29.479   7.145  21.534  1.00 12.45           C  
ATOM    604  CG2 VAL A  44      28.594   6.318  19.341  1.00 12.45           C  
ATOM    605  H   VAL A  44      29.832   3.689  19.368  1.00 12.45           H  
ATOM    606  HA  VAL A  44      31.282   6.224  19.712  1.00 12.45           H  
ATOM    607  HB  VAL A  44      28.797   5.174  21.128  1.00 12.45           H  
ATOM    608 1HG1 VAL A  44      28.495   7.518  21.796  1.00 12.45           H  
ATOM    609 2HG1 VAL A  44      30.005   6.851  22.435  1.00 12.45           H  
ATOM    610 3HG1 VAL A  44      30.038   7.937  21.038  1.00 12.45           H  
ATOM    611 1HG2 VAL A  44      27.595   6.674  19.600  1.00 12.45           H  
ATOM    612 2HG2 VAL A  44      29.134   7.099  18.805  1.00 12.45           H  
ATOM    613 3HG2 VAL A  44      28.514   5.437  18.714  1.00 12.45           H  
ATOM    614  N   ASP A  45      32.495   5.850  21.886  1.00 12.92           N  
ATOM    615  CA  ASP A  45      33.377   5.591  23.037  1.00 12.92           C  
ATOM    616  C   ASP A  45      32.715   5.112  24.350  1.00 12.92           C  
ATOM    617  O   ASP A  45      33.220   4.207  25.016  1.00 12.92           O  
ATOM    618  CB  ASP A  45      34.158   6.876  23.324  1.00 12.92           C  
ATOM    619  CG  ASP A  45      33.234   8.113  23.555  1.00 12.92           C  
ATOM    620  OD1 ASP A  45      32.021   7.982  23.436  1.00 12.92           O  
ATOM    621  OD2 ASP A  45      33.755   9.164  23.833  1.00 12.92           O  
ATOM    622  H   ASP A  45      32.625   6.706  21.367  1.00 12.92           H  
ATOM    623  HA  ASP A  45      34.085   4.822  22.731  1.00 12.92           H  
ATOM    624 1HB  ASP A  45      34.774   6.731  24.212  1.00 12.92           H  
ATOM    625 2HB  ASP A  45      34.828   7.087  22.491  1.00 12.92           H  
ATOM    626  N   ASP A  46      31.607   5.738  24.714  1.00 13.20           N  
ATOM    627  CA  ASP A  46      30.884   5.481  25.966  1.00 13.20           C  
ATOM    628  C   ASP A  46      30.152   4.125  25.981  1.00 13.20           C  
ATOM    629  O   ASP A  46      30.001   3.451  24.962  1.00 13.20           O  
ATOM    630  CB  ASP A  46      29.893   6.630  26.211  1.00 13.20           C  
ATOM    631  CG  ASP A  46      29.415   6.825  27.668  1.00 13.20           C  
ATOM    632  OD1 ASP A  46      29.766   6.027  28.520  1.00 13.20           O  
ATOM    633  OD2 ASP A  46      28.659   7.754  27.895  1.00 13.20           O  
ATOM    634  H   ASP A  46      31.309   6.491  24.096  1.00 13.20           H  
ATOM    635  HA  ASP A  46      31.613   5.478  26.775  1.00 13.20           H  
ATOM    636 1HB  ASP A  46      30.353   7.563  25.869  1.00 13.20           H  
ATOM    637 2HB  ASP A  46      29.046   6.471  25.610  1.00 13.20           H  
ATOM    638  N   ASP A  47      29.660   3.727  27.158  1.00 13.27           N  
ATOM    639  CA  ASP A  47      28.982   2.427  27.320  1.00 13.27           C  
ATOM    640  C   ASP A  47      27.548   2.446  26.787  1.00 13.27           C  
ATOM    641  O   ASP A  47      26.571   2.459  27.540  1.00 13.27           O  
ATOM    642  CB  ASP A  47      28.969   1.999  28.794  1.00 13.27           C  
ATOM    643  CG  ASP A  47      28.494   0.537  29.018  1.00 13.27           C  
ATOM    644  OD1 ASP A  47      28.511  -0.246  28.076  1.00 13.27           O  
ATOM    645  OD2 ASP A  47      28.137   0.209  30.126  1.00 13.27           O  
ATOM    646  H   ASP A  47      29.779   4.359  27.951  1.00 13.27           H  
ATOM    647  HA  ASP A  47      29.541   1.685  26.752  1.00 13.27           H  
ATOM    648 1HB  ASP A  47      29.970   2.111  29.212  1.00 13.27           H  
ATOM    649 2HB  ASP A  47      28.311   2.669  29.351  1.00 13.27           H  
ATOM    650  N   ILE A  48      27.458   2.448  25.468  1.00 13.18           N  
ATOM    651  CA  ILE A  48      26.217   2.544  24.718  1.00 13.18           C  
ATOM    652  C   ILE A  48      25.912   1.230  23.962  1.00 13.18           C  
ATOM    653  O   ILE A  48      26.596   0.902  22.987  1.00 13.18           O  
ATOM    654  CB  ILE A  48      26.412   3.755  23.780  1.00 13.18           C  
ATOM    655  CG1 ILE A  48      26.674   4.953  24.593  1.00 13.18           C  
ATOM    656  CG2 ILE A  48      25.289   4.061  22.973  1.00 13.18           C  
ATOM    657  CD1 ILE A  48      27.085   6.082  23.776  1.00 13.18           C  
ATOM    658  H   ILE A  48      28.347   2.450  24.966  1.00 13.18           H  
ATOM    659  HA  ILE A  48      25.400   2.747  25.409  1.00 13.18           H  
ATOM    660  HB  ILE A  48      27.281   3.568  23.144  1.00 13.18           H  
ATOM    661 1HG1 ILE A  48      25.764   5.207  25.115  1.00 13.18           H  
ATOM    662 2HG1 ILE A  48      27.441   4.760  25.313  1.00 13.18           H  
ATOM    663 1HG2 ILE A  48      25.498   4.931  22.350  1.00 13.18           H  
ATOM    664 2HG2 ILE A  48      25.074   3.243  22.360  1.00 13.18           H  
ATOM    665 3HG2 ILE A  48      24.471   4.283  23.639  1.00 13.18           H  
ATOM    666 1HD1 ILE A  48      27.250   6.958  24.389  1.00 13.18           H  
ATOM    667 2HD1 ILE A  48      27.992   5.792  23.294  1.00 13.18           H  
ATOM    668 3HD1 ILE A  48      26.322   6.309  23.037  1.00 13.18           H  
ATOM    669  N   LYS A  49      24.886   0.473  24.419  1.00 12.98           N  
ATOM    670  CA  LYS A  49      24.635  -0.857  23.835  1.00 12.98           C  
ATOM    671  C   LYS A  49      23.248  -1.189  23.267  1.00 12.98           C  
ATOM    672  O   LYS A  49      22.212  -0.828  23.817  1.00 12.98           O  
ATOM    673  CB  LYS A  49      24.917  -1.954  24.870  1.00 12.98           C  
ATOM    674  CG  LYS A  49      26.364  -2.125  25.341  1.00 12.98           C  
ATOM    675  CD  LYS A  49      26.444  -3.335  26.295  1.00 12.98           C  
ATOM    676  CE  LYS A  49      27.867  -3.640  26.762  1.00 12.98           C  
ATOM    677  NZ  LYS A  49      28.388  -2.607  27.677  1.00 12.98           N  
ATOM    678  H   LYS A  49      24.334   0.798  25.201  1.00 12.98           H  
ATOM    679  HA  LYS A  49      25.320  -0.967  23.014  1.00 12.98           H  
ATOM    680 1HB  LYS A  49      24.313  -1.765  25.759  1.00 12.98           H  
ATOM    681 2HB  LYS A  49      24.596  -2.913  24.462  1.00 12.98           H  
ATOM    682 1HG  LYS A  49      27.021  -2.292  24.488  1.00 12.98           H  
ATOM    683 2HG  LYS A  49      26.701  -1.228  25.874  1.00 12.98           H  
ATOM    684 1HD  LYS A  49      25.830  -3.131  27.175  1.00 12.98           H  
ATOM    685 2HD  LYS A  49      26.043  -4.214  25.792  1.00 12.98           H  
ATOM    686 1HE  LYS A  49      27.871  -4.599  27.276  1.00 12.98           H  
ATOM    687 2HE  LYS A  49      28.521  -3.701  25.893  1.00 12.98           H  
ATOM    688 1HZ  LYS A  49      29.320  -2.822  27.968  1.00 12.98           H  
ATOM    689 2HZ  LYS A  49      28.403  -1.691  27.217  1.00 12.98           H  
ATOM    690 3HZ  LYS A  49      27.810  -2.515  28.499  1.00 12.98           H  
ATOM    691  N   ILE A  50      23.296  -2.008  22.209  1.00 12.72           N  
ATOM    692  CA  ILE A  50      22.202  -2.645  21.458  1.00 12.72           C  
ATOM    693  C   ILE A  50      22.634  -4.029  21.109  1.00 12.72           C  
ATOM    694  O   ILE A  50      23.785  -4.211  20.733  1.00 12.72           O  
ATOM    695  CB  ILE A  50      21.952  -2.027  20.076  1.00 12.72           C  
ATOM    696  CG1 ILE A  50      20.741  -2.628  19.386  1.00 12.72           C  
ATOM    697  CG2 ILE A  50      23.100  -2.349  19.234  1.00 12.72           C  
ATOM    698  CD1 ILE A  50      20.297  -1.858  18.187  1.00 12.72           C  
ATOM    699  H   ILE A  50      24.224  -2.222  21.878  1.00 12.72           H  
ATOM    700  HA  ILE A  50      21.295  -2.674  22.061  1.00 12.72           H  
ATOM    701  HB  ILE A  50      21.820  -0.965  20.170  1.00 12.72           H  
ATOM    702 1HG1 ILE A  50      20.995  -3.616  19.022  1.00 12.72           H  
ATOM    703 2HG1 ILE A  50      19.943  -2.733  20.093  1.00 12.72           H  
ATOM    704 1HG2 ILE A  50      22.979  -1.911  18.240  1.00 12.72           H  
ATOM    705 2HG2 ILE A  50      23.932  -1.964  19.715  1.00 12.72           H  
ATOM    706 3HG2 ILE A  50      23.203  -3.427  19.137  1.00 12.72           H  
ATOM    707 1HD1 ILE A  50      19.458  -2.367  17.735  1.00 12.72           H  
ATOM    708 2HD1 ILE A  50      20.009  -0.861  18.458  1.00 12.72           H  
ATOM    709 3HD1 ILE A  50      21.116  -1.810  17.471  1.00 12.72           H  
ATOM    710  N   GLY A  51      21.715  -4.977  21.116  1.00 12.42           N  
ATOM    711  CA  GLY A  51      22.048  -6.298  20.616  1.00 12.42           C  
ATOM    712  C   GLY A  51      20.823  -7.201  20.645  1.00 12.42           C  
ATOM    713  O   GLY A  51      19.786  -6.798  21.165  1.00 12.42           O  
ATOM    714  H   GLY A  51      20.786  -4.779  21.458  1.00 12.42           H  
ATOM    715 1HA  GLY A  51      22.418  -6.188  19.604  1.00 12.42           H  
ATOM    716 2HA  GLY A  51      22.856  -6.722  21.214  1.00 12.42           H  
ATOM    717  N   SER A  52      20.925  -8.425  20.107  1.00 12.12           N  
ATOM    718  CA  SER A  52      22.141  -8.982  19.501  1.00 12.12           C  
ATOM    719  C   SER A  52      22.619  -8.388  18.165  1.00 12.12           C  
ATOM    720  O   SER A  52      23.823  -8.277  17.961  1.00 12.12           O  
ATOM    721  CB  SER A  52      21.950 -10.466  19.293  1.00 12.12           C  
ATOM    722  OG  SER A  52      21.844 -11.137  20.519  1.00 12.12           O  
ATOM    723  H   SER A  52      20.108  -9.016  20.136  1.00 12.12           H  
ATOM    724  HA  SER A  52      22.953  -8.851  20.219  1.00 12.12           H  
ATOM    725 1HB  SER A  52      21.050 -10.637  18.699  1.00 12.12           H  
ATOM    726 2HB  SER A  52      22.792 -10.863  18.727  1.00 12.12           H  
ATOM    727  HG  SER A  52      21.778 -12.073  20.304  1.00 12.12           H  
ATOM    728  N   ASN A  53      21.716  -8.091  17.222  1.00 11.82           N  
ATOM    729  CA  ASN A  53      22.203  -7.603  15.921  1.00 11.82           C  
ATOM    730  C   ASN A  53      21.266  -6.792  15.004  1.00 11.82           C  
ATOM    731  O   ASN A  53      21.492  -6.804  13.793  1.00 11.82           O  
ATOM    732  CB  ASN A  53      22.782  -8.772  15.136  1.00 11.82           C  
ATOM    733  CG  ASN A  53      21.782  -9.878  14.864  1.00 11.82           C  
ATOM    734  OD1 ASN A  53      20.685  -9.913  15.434  1.00 11.82           O  
ATOM    735  ND2 ASN A  53      22.152 -10.790  14.000  1.00 11.82           N  
ATOM    736  H   ASN A  53      20.729  -8.197  17.402  1.00 11.82           H  
ATOM    737  HA  ASN A  53      23.040  -6.932  16.135  1.00 11.82           H  
ATOM    738 1HB  ASN A  53      23.148  -8.400  14.179  1.00 11.82           H  
ATOM    739 2HB  ASN A  53      23.639  -9.193  15.657  1.00 11.82           H  
ATOM    740 1HD2 ASN A  53      21.538 -11.548  13.778  1.00 11.82           H  
ATOM    741 2HD2 ASN A  53      23.049 -10.729  13.563  1.00 11.82           H  
ATOM    742  N   MET A  54      20.193  -6.161  15.497  1.00 11.54           N  
ATOM    743  CA  MET A  54      19.288  -5.532  14.520  1.00 11.54           C  
ATOM    744  C   MET A  54      18.675  -4.162  14.826  1.00 11.54           C  
ATOM    745  O   MET A  54      18.222  -3.885  15.942  1.00 11.54           O  
ATOM    746  CB  MET A  54      18.088  -6.444  14.306  1.00 11.54           C  
ATOM    747  CG  MET A  54      18.330  -7.837  13.793  1.00 11.54           C  
ATOM    748  SD  MET A  54      16.788  -8.775  13.696  1.00 11.54           S  
ATOM    749  CE  MET A  54      15.941  -7.975  12.344  1.00 11.54           C  
ATOM    750  H   MET A  54      20.013  -6.125  16.487  1.00 11.54           H  
ATOM    751  HA  MET A  54      19.833  -5.419  13.583  1.00 11.54           H  
ATOM    752 1HB  MET A  54      17.538  -6.518  15.218  1.00 11.54           H  
ATOM    753 2HB  MET A  54      17.437  -5.971  13.572  1.00 11.54           H  
ATOM    754 1HG  MET A  54      18.791  -7.802  12.808  1.00 11.54           H  
ATOM    755 2HG  MET A  54      18.989  -8.360  14.460  1.00 11.54           H  
ATOM    756 1HE  MET A  54      14.970  -8.450  12.191  1.00 11.54           H  
ATOM    757 2HE  MET A  54      15.793  -6.925  12.577  1.00 11.54           H  
ATOM    758 3HE  MET A  54      16.536  -8.062  11.438  1.00 11.54           H  
ATOM    759  N   VAL A  55      18.584  -3.373  13.756  1.00 11.33           N  
ATOM    760  CA  VAL A  55      17.828  -2.126  13.618  1.00 11.33           C  
ATOM    761  C   VAL A  55      17.173  -2.169  12.239  1.00 11.33           C  
ATOM    762  O   VAL A  55      17.842  -2.539  11.274  1.00 11.33           O  
ATOM    763  CB  VAL A  55      18.709  -0.846  13.713  1.00 11.33           C  
ATOM    764  CG1 VAL A  55      17.840   0.390  13.514  1.00 11.33           C  
ATOM    765  CG2 VAL A  55      19.387  -0.745  15.057  1.00 11.33           C  
ATOM    766  H   VAL A  55      19.054  -3.701  12.922  1.00 11.33           H  
ATOM    767  HA  VAL A  55      17.048  -2.084  14.379  1.00 11.33           H  
ATOM    768  HB  VAL A  55      19.452  -0.865  12.926  1.00 11.33           H  
ATOM    769 1HG1 VAL A  55      18.456   1.279  13.570  1.00 11.33           H  
ATOM    770 2HG1 VAL A  55      17.360   0.358  12.544  1.00 11.33           H  
ATOM    771 3HG1 VAL A  55      17.077   0.431  14.288  1.00 11.33           H  
ATOM    772 1HG2 VAL A  55      19.993   0.162  15.090  1.00 11.33           H  
ATOM    773 2HG2 VAL A  55      18.648  -0.703  15.833  1.00 11.33           H  
ATOM    774 3HG2 VAL A  55      20.018  -1.602  15.226  1.00 11.33           H  
ATOM    775  N   ILE A  56      15.897  -1.821  12.127  1.00 11.23           N  
ATOM    776  CA  ILE A  56      15.274  -1.731  10.806  1.00 11.23           C  
ATOM    777  C   ILE A  56      15.082  -0.283  10.427  1.00 11.23           C  
ATOM    778  O   ILE A  56      15.517   0.141   9.354  1.00 11.23           O  
ATOM    779  CB  ILE A  56      13.915  -2.398  10.777  1.00 11.23           C  
ATOM    780  CG1 ILE A  56      14.036  -3.838  11.152  1.00 11.23           C  
ATOM    781  CG2 ILE A  56      13.255  -2.210   9.412  1.00 11.23           C  
ATOM    782  CD1 ILE A  56      14.919  -4.653  10.266  1.00 11.23           C  
ATOM    783  H   ILE A  56      15.350  -1.588  12.956  1.00 11.23           H  
ATOM    784  HA  ILE A  56      15.921  -2.199  10.068  1.00 11.23           H  
ATOM    785  HB  ILE A  56      13.322  -1.941  11.531  1.00 11.23           H  
ATOM    786 1HG1 ILE A  56      14.426  -3.877  12.151  1.00 11.23           H  
ATOM    787 2HG1 ILE A  56      13.046  -4.280  11.145  1.00 11.23           H  
ATOM    788 1HG2 ILE A  56      12.269  -2.666   9.420  1.00 11.23           H  
ATOM    789 2HG2 ILE A  56      13.159  -1.141   9.199  1.00 11.23           H  
ATOM    790 3HG2 ILE A  56      13.867  -2.676   8.642  1.00 11.23           H  
ATOM    791 1HD1 ILE A  56      14.940  -5.677  10.629  1.00 11.23           H  
ATOM    792 2HD1 ILE A  56      14.528  -4.637   9.250  1.00 11.23           H  
ATOM    793 3HD1 ILE A  56      15.928  -4.245  10.274  1.00 11.23           H  
ATOM    794  N   LEU A  57      14.421   0.445  11.343  1.00 11.28           N  
ATOM    795  CA  LEU A  57      14.013   1.865  11.298  1.00 11.28           C  
ATOM    796  C   LEU A  57      12.521   2.097  10.966  1.00 11.28           C  
ATOM    797  O   LEU A  57      11.760   2.505  11.847  1.00 11.28           O  
ATOM    798  CB  LEU A  57      14.832   2.690  10.332  1.00 11.28           C  
ATOM    799  CG  LEU A  57      16.264   2.830  10.598  1.00 11.28           C  
ATOM    800  CD1 LEU A  57      16.804   3.614   9.479  1.00 11.28           C  
ATOM    801  CD2 LEU A  57      16.525   3.485  11.927  1.00 11.28           C  
ATOM    802  H   LEU A  57      14.162  -0.065  12.190  1.00 11.28           H  
ATOM    803  HA  LEU A  57      14.202   2.275  12.277  1.00 11.28           H  
ATOM    804 1HB  LEU A  57      14.705   2.325   9.327  1.00 11.28           H  
ATOM    805 2HB  LEU A  57      14.447   3.666  10.357  1.00 11.28           H  
ATOM    806  HG  LEU A  57      16.716   1.875  10.600  1.00 11.28           H  
ATOM    807 1HD1 LEU A  57      17.856   3.748   9.583  1.00 11.28           H  
ATOM    808 2HD1 LEU A  57      16.581   3.112   8.537  1.00 11.28           H  
ATOM    809 3HD1 LEU A  57      16.343   4.541   9.493  1.00 11.28           H  
ATOM    810 1HD2 LEU A  57      17.593   3.577  12.092  1.00 11.28           H  
ATOM    811 2HD2 LEU A  57      16.093   4.453  11.921  1.00 11.28           H  
ATOM    812 3HD2 LEU A  57      16.089   2.883  12.726  1.00 11.28           H  
ATOM    813  N   GLY A  58      12.098   1.914   9.707  1.00 11.50           N  
ATOM    814  CA  GLY A  58      10.668   2.044   9.353  1.00 11.50           C  
ATOM    815  C   GLY A  58      10.124   3.311   8.616  1.00 11.50           C  
ATOM    816  O   GLY A  58       9.324   3.148   7.695  1.00 11.50           O  
ATOM    817  H   GLY A  58      12.753   1.611   8.979  1.00 11.50           H  
ATOM    818 1HA  GLY A  58      10.395   1.167   8.765  1.00 11.50           H  
ATOM    819 2HA  GLY A  58      10.114   1.945  10.275  1.00 11.50           H  
ATOM    820  N   SER A  59      10.556   4.536   8.939  1.00 11.82           N  
ATOM    821  CA  SER A  59      10.060   5.738   8.207  1.00 11.82           C  
ATOM    822  C   SER A  59      10.894   6.988   8.334  1.00 11.82           C  
ATOM    823  O   SER A  59      11.135   7.461   9.436  1.00 11.82           O  
ATOM    824  CB  SER A  59       8.656   6.129   8.641  1.00 11.82           C  
ATOM    825  OG  SER A  59       8.258   7.399   8.121  1.00 11.82           O  
ATOM    826  H   SER A  59      11.222   4.631   9.694  1.00 11.82           H  
ATOM    827  HA  SER A  59      10.030   5.480   7.151  1.00 11.82           H  
ATOM    828 1HB  SER A  59       7.940   5.366   8.331  1.00 11.82           H  
ATOM    829 2HB  SER A  59       8.620   6.173   9.646  1.00 11.82           H  
ATOM    830  HG  SER A  59       7.693   7.823   8.843  1.00 11.82           H  
ATOM    831  N   GLY A  60      11.246   7.577   7.192  1.00 12.16           N  
ATOM    832  CA  GLY A  60      11.977   8.840   7.106  1.00 12.16           C  
ATOM    833  C   GLY A  60      11.033   9.973   6.701  1.00 12.16           C  
ATOM    834  O   GLY A  60      11.472  11.047   6.283  1.00 12.16           O  
ATOM    835  H   GLY A  60      11.002   7.122   6.323  1.00 12.16           H  
ATOM    836 1HA  GLY A  60      12.458   9.068   8.053  1.00 12.16           H  
ATOM    837 2HA  GLY A  60      12.759   8.749   6.363  1.00 12.16           H  
ATOM    838  N   GLY A  61       9.721   9.722   6.797  1.00 12.42           N  
ATOM    839  CA  GLY A  61       8.677  10.617   6.271  1.00 12.42           C  
ATOM    840  C   GLY A  61       8.452  11.950   6.984  1.00 12.42           C  
ATOM    841  O   GLY A  61       7.329  12.281   7.363  1.00 12.42           O  
ATOM    842  H   GLY A  61       9.414   8.846   7.216  1.00 12.42           H  
ATOM    843 1HA  GLY A  61       8.875  10.814   5.224  1.00 12.42           H  
ATOM    844 2HA  GLY A  61       7.739  10.064   6.280  1.00 12.42           H  
ATOM    845  N   SER A  62       9.500  12.743   7.131  1.00 12.53           N  
ATOM    846  CA  SER A  62       9.388  14.062   7.745  1.00 12.53           C  
ATOM    847  C   SER A  62       8.693  14.011   9.099  1.00 12.53           C  
ATOM    848  O   SER A  62       9.170  13.355  10.028  1.00 12.53           O  
ATOM    849  CB  SER A  62       8.650  15.003   6.800  1.00 12.53           C  
ATOM    850  OG  SER A  62       8.745  16.330   7.234  1.00 12.53           O  
ATOM    851  H   SER A  62      10.395  12.405   6.789  1.00 12.53           H  
ATOM    852  HA  SER A  62      10.396  14.448   7.901  1.00 12.53           H  
ATOM    853 1HB  SER A  62       9.092  14.921   5.810  1.00 12.53           H  
ATOM    854 2HB  SER A  62       7.608  14.715   6.695  1.00 12.53           H  
ATOM    855  HG  SER A  62       9.684  16.521   7.307  1.00 12.53           H  
ATOM    856  N   GLY A  63       7.543  14.672   9.205  1.00 12.49           N  
ATOM    857  CA  GLY A  63       6.782  14.738  10.448  1.00 12.49           C  
ATOM    858  C   GLY A  63       6.351  13.369  10.984  1.00 12.49           C  
ATOM    859  O   GLY A  63       6.009  13.252  12.155  1.00 12.49           O  
ATOM    860  H   GLY A  63       7.205  15.181   8.399  1.00 12.49           H  
ATOM    861 1HA  GLY A  63       7.388  15.243  11.201  1.00 12.49           H  
ATOM    862 2HA  GLY A  63       5.899  15.357  10.290  1.00 12.49           H  
ATOM    863  N   VAL A  64       6.361  12.341  10.132  1.00 12.30           N  
ATOM    864  CA  VAL A  64       6.008  10.994  10.554  1.00 12.30           C  
ATOM    865  C   VAL A  64       7.216  10.063  10.466  1.00 12.30           C  
ATOM    866  O   VAL A  64       7.078   8.861  10.184  1.00 12.30           O  
ATOM    867  CB  VAL A  64       4.797  10.425   9.786  1.00 12.30           C  
ATOM    868  CG1 VAL A  64       3.565  11.242  10.133  1.00 12.30           C  
ATOM    869  CG2 VAL A  64       5.032  10.453   8.303  1.00 12.30           C  
ATOM    870  H   VAL A  64       6.652  12.489   9.166  1.00 12.30           H  
ATOM    871  HA  VAL A  64       5.706  11.038  11.599  1.00 12.30           H  
ATOM    872  HB  VAL A  64       4.630   9.397  10.107  1.00 12.30           H  
ATOM    873 1HG1 VAL A  64       2.702  10.836   9.618  1.00 12.30           H  
ATOM    874 2HG1 VAL A  64       3.393  11.215  11.210  1.00 12.30           H  
ATOM    875 3HG1 VAL A  64       3.716  12.273   9.824  1.00 12.30           H  
ATOM    876 1HG2 VAL A  64       4.169  10.041   7.786  1.00 12.30           H  
ATOM    877 2HG2 VAL A  64       5.177  11.479   7.992  1.00 12.30           H  
ATOM    878 3HG2 VAL A  64       5.915   9.866   8.057  1.00 12.30           H  
ATOM    879  N   THR A  65       8.412  10.621  10.686  1.00 12.06           N  
ATOM    880  CA  THR A  65       9.590   9.781  10.784  1.00 12.06           C  
ATOM    881  C   THR A  65       9.361   8.787  11.931  1.00 12.06           C  
ATOM    882  O   THR A  65       9.092   9.196  13.054  1.00 12.06           O  
ATOM    883  CB  THR A  65      10.869  10.623  11.099  1.00 12.06           C  
ATOM    884  OG1 THR A  65      11.082  11.603  10.100  1.00 12.06           O  
ATOM    885  CG2 THR A  65      12.115   9.781  11.190  1.00 12.06           C  
ATOM    886  H   THR A  65       8.496  11.629  10.813  1.00 12.06           H  
ATOM    887  HA  THR A  65       9.711   9.251   9.847  1.00 12.06           H  
ATOM    888  HB  THR A  65      10.718  11.124  12.057  1.00 12.06           H  
ATOM    889  HG1 THR A  65      10.318  12.203  10.084  1.00 12.06           H  
ATOM    890 1HG2 THR A  65      12.952  10.422  11.423  1.00 12.06           H  
ATOM    891 2HG2 THR A  65      11.995   9.034  11.964  1.00 12.06           H  
ATOM    892 3HG2 THR A  65      12.303   9.306  10.264  1.00 12.06           H  
ATOM    893  N   LYS A  66       9.481   7.495  11.642  1.00 11.84           N  
ATOM    894  CA  LYS A  66       9.286   6.383  12.587  1.00 11.84           C  
ATOM    895  C   LYS A  66      10.585   5.670  12.693  1.00 11.84           C  
ATOM    896  O   LYS A  66      10.678   4.625  13.332  1.00 11.84           O  
ATOM    897  CB  LYS A  66       8.295   5.291  12.131  1.00 11.84           C  
ATOM    898  CG  LYS A  66       6.871   5.677  11.899  1.00 11.84           C  
ATOM    899  CD  LYS A  66       6.057   4.494  11.318  1.00 11.84           C  
ATOM    900  CE  LYS A  66       4.596   4.856  11.067  1.00 11.84           C  
ATOM    901  NZ  LYS A  66       3.823   3.744  10.437  1.00 11.84           N  
ATOM    902  H   LYS A  66       9.761   7.281  10.694  1.00 11.84           H  
ATOM    903  HA  LYS A  66       8.998   6.772  13.554  1.00 11.84           H  
ATOM    904 1HB  LYS A  66       8.685   4.754  11.276  1.00 11.84           H  
ATOM    905 2HB  LYS A  66       8.246   4.556  12.934  1.00 11.84           H  
ATOM    906 1HG  LYS A  66       6.474   5.907  12.857  1.00 11.84           H  
ATOM    907 2HG  LYS A  66       6.795   6.551  11.257  1.00 11.84           H  
ATOM    908 1HD  LYS A  66       6.506   4.165  10.378  1.00 11.84           H  
ATOM    909 2HD  LYS A  66       6.073   3.666  12.011  1.00 11.84           H  
ATOM    910 1HE  LYS A  66       4.130   5.075  12.005  1.00 11.84           H  
ATOM    911 2HE  LYS A  66       4.542   5.737  10.423  1.00 11.84           H  
ATOM    912 1HZ  LYS A  66       2.865   4.031  10.310  1.00 11.84           H  
ATOM    913 2HZ  LYS A  66       4.190   3.496   9.511  1.00 11.84           H  
ATOM    914 3HZ  LYS A  66       3.840   2.933  11.033  1.00 11.84           H  
ATOM    915  N   ALA A  67      11.591   6.234  12.041  1.00 11.72           N  
ATOM    916  CA  ALA A  67      12.865   5.591  11.821  1.00 11.72           C  
ATOM    917  C   ALA A  67      13.686   5.271  13.041  1.00 11.72           C  
ATOM    918  O   ALA A  67      14.741   5.853  13.259  1.00 11.72           O  
ATOM    919  CB  ALA A  67      13.716   6.453  10.943  1.00 11.72           C  
ATOM    920  H   ALA A  67      11.417   7.108  11.559  1.00 11.72           H  
ATOM    921  HA  ALA A  67      12.659   4.679  11.302  1.00 11.72           H  
ATOM    922 1HB  ALA A  67      14.599   5.915  10.760  1.00 11.72           H  
ATOM    923 2HB  ALA A  67      13.240   6.662  10.024  1.00 11.72           H  
ATOM    924 3HB  ALA A  67      13.939   7.379  11.445  1.00 11.72           H  
ATOM    925  N   HIS A  68      13.194   4.324  13.817  1.00 11.69           N  
ATOM    926  CA  HIS A  68      13.855   3.768  14.976  1.00 11.69           C  
ATOM    927  C   HIS A  68      13.783   2.238  14.947  1.00 11.69           C  
ATOM    928  O   HIS A  68      14.788   1.559  14.740  1.00 11.69           O  
ATOM    929  CB  HIS A  68      13.250   4.365  16.247  1.00 11.69           C  
ATOM    930  CG  HIS A  68      13.717   5.779  16.545  1.00 11.69           C  
ATOM    931  ND1 HIS A  68      13.030   6.619  17.356  1.00 11.69           N  
ATOM    932  CD2 HIS A  68      14.832   6.457  16.179  1.00 11.69           C  
ATOM    933  CE1 HIS A  68      13.673   7.768  17.446  1.00 11.69           C  
ATOM    934  NE2 HIS A  68      14.757   7.688  16.755  1.00 11.69           N  
ATOM    935  H   HIS A  68      12.308   3.918  13.515  1.00 11.69           H  
ATOM    936  HA  HIS A  68      14.907   4.043  14.945  1.00 11.69           H  
ATOM    937 1HB  HIS A  68      12.168   4.401  16.130  1.00 11.69           H  
ATOM    938 2HB  HIS A  68      13.440   3.744  17.070  1.00 11.69           H  
ATOM    939  HD2 HIS A  68      15.641   6.097  15.545  1.00 11.69           H  
ATOM    940  HE1 HIS A  68      13.347   8.639  18.005  1.00 11.69           H  
ATOM    941  HE2 HIS A  68      15.428   8.437  16.658  1.00 11.69           H  
ATOM    942  N   PHE A  69      12.569   1.708  15.113  1.00 11.73           N  
ATOM    943  CA  PHE A  69      12.248   0.274  15.019  1.00 11.73           C  
ATOM    944  C   PHE A  69      13.409  -0.699  15.244  1.00 11.73           C  
ATOM    945  O   PHE A  69      13.889  -1.313  14.277  1.00 11.73           O  
ATOM    946  CB  PHE A  69      11.527  -0.050  13.708  1.00 11.73           C  
ATOM    947  CG  PHE A  69      11.084  -1.496  13.535  1.00 11.73           C  
ATOM    948  CD1 PHE A  69      10.896  -2.340  14.610  1.00 11.73           C  
ATOM    949  CD2 PHE A  69      10.815  -1.990  12.273  1.00 11.73           C  
ATOM    950  CE1 PHE A  69      10.460  -3.649  14.414  1.00 11.73           C  
ATOM    951  CE2 PHE A  69      10.389  -3.291  12.080  1.00 11.73           C  
ATOM    952  CZ  PHE A  69      10.213  -4.119  13.152  1.00 11.73           C  
ATOM    953  H   PHE A  69      11.808   2.349  15.282  1.00 11.73           H  
ATOM    954  HA  PHE A  69      11.521   0.071  15.806  1.00 11.73           H  
ATOM    955 1HB  PHE A  69      10.654   0.594  13.606  1.00 11.73           H  
ATOM    956 2HB  PHE A  69      12.174   0.174  12.900  1.00 11.73           H  
ATOM    957  HD1 PHE A  69      11.090  -1.972  15.619  1.00 11.73           H  
ATOM    958  HD2 PHE A  69      10.945  -1.327  11.412  1.00 11.73           H  
ATOM    959  HE1 PHE A  69      10.313  -4.305  15.268  1.00 11.73           H  
ATOM    960  HE2 PHE A  69      10.189  -3.655  11.072  1.00 11.73           H  
ATOM    961  HZ  PHE A  69       9.870  -5.143  13.004  1.00 11.73           H  
ATOM    962  N   SER A  70      13.887  -0.803  16.497  1.00 11.82           N  
ATOM    963  CA  SER A  70      14.838  -1.848  16.875  1.00 11.82           C  
ATOM    964  C   SER A  70      14.320  -2.752  17.987  1.00 11.82           C  
ATOM    965  O   SER A  70      14.361  -3.976  17.876  1.00 11.82           O  
ATOM    966  CB  SER A  70      16.135  -1.286  17.362  1.00 11.82           C  
ATOM    967  OG  SER A  70      17.010  -2.317  17.745  1.00 11.82           O  
ATOM    968  H   SER A  70      13.538  -0.182  17.223  1.00 11.82           H  
ATOM    969  HA  SER A  70      15.036  -2.459  15.998  1.00 11.82           H  
ATOM    970 1HB  SER A  70      16.575  -0.656  16.607  1.00 11.82           H  
ATOM    971 2HB  SER A  70      15.930  -0.686  18.221  1.00 11.82           H  
ATOM    972  HG  SER A  70      17.312  -2.787  16.932  1.00 11.82           H  
ATOM    973  N   GLU A  71      13.805  -2.164  19.068  1.00 11.95           N  
ATOM    974  CA  GLU A  71      13.547  -2.978  20.263  1.00 11.95           C  
ATOM    975  C   GLU A  71      12.807  -4.288  19.993  1.00 11.95           C  
ATOM    976  O   GLU A  71      13.186  -5.334  20.523  1.00 11.95           O  
ATOM    977  CB  GLU A  71      12.768  -2.187  21.312  1.00 11.95           C  
ATOM    978  CG  GLU A  71      12.518  -2.991  22.588  1.00 11.95           C  
ATOM    979  CD  GLU A  71      11.760  -2.255  23.663  1.00 11.95           C  
ATOM    980  OE1 GLU A  71      11.433  -1.107  23.486  1.00 11.95           O  
ATOM    981  OE2 GLU A  71      11.494  -2.860  24.678  1.00 11.95           O  
ATOM    982  H   GLU A  71      13.691  -1.149  19.089  1.00 11.95           H  
ATOM    983  HA  GLU A  71      14.508  -3.239  20.689  1.00 11.95           H  
ATOM    984 1HB  GLU A  71      13.322  -1.281  21.573  1.00 11.95           H  
ATOM    985 2HB  GLU A  71      11.804  -1.881  20.904  1.00 11.95           H  
ATOM    986 1HG  GLU A  71      11.955  -3.888  22.322  1.00 11.95           H  
ATOM    987 2HG  GLU A  71      13.480  -3.309  22.988  1.00 11.95           H  
ATOM    988  N   LEU A  72      11.755  -4.247  19.187  1.00 12.11           N  
ATOM    989  CA  LEU A  72      11.036  -5.476  18.895  1.00 12.11           C  
ATOM    990  C   LEU A  72      11.462  -6.155  17.595  1.00 12.11           C  
ATOM    991  O   LEU A  72      11.049  -7.293  17.333  1.00 12.11           O  
ATOM    992  CB  LEU A  72       9.537  -5.228  18.911  1.00 12.11           C  
ATOM    993  CG  LEU A  72       8.979  -4.816  20.248  1.00 12.11           C  
ATOM    994  CD1 LEU A  72       7.507  -4.524  20.099  1.00 12.11           C  
ATOM    995  CD2 LEU A  72       9.222  -5.943  21.237  1.00 12.11           C  
ATOM    996  H   LEU A  72      11.464  -3.370  18.785  1.00 12.11           H  
ATOM    997  HA  LEU A  72      11.241  -6.175  19.705  1.00 12.11           H  
ATOM    998 1HB  LEU A  72       9.325  -4.450  18.226  1.00 12.11           H  
ATOM    999 2HB  LEU A  72       9.022  -6.129  18.594  1.00 12.11           H  
ATOM   1000  HG  LEU A  72       9.476  -3.908  20.601  1.00 12.11           H  
ATOM   1001 1HD1 LEU A  72       7.095  -4.228  21.062  1.00 12.11           H  
ATOM   1002 2HD1 LEU A  72       7.377  -3.716  19.389  1.00 12.11           H  
ATOM   1003 3HD1 LEU A  72       6.992  -5.414  19.741  1.00 12.11           H  
ATOM   1004 1HD2 LEU A  72       8.825  -5.664  22.212  1.00 12.11           H  
ATOM   1005 2HD2 LEU A  72       8.725  -6.851  20.886  1.00 12.11           H  
ATOM   1006 3HD2 LEU A  72      10.296  -6.128  21.323  1.00 12.11           H  
ATOM   1007  N   THR A  73      12.328  -5.516  16.789  1.00 12.28           N  
ATOM   1008  CA  THR A  73      12.758  -6.175  15.552  1.00 12.28           C  
ATOM   1009  C   THR A  73      13.645  -7.322  15.974  1.00 12.28           C  
ATOM   1010  O   THR A  73      13.649  -8.397  15.388  1.00 12.28           O  
ATOM   1011  CB  THR A  73      13.502  -5.270  14.560  1.00 12.28           C  
ATOM   1012  OG1 THR A  73      13.348  -5.843  13.263  1.00 12.28           O  
ATOM   1013  CG2 THR A  73      14.960  -5.200  14.857  1.00 12.28           C  
ATOM   1014  H   THR A  73      12.724  -4.623  17.057  1.00 12.28           H  
ATOM   1015  HA  THR A  73      11.886  -6.583  15.040  1.00 12.28           H  
ATOM   1016  HB  THR A  73      13.107  -4.268  14.581  1.00 12.28           H  
ATOM   1017  HG1 THR A  73      12.491  -5.593  12.904  1.00 12.28           H  
ATOM   1018 1HG2 THR A  73      15.457  -4.579  14.120  1.00 12.28           H  
ATOM   1019 2HG2 THR A  73      15.143  -4.794  15.817  1.00 12.28           H  
ATOM   1020 3HG2 THR A  73      15.348  -6.195  14.815  1.00 12.28           H  
ATOM   1021  N   LEU A  74      14.297  -7.111  17.103  1.00 12.44           N  
ATOM   1022  CA  LEU A  74      15.181  -8.050  17.755  1.00 12.44           C  
ATOM   1023  C   LEU A  74      14.466  -9.328  18.194  1.00 12.44           C  
ATOM   1024  O   LEU A  74      15.112 -10.344  18.452  1.00 12.44           O  
ATOM   1025  CB  LEU A  74      15.804  -7.327  18.934  1.00 12.44           C  
ATOM   1026  CG  LEU A  74      16.789  -6.243  18.531  1.00 12.44           C  
ATOM   1027  CD1 LEU A  74      17.115  -5.405  19.683  1.00 12.44           C  
ATOM   1028  CD2 LEU A  74      18.048  -6.894  18.037  1.00 12.44           C  
ATOM   1029  H   LEU A  74      14.224  -6.172  17.501  1.00 12.44           H  
ATOM   1030  HA  LEU A  74      15.966  -8.319  17.048  1.00 12.44           H  
ATOM   1031 1HB  LEU A  74      15.010  -6.854  19.513  1.00 12.44           H  
ATOM   1032 2HB  LEU A  74      16.318  -8.045  19.570  1.00 12.44           H  
ATOM   1033  HG  LEU A  74      16.360  -5.614  17.753  1.00 12.44           H  
ATOM   1034 1HD1 LEU A  74      17.830  -4.643  19.373  1.00 12.44           H  
ATOM   1035 2HD1 LEU A  74      16.199  -4.935  20.039  1.00 12.44           H  
ATOM   1036 3HD1 LEU A  74      17.543  -6.011  20.471  1.00 12.44           H  
ATOM   1037 1HD2 LEU A  74      18.736  -6.110  17.773  1.00 12.44           H  
ATOM   1038 2HD2 LEU A  74      18.467  -7.503  18.828  1.00 12.44           H  
ATOM   1039 3HD2 LEU A  74      17.829  -7.521  17.180  1.00 12.44           H  
ATOM   1040  N   THR A  75      13.133  -9.266  18.319  1.00 12.59           N  
ATOM   1041  CA  THR A  75      12.337 -10.405  18.735  1.00 12.59           C  
ATOM   1042  C   THR A  75      11.643 -10.965  17.492  1.00 12.59           C  
ATOM   1043  O   THR A  75      10.819 -11.878  17.581  1.00 12.59           O  
ATOM   1044  CB  THR A  75      11.269 -10.004  19.774  1.00 12.59           C  
ATOM   1045  OG1 THR A  75      10.286  -9.154  19.177  1.00 12.59           O  
ATOM   1046  CG2 THR A  75      11.946  -9.211  20.893  1.00 12.59           C  
ATOM   1047  H   THR A  75      12.630  -8.419  18.079  1.00 12.59           H  
ATOM   1048  HA  THR A  75      12.985 -11.174  19.152  1.00 12.59           H  
ATOM   1049  HB  THR A  75      10.790 -10.890  20.183  1.00 12.59           H  
ATOM   1050  HG1 THR A  75      10.709  -8.570  18.516  1.00 12.59           H  
ATOM   1051 1HG2 THR A  75      11.201  -8.913  21.630  1.00 12.59           H  
ATOM   1052 2HG2 THR A  75      12.705  -9.829  21.369  1.00 12.59           H  
ATOM   1053 3HG2 THR A  75      12.416  -8.317  20.473  1.00 12.59           H  
ATOM   1054  N   LEU A  76      11.950 -10.357  16.337  1.00 12.70           N  
ATOM   1055  CA  LEU A  76      11.358 -10.656  15.048  1.00 12.70           C  
ATOM   1056  C   LEU A  76       9.847 -10.474  15.060  1.00 12.70           C  
ATOM   1057  O   LEU A  76       9.111 -11.307  14.533  1.00 12.70           O  
ATOM   1058  CB  LEU A  76      11.732 -12.073  14.612  1.00 12.70           C  
ATOM   1059  CG  LEU A  76      13.248 -12.347  14.523  1.00 12.70           C  
ATOM   1060  CD1 LEU A  76      13.472 -13.799  14.142  1.00 12.70           C  
ATOM   1061  CD2 LEU A  76      13.876 -11.402  13.505  1.00 12.70           C  
ATOM   1062  H   LEU A  76      12.660  -9.638  16.326  1.00 12.70           H  
ATOM   1063  HA  LEU A  76      11.776  -9.958  14.321  1.00 12.70           H  
ATOM   1064 1HB  LEU A  76      11.299 -12.790  15.303  1.00 12.70           H  
ATOM   1065 2HB  LEU A  76      11.305 -12.252  13.627  1.00 12.70           H  
ATOM   1066  HG  LEU A  76      13.709 -12.178  15.497  1.00 12.70           H  
ATOM   1067 1HD1 LEU A  76      14.542 -14.001  14.089  1.00 12.70           H  
ATOM   1068 2HD1 LEU A  76      13.018 -14.446  14.894  1.00 12.70           H  
ATOM   1069 3HD1 LEU A  76      13.018 -13.995  13.172  1.00 12.70           H  
ATOM   1070 1HD2 LEU A  76      14.949 -11.589  13.446  1.00 12.70           H  
ATOM   1071 2HD2 LEU A  76      13.426 -11.564  12.527  1.00 12.70           H  
ATOM   1072 3HD2 LEU A  76      13.707 -10.371  13.815  1.00 12.70           H  
ATOM   1073  N   MET A  77       9.367  -9.349  15.615  1.00 12.72           N  
ATOM   1074  CA  MET A  77       7.921  -9.110  15.697  1.00 12.72           C  
ATOM   1075  C   MET A  77       7.282  -8.721  14.363  1.00 12.72           C  
ATOM   1076  O   MET A  77       6.752  -7.608  14.196  1.00 12.72           O  
ATOM   1077  CB  MET A  77       7.665  -7.987  16.697  1.00 12.72           C  
ATOM   1078  CG  MET A  77       6.209  -7.673  16.956  1.00 12.72           C  
ATOM   1079  SD  MET A  77       5.355  -8.990  17.755  1.00 12.72           S  
ATOM   1080  CE  MET A  77       6.095  -8.776  19.381  1.00 12.72           C  
ATOM   1081  H   MET A  77      10.010  -8.680  16.035  1.00 12.72           H  
ATOM   1082  HA  MET A  77       7.445 -10.026  16.045  1.00 12.72           H  
ATOM   1083 1HB  MET A  77       8.130  -8.247  17.651  1.00 12.72           H  
ATOM   1084 2HB  MET A  77       8.147  -7.072  16.344  1.00 12.72           H  
ATOM   1085 1HG  MET A  77       6.145  -6.811  17.602  1.00 12.72           H  
ATOM   1086 2HG  MET A  77       5.712  -7.451  16.030  1.00 12.72           H  
ATOM   1087 1HE  MET A  77       5.695  -9.523  20.066  1.00 12.72           H  
ATOM   1088 2HE  MET A  77       7.182  -8.896  19.307  1.00 12.72           H  
ATOM   1089 3HE  MET A  77       5.868  -7.778  19.758  1.00 12.72           H  
ATOM   1090  N   ASP A  78       7.191  -9.709  13.469  1.00 12.62           N  
ATOM   1091  CA  ASP A  78       6.649  -9.496  12.127  1.00 12.62           C  
ATOM   1092  C   ASP A  78       5.156  -9.249  12.207  1.00 12.62           C  
ATOM   1093  O   ASP A  78       4.588  -8.351  11.573  1.00 12.62           O  
ATOM   1094  CB  ASP A  78       6.913 -10.728  11.233  1.00 12.62           C  
ATOM   1095  CG  ASP A  78       6.314 -12.075  11.778  1.00 12.62           C  
ATOM   1096  OD1 ASP A  78       5.953 -12.129  12.949  1.00 12.62           O  
ATOM   1097  OD2 ASP A  78       6.214 -13.015  11.013  1.00 12.62           O  
ATOM   1098  H   ASP A  78       7.628 -10.594  13.723  1.00 12.62           H  
ATOM   1099  HA  ASP A  78       7.141  -8.635  11.697  1.00 12.62           H  
ATOM   1100 1HB  ASP A  78       6.508 -10.538  10.240  1.00 12.62           H  
ATOM   1101 2HB  ASP A  78       7.993 -10.849  11.115  1.00 12.62           H  
ATOM   1102  N   LEU A  79       4.565  -9.973  13.137  1.00 12.43           N  
ATOM   1103  CA  LEU A  79       3.160  -9.966  13.455  1.00 12.43           C  
ATOM   1104  C   LEU A  79       2.613  -8.580  13.708  1.00 12.43           C  
ATOM   1105  O   LEU A  79       1.427  -8.356  13.487  1.00 12.43           O  
ATOM   1106  CB  LEU A  79       2.910 -10.822  14.691  1.00 12.43           C  
ATOM   1107  CG  LEU A  79       1.451 -10.969  15.102  1.00 12.43           C  
ATOM   1108  CD1 LEU A  79       0.681 -11.638  13.970  1.00 12.43           C  
ATOM   1109  CD2 LEU A  79       1.376 -11.788  16.384  1.00 12.43           C  
ATOM   1110  H   LEU A  79       5.157 -10.680  13.573  1.00 12.43           H  
ATOM   1111  HA  LEU A  79       2.624 -10.401  12.614  1.00 12.43           H  
ATOM   1112 1HB  LEU A  79       3.320 -11.817  14.509  1.00 12.43           H  
ATOM   1113 2HB  LEU A  79       3.447 -10.378  15.529  1.00 12.43           H  
ATOM   1114  HG  LEU A  79       1.016  -9.982  15.274  1.00 12.43           H  
ATOM   1115 1HD1 LEU A  79      -0.367 -11.741  14.252  1.00 12.43           H  
ATOM   1116 2HD1 LEU A  79       0.757 -11.027  13.073  1.00 12.43           H  
ATOM   1117 3HD1 LEU A  79       1.105 -12.622  13.776  1.00 12.43           H  
ATOM   1118 1HD2 LEU A  79       0.335 -11.898  16.688  1.00 12.43           H  
ATOM   1119 2HD2 LEU A  79       1.810 -12.774  16.211  1.00 12.43           H  
ATOM   1120 3HD2 LEU A  79       1.935 -11.279  17.172  1.00 12.43           H  
ATOM   1121  N   ASP A  80       3.413  -7.684  14.295  1.00 12.21           N  
ATOM   1122  CA  ASP A  80       2.871  -6.371  14.569  1.00 12.21           C  
ATOM   1123  C   ASP A  80       3.680  -5.226  13.998  1.00 12.21           C  
ATOM   1124  O   ASP A  80       3.103  -4.309  13.416  1.00 12.21           O  
ATOM   1125  CB  ASP A  80       2.648  -6.137  16.060  1.00 12.21           C  
ATOM   1126  CG  ASP A  80       1.918  -4.811  16.279  1.00 12.21           C  
ATOM   1127  OD1 ASP A  80       0.860  -4.626  15.697  1.00 12.21           O  
ATOM   1128  OD2 ASP A  80       2.391  -3.949  16.993  1.00 12.21           O  
ATOM   1129  H   ASP A  80       4.399  -7.883  14.445  1.00 12.21           H  
ATOM   1130  HA  ASP A  80       1.890  -6.314  14.101  1.00 12.21           H  
ATOM   1131 1HB  ASP A  80       2.056  -6.952  16.475  1.00 12.21           H  
ATOM   1132 2HB  ASP A  80       3.599  -6.119  16.581  1.00 12.21           H  
ATOM   1133  N   LEU A  81       5.001  -5.213  14.163  1.00 12.00           N  
ATOM   1134  CA  LEU A  81       5.654  -3.998  13.726  1.00 12.00           C  
ATOM   1135  C   LEU A  81       5.937  -4.054  12.251  1.00 12.00           C  
ATOM   1136  O   LEU A  81       5.698  -3.070  11.554  1.00 12.00           O  
ATOM   1137  CB  LEU A  81       6.916  -3.711  14.517  1.00 12.00           C  
ATOM   1138  CG  LEU A  81       6.662  -2.972  15.837  1.00 12.00           C  
ATOM   1139  CD1 LEU A  81       5.952  -3.875  16.775  1.00 12.00           C  
ATOM   1140  CD2 LEU A  81       7.942  -2.510  16.398  1.00 12.00           C  
ATOM   1141  H   LEU A  81       5.526  -5.987  14.560  1.00 12.00           H  
ATOM   1142  HA  LEU A  81       4.979  -3.163  13.907  1.00 12.00           H  
ATOM   1143 1HB  LEU A  81       7.420  -4.654  14.737  1.00 12.00           H  
ATOM   1144 2HB  LEU A  81       7.570  -3.091  13.909  1.00 12.00           H  
ATOM   1145  HG  LEU A  81       6.010  -2.125  15.661  1.00 12.00           H  
ATOM   1146 1HD1 LEU A  81       5.750  -3.350  17.706  1.00 12.00           H  
ATOM   1147 2HD1 LEU A  81       5.017  -4.189  16.339  1.00 12.00           H  
ATOM   1148 3HD1 LEU A  81       6.577  -4.728  16.966  1.00 12.00           H  
ATOM   1149 1HD2 LEU A  81       7.771  -1.983  17.338  1.00 12.00           H  
ATOM   1150 2HD2 LEU A  81       8.566  -3.355  16.564  1.00 12.00           H  
ATOM   1151 3HD2 LEU A  81       8.407  -1.851  15.692  1.00 12.00           H  
ATOM   1152  N   GLU A  82       6.400  -5.193  11.731  1.00 11.86           N  
ATOM   1153  CA  GLU A  82       6.644  -5.178  10.290  1.00 11.86           C  
ATOM   1154  C   GLU A  82       5.301  -4.986   9.595  1.00 11.86           C  
ATOM   1155  O   GLU A  82       5.181  -4.189   8.668  1.00 11.86           O  
ATOM   1156  CB  GLU A  82       7.332  -6.434   9.781  1.00 11.86           C  
ATOM   1157  CG  GLU A  82       8.782  -6.602  10.255  1.00 11.86           C  
ATOM   1158  CD  GLU A  82       9.419  -7.886   9.776  1.00 11.86           C  
ATOM   1159  OE1 GLU A  82       8.714  -8.721   9.262  1.00 11.86           O  
ATOM   1160  OE2 GLU A  82      10.614  -8.023   9.916  1.00 11.86           O  
ATOM   1161  H   GLU A  82       6.567  -6.011  12.323  1.00 11.86           H  
ATOM   1162  HA  GLU A  82       7.280  -4.326  10.050  1.00 11.86           H  
ATOM   1163 1HB  GLU A  82       6.746  -7.297  10.043  1.00 11.86           H  
ATOM   1164 2HB  GLU A  82       7.358  -6.397   8.691  1.00 11.86           H  
ATOM   1165 1HG  GLU A  82       9.373  -5.759   9.898  1.00 11.86           H  
ATOM   1166 2HG  GLU A  82       8.792  -6.584  11.344  1.00 11.86           H  
ATOM   1167  N   MET A  83       4.263  -5.645  10.129  1.00 11.79           N  
ATOM   1168  CA  MET A  83       2.919  -5.523   9.583  1.00 11.79           C  
ATOM   1169  C   MET A  83       2.471  -4.060   9.517  1.00 11.79           C  
ATOM   1170  O   MET A  83       1.982  -3.610   8.477  1.00 11.79           O  
ATOM   1171  CB  MET A  83       1.952  -6.344  10.431  1.00 11.79           C  
ATOM   1172  CG  MET A  83       0.537  -6.412   9.895  1.00 11.79           C  
ATOM   1173  SD  MET A  83      -0.539  -7.416  10.932  1.00 11.79           S  
ATOM   1174  CE  MET A  83       0.172  -9.040  10.659  1.00 11.79           C  
ATOM   1175  H   MET A  83       4.437  -6.319  10.874  1.00 11.79           H  
ATOM   1176  HA  MET A  83       2.923  -5.918   8.570  1.00 11.79           H  
ATOM   1177 1HB  MET A  83       2.329  -7.362  10.531  1.00 11.79           H  
ATOM   1178 2HB  MET A  83       1.904  -5.922  11.436  1.00 11.79           H  
ATOM   1179 1HG  MET A  83       0.125  -5.404   9.843  1.00 11.79           H  
ATOM   1180 2HG  MET A  83       0.544  -6.834   8.892  1.00 11.79           H  
ATOM   1181 1HE  MET A  83      -0.375  -9.777  11.242  1.00 11.79           H  
ATOM   1182 2HE  MET A  83       0.114  -9.292   9.602  1.00 11.79           H  
ATOM   1183 3HE  MET A  83       1.216  -9.034  10.972  1.00 11.79           H  
ATOM   1184  N   LYS A  84       2.689  -3.287  10.588  1.00 11.80           N  
ATOM   1185  CA  LYS A  84       2.362  -1.863  10.541  1.00 11.80           C  
ATOM   1186  C   LYS A  84       3.237  -1.122   9.522  1.00 11.80           C  
ATOM   1187  O   LYS A  84       2.761  -0.273   8.765  1.00 11.80           O  
ATOM   1188  CB  LYS A  84       2.554  -1.201  11.915  1.00 11.80           C  
ATOM   1189  CG  LYS A  84       1.508  -1.510  13.014  1.00 11.80           C  
ATOM   1190  CD  LYS A  84       1.885  -0.748  14.308  1.00 11.80           C  
ATOM   1191  CE  LYS A  84       0.783  -0.775  15.392  1.00 11.80           C  
ATOM   1192  NZ  LYS A  84       0.634  -2.104  16.091  1.00 11.80           N  
ATOM   1193  H   LYS A  84       3.064  -3.685  11.452  1.00 11.80           H  
ATOM   1194  HA  LYS A  84       1.321  -1.758  10.232  1.00 11.80           H  
ATOM   1195 1HB  LYS A  84       3.527  -1.505  12.313  1.00 11.80           H  
ATOM   1196 2HB  LYS A  84       2.585  -0.117  11.791  1.00 11.80           H  
ATOM   1197 1HG  LYS A  84       0.527  -1.170  12.683  1.00 11.80           H  
ATOM   1198 2HG  LYS A  84       1.453  -2.574  13.218  1.00 11.80           H  
ATOM   1199 1HD  LYS A  84       2.786  -1.206  14.727  1.00 11.80           H  
ATOM   1200 2HD  LYS A  84       2.109   0.292  14.063  1.00 11.80           H  
ATOM   1201 1HE  LYS A  84       1.021  -0.019  16.137  1.00 11.80           H  
ATOM   1202 2HE  LYS A  84      -0.165  -0.520  14.922  1.00 11.80           H  
ATOM   1203 1HZ  LYS A  84      -0.085  -2.052  16.775  1.00 11.80           H  
ATOM   1204 2HZ  LYS A  84       0.411  -2.875  15.466  1.00 11.80           H  
ATOM   1205 3HZ  LYS A  84       1.495  -2.406  16.565  1.00 11.80           H  
ATOM   1206  N   HIS A  85       4.514  -1.492   9.442  1.00 11.89           N  
ATOM   1207  CA  HIS A  85       5.441  -0.811   8.548  1.00 11.89           C  
ATOM   1208  C   HIS A  85       5.234  -1.184   7.101  1.00 11.89           C  
ATOM   1209  O   HIS A  85       5.591  -0.418   6.211  1.00 11.89           O  
ATOM   1210  CB  HIS A  85       6.893  -1.088   8.915  1.00 11.89           C  
ATOM   1211  CG  HIS A  85       7.343  -0.424  10.153  1.00 11.89           C  
ATOM   1212  ND1 HIS A  85       7.367   0.942  10.293  1.00 11.89           N  
ATOM   1213  CD2 HIS A  85       7.820  -0.924  11.298  1.00 11.89           C  
ATOM   1214  CE1 HIS A  85       7.847   1.240  11.484  1.00 11.89           C  
ATOM   1215  NE2 HIS A  85       8.129   0.129  12.098  1.00 11.89           N  
ATOM   1216  H   HIS A  85       4.870  -2.223  10.058  1.00 11.89           H  
ATOM   1217  HA  HIS A  85       5.285   0.263   8.628  1.00 11.89           H  
ATOM   1218 1HB  HIS A  85       7.029  -2.161   9.036  1.00 11.89           H  
ATOM   1219 2HB  HIS A  85       7.540  -0.769   8.102  1.00 11.89           H  
ATOM   1220  HD2 HIS A  85       7.948  -1.971  11.536  1.00 11.89           H  
ATOM   1221  HE1 HIS A  85       7.999   2.234  11.889  1.00 11.89           H  
ATOM   1222  HE2 HIS A  85       8.520   0.062  13.026  1.00 11.89           H  
ATOM   1223  N   ASN A  86       4.585  -2.301   6.845  1.00 12.01           N  
ATOM   1224  CA  ASN A  86       4.342  -2.734   5.485  1.00 12.01           C  
ATOM   1225  C   ASN A  86       3.270  -1.886   4.798  1.00 12.01           C  
ATOM   1226  O   ASN A  86       3.057  -2.025   3.593  1.00 12.01           O  
ATOM   1227  CB  ASN A  86       3.968  -4.205   5.454  1.00 12.01           C  
ATOM   1228  CG  ASN A  86       5.154  -5.127   5.724  1.00 12.01           C  
ATOM   1229  OD1 ASN A  86       6.320  -4.762   5.515  1.00 12.01           O  
ATOM   1230  ND2 ASN A  86       4.867  -6.320   6.184  1.00 12.01           N  
ATOM   1231  H   ASN A  86       4.318  -2.909   7.618  1.00 12.01           H  
ATOM   1232  HA  ASN A  86       5.264  -2.606   4.917  1.00 12.01           H  
ATOM   1233 1HB  ASN A  86       3.204  -4.391   6.212  1.00 12.01           H  
ATOM   1234 2HB  ASN A  86       3.537  -4.452   4.486  1.00 12.01           H  
ATOM   1235 1HD2 ASN A  86       5.603  -6.970   6.382  1.00 12.01           H  
ATOM   1236 2HD2 ASN A  86       3.916  -6.578   6.337  1.00 12.01           H  
ATOM   1237  N   VAL A  87       2.596  -1.001   5.541  1.00 12.10           N  
ATOM   1238  CA  VAL A  87       1.568  -0.175   4.928  1.00 12.10           C  
ATOM   1239  C   VAL A  87       2.162   1.049   4.155  1.00 12.10           C  
ATOM   1240  O   VAL A  87       1.932   1.154   2.943  1.00 12.10           O  
ATOM   1241  CB  VAL A  87       0.549   0.255   6.005  1.00 12.10           C  
ATOM   1242  CG1 VAL A  87      -0.494   1.188   5.405  1.00 12.10           C  
ATOM   1243  CG2 VAL A  87      -0.074  -0.983   6.606  1.00 12.10           C  
ATOM   1244  H   VAL A  87       2.785  -0.896   6.540  1.00 12.10           H  
ATOM   1245  HA  VAL A  87       1.031  -0.795   4.211  1.00 12.10           H  
ATOM   1246  HB  VAL A  87       1.049   0.789   6.789  1.00 12.10           H  
ATOM   1247 1HG1 VAL A  87      -1.195   1.490   6.180  1.00 12.10           H  
ATOM   1248 2HG1 VAL A  87      -0.020   2.060   4.990  1.00 12.10           H  
ATOM   1249 3HG1 VAL A  87      -1.029   0.664   4.613  1.00 12.10           H  
ATOM   1250 1HG2 VAL A  87      -0.781  -0.696   7.382  1.00 12.10           H  
ATOM   1251 2HG2 VAL A  87      -0.591  -1.545   5.831  1.00 12.10           H  
ATOM   1252 3HG2 VAL A  87       0.715  -1.606   7.045  1.00 12.10           H  
ATOM   1253  N   GLY A  88       2.969   1.957   4.772  1.00 12.12           N  
ATOM   1254  CA  GLY A  88       3.397   2.075   6.181  1.00 12.12           C  
ATOM   1255  C   GLY A  88       2.637   3.172   6.962  1.00 12.12           C  
ATOM   1256  O   GLY A  88       2.975   3.457   8.119  1.00 12.12           O  
ATOM   1257  H   GLY A  88       3.338   2.673   4.164  1.00 12.12           H  
ATOM   1258 1HA  GLY A  88       3.305   1.135   6.701  1.00 12.12           H  
ATOM   1259 2HA  GLY A  88       4.462   2.311   6.193  1.00 12.12           H  
ATOM   1260  N   SER A  89       1.604   3.737   6.325  1.00 12.07           N  
ATOM   1261  CA  SER A  89       0.741   4.837   6.794  1.00 12.07           C  
ATOM   1262  C   SER A  89       1.471   6.173   6.938  1.00 12.07           C  
ATOM   1263  O   SER A  89       2.625   6.312   6.548  1.00 12.07           O  
ATOM   1264  CB  SER A  89       0.068   4.481   8.125  1.00 12.07           C  
ATOM   1265  OG  SER A  89      -0.929   5.439   8.481  1.00 12.07           O  
ATOM   1266  H   SER A  89       1.425   3.386   5.396  1.00 12.07           H  
ATOM   1267  HA  SER A  89      -0.048   4.973   6.053  1.00 12.07           H  
ATOM   1268 1HB  SER A  89      -0.384   3.491   8.046  1.00 12.07           H  
ATOM   1269 2HB  SER A  89       0.813   4.434   8.915  1.00 12.07           H  
ATOM   1270  HG  SER A  89      -1.350   5.084   9.282  1.00 12.07           H  
ATOM   1271  N   GLY A  90       0.754   7.161   7.474  1.00 11.90           N  
ATOM   1272  CA  GLY A  90       1.243   8.516   7.664  1.00 11.90           C  
ATOM   1273  C   GLY A  90       0.299   9.222   8.620  1.00 11.90           C  
ATOM   1274  O   GLY A  90       0.307  10.445   8.748  1.00 11.90           O  
ATOM   1275  H   GLY A  90      -0.173   6.935   7.802  1.00 11.90           H  
ATOM   1276 1HA  GLY A  90       2.252   8.491   8.077  1.00 11.90           H  
ATOM   1277 2HA  GLY A  90       1.280   9.041   6.709  1.00 11.90           H  
ATOM   1278  N   GLY A  91      -0.525   8.415   9.293  1.00 11.59           N  
ATOM   1279  CA  GLY A  91      -1.510   8.879  10.296  1.00 11.59           C  
ATOM   1280  C   GLY A  91      -0.966   8.779  11.731  1.00 11.59           C  
ATOM   1281  O   GLY A  91      -1.726   8.572  12.684  1.00 11.59           O  
ATOM   1282  H   GLY A  91      -0.479   7.414   9.074  1.00 11.59           H  
ATOM   1283 1HA  GLY A  91      -1.785   9.912  10.080  1.00 11.59           H  
ATOM   1284 2HA  GLY A  91      -2.417   8.284  10.208  1.00 11.59           H  
ATOM   1285  N   SER A  92       0.355   8.831  11.823  1.00 11.18           N  
ATOM   1286  CA  SER A  92       1.200   8.614  12.996  1.00 11.18           C  
ATOM   1287  C   SER A  92       1.384   9.719  14.066  1.00 11.18           C  
ATOM   1288  O   SER A  92       1.426  10.915  13.771  1.00 11.18           O  
ATOM   1289  CB  SER A  92       2.537   8.278  12.413  1.00 11.18           C  
ATOM   1290  OG  SER A  92       2.497   7.053  11.746  1.00 11.18           O  
ATOM   1291  H   SER A  92       0.833   9.044  10.961  1.00 11.18           H  
ATOM   1292  HA  SER A  92       0.805   7.735  13.511  1.00 11.18           H  
ATOM   1293 1HB  SER A  92       2.795   9.037  11.709  1.00 11.18           H  
ATOM   1294 2HB  SER A  92       3.265   8.298  13.132  1.00 11.18           H  
ATOM   1295  HG  SER A  92       2.052   6.435  12.348  1.00 11.18           H  
ATOM   1296  N   GLY A  93       1.540   9.276  15.332  1.00 10.74           N  
ATOM   1297  CA  GLY A  93       1.894  10.087  16.518  1.00 10.74           C  
ATOM   1298  C   GLY A  93       3.107   9.422  17.161  1.00 10.74           C  
ATOM   1299  O   GLY A  93       3.868  10.018  17.919  1.00 10.74           O  
ATOM   1300  H   GLY A  93       1.427   8.287  15.512  1.00 10.74           H  
ATOM   1301 1HA  GLY A  93       2.124  11.107  16.227  1.00 10.74           H  
ATOM   1302 2HA  GLY A  93       1.068  10.113  17.225  1.00 10.74           H  
ATOM   1303  N   ILE A  94       3.302   8.201  16.705  1.00 10.35           N  
ATOM   1304  CA  ILE A  94       4.419   7.273  16.908  1.00 10.35           C  
ATOM   1305  C   ILE A  94       5.527   7.299  17.978  1.00 10.35           C  
ATOM   1306  O   ILE A  94       5.296   6.886  19.105  1.00 10.35           O  
ATOM   1307  CB  ILE A  94       5.051   7.164  15.526  1.00 10.35           C  
ATOM   1308  CG1 ILE A  94       5.400   8.618  14.954  1.00 10.35           C  
ATOM   1309  CG2 ILE A  94       4.165   6.397  14.736  1.00 10.35           C  
ATOM   1310  CD1 ILE A  94       6.170   8.601  13.698  1.00 10.35           C  
ATOM   1311  H   ILE A  94       2.516   7.855  16.159  1.00 10.35           H  
ATOM   1312  HA  ILE A  94       3.926   6.319  17.065  1.00 10.35           H  
ATOM   1313  HB  ILE A  94       5.999   6.628  15.571  1.00 10.35           H  
ATOM   1314 1HG1 ILE A  94       4.495   9.164  14.768  1.00 10.35           H  
ATOM   1315 2HG1 ILE A  94       5.972   9.185  15.669  1.00 10.35           H  
ATOM   1316 1HG2 ILE A  94       4.551   6.283  13.766  1.00 10.35           H  
ATOM   1317 2HG2 ILE A  94       4.088   5.458  15.202  1.00 10.35           H  
ATOM   1318 3HG2 ILE A  94       3.198   6.856  14.704  1.00 10.35           H  
ATOM   1319 1HD1 ILE A  94       6.371   9.626  13.397  1.00 10.35           H  
ATOM   1320 2HD1 ILE A  94       7.092   8.093  13.870  1.00 10.35           H  
ATOM   1321 3HD1 ILE A  94       5.618   8.099  12.919  1.00 10.35           H  
ATOM   1322  N   LEU A  95       6.731   7.714  17.621  1.00 10.07           N  
ATOM   1323  CA  LEU A  95       7.937   7.421  18.392  1.00 10.07           C  
ATOM   1324  C   LEU A  95       7.958   7.767  19.876  1.00 10.07           C  
ATOM   1325  O   LEU A  95       7.574   8.857  20.292  1.00 10.07           O  
ATOM   1326  CB  LEU A  95       9.093   8.157  17.715  1.00 10.07           C  
ATOM   1327  CG  LEU A  95       9.367   7.685  16.315  1.00 10.07           C  
ATOM   1328  CD1 LEU A  95      10.476   8.486  15.695  1.00 10.07           C  
ATOM   1329  CD2 LEU A  95       9.644   6.267  16.396  1.00 10.07           C  
ATOM   1330  H   LEU A  95       6.844   8.174  16.733  1.00 10.07           H  
ATOM   1331  HA  LEU A  95       8.115   6.351  18.311  1.00 10.07           H  
ATOM   1332 1HB  LEU A  95       8.856   9.220  17.674  1.00 10.07           H  
ATOM   1333 2HB  LEU A  95      10.002   8.020  18.308  1.00 10.07           H  
ATOM   1334  HG  LEU A  95       8.491   7.838  15.698  1.00 10.07           H  
ATOM   1335 1HD1 LEU A  95      10.675   8.140  14.689  1.00 10.07           H  
ATOM   1336 2HD1 LEU A  95      10.192   9.527  15.664  1.00 10.07           H  
ATOM   1337 3HD1 LEU A  95      11.346   8.380  16.276  1.00 10.07           H  
ATOM   1338 1HD2 LEU A  95       9.833   5.843  15.433  1.00 10.07           H  
ATOM   1339 2HD2 LEU A  95      10.499   6.097  17.029  1.00 10.07           H  
ATOM   1340 3HD2 LEU A  95       8.771   5.811  16.831  1.00 10.07           H  
ATOM   1341  N   ASP A  96       8.436   6.788  20.672  1.00  9.95           N  
ATOM   1342  CA  ASP A  96       8.570   6.933  22.116  1.00  9.95           C  
ATOM   1343  C   ASP A  96       9.967   7.266  22.601  1.00  9.95           C  
ATOM   1344  O   ASP A  96      10.166   8.260  23.300  1.00  9.95           O  
ATOM   1345  CB  ASP A  96       8.160   5.671  22.861  1.00  9.95           C  
ATOM   1346  CG  ASP A  96       8.331   5.866  24.340  1.00  9.95           C  
ATOM   1347  OD1 ASP A  96       8.730   6.954  24.727  1.00  9.95           O  
ATOM   1348  OD2 ASP A  96       8.092   4.951  25.087  1.00  9.95           O  
ATOM   1349  H   ASP A  96       8.752   5.910  20.267  1.00  9.95           H  
ATOM   1350  HA  ASP A  96       7.909   7.742  22.428  1.00  9.95           H  
ATOM   1351 1HB  ASP A  96       7.138   5.437  22.655  1.00  9.95           H  
ATOM   1352 2HB  ASP A  96       8.767   4.827  22.532  1.00  9.95           H  
ATOM   1353  N   ILE A  97      10.924   6.365  22.350  1.00  9.98           N  
ATOM   1354  CA  ILE A  97      12.289   6.533  22.879  1.00  9.98           C  
ATOM   1355  C   ILE A  97      12.508   6.652  24.403  1.00  9.98           C  
ATOM   1356  O   ILE A  97      13.600   6.331  24.876  1.00  9.98           O  
ATOM   1357  CB  ILE A  97      13.019   7.666  22.172  1.00  9.98           C  
ATOM   1358  CG1 ILE A  97      13.156   7.284  20.769  1.00  9.98           C  
ATOM   1359  CG2 ILE A  97      14.359   7.885  22.804  1.00  9.98           C  
ATOM   1360  CD1 ILE A  97      13.987   6.045  20.629  1.00  9.98           C  
ATOM   1361  H   ILE A  97      10.698   5.572  21.748  1.00  9.98           H  
ATOM   1362  HA  ILE A  97      12.826   5.632  22.586  1.00  9.98           H  
ATOM   1363  HB  ILE A  97      12.438   8.586  22.223  1.00  9.98           H  
ATOM   1364 1HG1 ILE A  97      12.168   7.099  20.342  1.00  9.98           H  
ATOM   1365 2HG1 ILE A  97      13.625   8.053  20.229  1.00  9.98           H  
ATOM   1366 1HG2 ILE A  97      14.884   8.683  22.284  1.00  9.98           H  
ATOM   1367 2HG2 ILE A  97      14.219   8.160  23.849  1.00  9.98           H  
ATOM   1368 3HG2 ILE A  97      14.937   6.965  22.744  1.00  9.98           H  
ATOM   1369 1HD1 ILE A  97      14.066   5.777  19.599  1.00  9.98           H  
ATOM   1370 2HD1 ILE A  97      14.984   6.226  21.034  1.00  9.98           H  
ATOM   1371 3HD1 ILE A  97      13.523   5.245  21.178  1.00  9.98           H  
ATOM   1372  N   LYS A  98      11.527   7.097  25.193  1.00 10.16           N  
ATOM   1373  CA  LYS A  98      11.726   7.296  26.633  1.00 10.16           C  
ATOM   1374  C   LYS A  98      12.112   5.996  27.338  1.00 10.16           C  
ATOM   1375  O   LYS A  98      12.697   6.006  28.419  1.00 10.16           O  
ATOM   1376  CB  LYS A  98      10.474   7.888  27.264  1.00 10.16           C  
ATOM   1377  CG  LYS A  98      10.188   9.316  26.823  1.00 10.16           C  
ATOM   1378  CD  LYS A  98       8.919   9.858  27.456  1.00 10.16           C  
ATOM   1379  CE  LYS A  98       8.644  11.279  26.991  1.00 10.16           C  
ATOM   1380  NZ  LYS A  98       7.386  11.822  27.574  1.00 10.16           N  
ATOM   1381  H   LYS A  98      10.597   7.318  24.798  1.00 10.16           H  
ATOM   1382  HA  LYS A  98      12.545   8.003  26.769  1.00 10.16           H  
ATOM   1383 1HB  LYS A  98       9.611   7.275  26.997  1.00 10.16           H  
ATOM   1384 2HB  LYS A  98      10.565   7.873  28.347  1.00 10.16           H  
ATOM   1385 1HG  LYS A  98      11.030   9.958  27.078  1.00 10.16           H  
ATOM   1386 2HG  LYS A  98      10.064   9.316  25.736  1.00 10.16           H  
ATOM   1387 1HD  LYS A  98       8.083   9.217  27.168  1.00 10.16           H  
ATOM   1388 2HD  LYS A  98       9.013   9.845  28.541  1.00 10.16           H  
ATOM   1389 1HE  LYS A  98       9.475  11.918  27.288  1.00 10.16           H  
ATOM   1390 2HE  LYS A  98       8.563  11.287  25.903  1.00 10.16           H  
ATOM   1391 1HZ  LYS A  98       7.239  12.764  27.241  1.00 10.16           H  
ATOM   1392 2HZ  LYS A  98       6.608  11.241  27.294  1.00 10.16           H  
ATOM   1393 3HZ  LYS A  98       7.456  11.828  28.581  1.00 10.16           H  
ATOM   1394  N   ARG A  99      11.795   4.873  26.700  1.00 10.43           N  
ATOM   1395  CA  ARG A  99      12.108   3.532  27.169  1.00 10.43           C  
ATOM   1396  C   ARG A  99      13.621   3.266  27.246  1.00 10.43           C  
ATOM   1397  O   ARG A  99      14.046   2.327  27.926  1.00 10.43           O  
ATOM   1398  CB  ARG A  99      11.463   2.518  26.243  1.00 10.43           C  
ATOM   1399  CG  ARG A  99       9.959   2.483  26.353  1.00 10.43           C  
ATOM   1400  CD  ARG A  99       9.313   1.587  25.350  1.00 10.43           C  
ATOM   1401  NE  ARG A  99       9.659   0.188  25.548  1.00 10.43           N  
ATOM   1402  CZ  ARG A  99       9.057  -0.619  26.447  1.00 10.43           C  
ATOM   1403  NH1 ARG A  99       8.101  -0.144  27.230  1.00 10.43           N  
ATOM   1404  NH2 ARG A  99       9.428  -1.881  26.543  1.00 10.43           N  
ATOM   1405  H   ARG A  99      11.297   4.968  25.826  1.00 10.43           H  
ATOM   1406  HA  ARG A  99      11.684   3.414  28.166  1.00 10.43           H  
ATOM   1407 1HB  ARG A  99      11.720   2.756  25.209  1.00 10.43           H  
ATOM   1408 2HB  ARG A  99      11.847   1.521  26.457  1.00 10.43           H  
ATOM   1409 1HG  ARG A  99       9.683   2.132  27.345  1.00 10.43           H  
ATOM   1410 2HG  ARG A  99       9.578   3.488  26.214  1.00 10.43           H  
ATOM   1411 1HD  ARG A  99       8.231   1.690  25.418  1.00 10.43           H  
ATOM   1412 2HD  ARG A  99       9.641   1.880  24.350  1.00 10.43           H  
ATOM   1413  HE  ARG A  99      10.386  -0.226  24.936  1.00 10.43           H  
ATOM   1414 1HH1 ARG A  99       7.821   0.827  27.152  1.00 10.43           H  
ATOM   1415 2HH1 ARG A  99       7.652  -0.748  27.902  1.00 10.43           H  
ATOM   1416 1HH2 ARG A  99      10.179  -2.238  25.925  1.00 10.43           H  
ATOM   1417 2HH2 ARG A  99       8.990  -2.493  27.207  1.00 10.43           H  
ATOM   1418  N   THR A 100      14.425   4.066  26.533  1.00 10.72           N  
ATOM   1419  CA  THR A 100      15.875   3.923  26.531  1.00 10.72           C  
ATOM   1420  C   THR A 100      16.552   5.096  27.273  1.00 10.72           C  
ATOM   1421  O   THR A 100      16.694   6.179  26.693  1.00 10.72           O  
ATOM   1422  CB  THR A 100      16.414   3.879  25.095  1.00 10.72           C  
ATOM   1423  OG1 THR A 100      15.850   2.771  24.401  1.00 10.72           O  
ATOM   1424  CG2 THR A 100      17.928   3.785  25.091  1.00 10.72           C  
ATOM   1425  H   THR A 100      14.018   4.829  25.990  1.00 10.72           H  
ATOM   1426  HA  THR A 100      16.114   2.972  26.989  1.00 10.72           H  
ATOM   1427  HB  THR A 100      16.102   4.787  24.585  1.00 10.72           H  
ATOM   1428  HG1 THR A 100      16.009   2.879  23.456  1.00 10.72           H  
ATOM   1429 1HG2 THR A 100      18.273   3.772  24.063  1.00 10.72           H  
ATOM   1430 2HG2 THR A 100      18.350   4.646  25.607  1.00 10.72           H  
ATOM   1431 3HG2 THR A 100      18.240   2.870  25.595  1.00 10.72           H  
ATOM   1432  N   PRO A 101      17.034   4.901  28.520  1.00 10.95           N  
ATOM   1433  CA  PRO A 101      17.615   5.905  29.398  1.00 10.95           C  
ATOM   1434  C   PRO A 101      19.096   6.188  29.147  1.00 10.95           C  
ATOM   1435  O   PRO A 101      19.689   7.024  29.827  1.00 10.95           O  
ATOM   1436  CB  PRO A 101      17.430   5.262  30.773  1.00 10.95           C  
ATOM   1437  CG  PRO A 101      17.590   3.785  30.509  1.00 10.95           C  
ATOM   1438  CD  PRO A 101      16.962   3.556  29.144  1.00 10.95           C  
ATOM   1439  HA  PRO A 101      17.028   6.831  29.323  1.00 10.95           H  
ATOM   1440 1HB  PRO A 101      18.180   5.655  31.475  1.00 10.95           H  
ATOM   1441 2HB  PRO A 101      16.439   5.519  31.177  1.00 10.95           H  
ATOM   1442 1HG  PRO A 101      18.656   3.512  30.535  1.00 10.95           H  
ATOM   1443 2HG  PRO A 101      17.096   3.204  31.304  1.00 10.95           H  
ATOM   1444 1HD  PRO A 101      17.575   2.825  28.594  1.00 10.95           H  
ATOM   1445 2HD  PRO A 101      15.920   3.234  29.269  1.00 10.95           H  
ATOM   1446  N   GLY A 102      19.710   5.462  28.218  1.00 11.05           N  
ATOM   1447  CA  GLY A 102      21.152   5.570  28.039  1.00 11.05           C  
ATOM   1448  C   GLY A 102      21.583   6.730  27.146  1.00 11.05           C  
ATOM   1449  O   GLY A 102      20.770   7.558  26.708  1.00 11.05           O  
ATOM   1450  H   GLY A 102      19.191   4.806  27.657  1.00 11.05           H  
ATOM   1451 1HA  GLY A 102      21.624   5.675  29.017  1.00 11.05           H  
ATOM   1452 2HA  GLY A 102      21.524   4.638  27.617  1.00 11.05           H  
ATOM   1453  N   ASN A 103      22.884   6.766  26.840  1.00 11.00           N  
ATOM   1454  CA  ASN A 103      23.468   7.839  26.032  1.00 11.00           C  
ATOM   1455  C   ASN A 103      23.245   7.583  24.540  1.00 11.00           C  
ATOM   1456  O   ASN A 103      24.131   7.152  23.810  1.00 11.00           O  
ATOM   1457  CB  ASN A 103      24.935   8.031  26.410  1.00 11.00           C  
ATOM   1458  CG  ASN A 103      25.595   9.255  25.789  1.00 11.00           C  
ATOM   1459  OD1 ASN A 103      24.932  10.080  25.150  1.00 11.00           O  
ATOM   1460  ND2 ASN A 103      26.894   9.405  25.998  1.00 11.00           N  
ATOM   1461  H   ASN A 103      23.493   6.046  27.205  1.00 11.00           H  
ATOM   1462  HA  ASN A 103      22.945   8.767  26.269  1.00 11.00           H  
ATOM   1463 1HB  ASN A 103      25.009   8.127  27.494  1.00 11.00           H  
ATOM   1464 2HB  ASN A 103      25.501   7.162  26.142  1.00 11.00           H  
ATOM   1465 1HD2 ASN A 103      27.369  10.199  25.624  1.00 11.00           H  
ATOM   1466 2HD2 ASN A 103      27.425   8.730  26.564  1.00 11.00           H  
ATOM   1467  N   LYS A 104      22.022   7.864  24.122  1.00 10.81           N  
ATOM   1468  CA  LYS A 104      21.517   7.632  22.775  1.00 10.81           C  
ATOM   1469  C   LYS A 104      22.293   8.429  21.712  1.00 10.81           C  
ATOM   1470  O   LYS A 104      22.703   9.554  21.980  1.00 10.81           O  
ATOM   1471  CB  LYS A 104      20.044   8.017  22.751  1.00 10.81           C  
ATOM   1472  CG  LYS A 104      19.196   7.120  23.612  1.00 10.81           C  
ATOM   1473  CD  LYS A 104      17.770   7.537  23.627  1.00 10.81           C  
ATOM   1474  CE  LYS A 104      17.580   8.789  24.493  1.00 10.81           C  
ATOM   1475  NZ  LYS A 104      17.930   8.524  25.938  1.00 10.81           N  
ATOM   1476  H   LYS A 104      21.381   8.205  24.842  1.00 10.81           H  
ATOM   1477  HA  LYS A 104      21.585   6.569  22.605  1.00 10.81           H  
ATOM   1478 1HB  LYS A 104      19.928   9.042  23.108  1.00 10.81           H  
ATOM   1479 2HB  LYS A 104      19.667   7.980  21.730  1.00 10.81           H  
ATOM   1480 1HG  LYS A 104      19.262   6.097  23.243  1.00 10.81           H  
ATOM   1481 2HG  LYS A 104      19.565   7.135  24.627  1.00 10.81           H  
ATOM   1482 1HD  LYS A 104      17.432   7.739  22.612  1.00 10.81           H  
ATOM   1483 2HD  LYS A 104      17.166   6.744  24.046  1.00 10.81           H  
ATOM   1484 1HE  LYS A 104      18.203   9.599  24.117  1.00 10.81           H  
ATOM   1485 2HE  LYS A 104      16.539   9.091  24.441  1.00 10.81           H  
ATOM   1486 1HZ  LYS A 104      17.779   9.348  26.490  1.00 10.81           H  
ATOM   1487 2HZ  LYS A 104      17.350   7.757  26.299  1.00 10.81           H  
ATOM   1488 3HZ  LYS A 104      18.919   8.244  26.019  1.00 10.81           H  
ATOM   1489  N   PRO A 105      22.512   7.873  20.500  1.00 10.53           N  
ATOM   1490  CA  PRO A 105      23.168   8.516  19.369  1.00 10.53           C  
ATOM   1491  C   PRO A 105      22.478   9.806  18.951  1.00 10.53           C  
ATOM   1492  O   PRO A 105      21.246   9.883  18.939  1.00 10.53           O  
ATOM   1493  CB  PRO A 105      23.022   7.469  18.257  1.00 10.53           C  
ATOM   1494  CG  PRO A 105      22.896   6.163  18.973  1.00 10.53           C  
ATOM   1495  CD  PRO A 105      22.144   6.459  20.239  1.00 10.53           C  
ATOM   1496  HA  PRO A 105      24.225   8.698  19.616  1.00 10.53           H  
ATOM   1497 1HB  PRO A 105      22.144   7.700  17.638  1.00 10.53           H  
ATOM   1498 2HB  PRO A 105      23.898   7.501  17.592  1.00 10.53           H  
ATOM   1499 1HG  PRO A 105      22.360   5.450  18.333  1.00 10.53           H  
ATOM   1500 2HG  PRO A 105      23.894   5.738  19.176  1.00 10.53           H  
ATOM   1501 1HD  PRO A 105      21.056   6.336  20.112  1.00 10.53           H  
ATOM   1502 2HD  PRO A 105      22.579   5.773  20.982  1.00 10.53           H  
ATOM   1503  N   ARG A 106      23.273  10.765  18.474  1.00 10.19           N  
ATOM   1504  CA  ARG A 106      22.764  12.055  17.992  1.00 10.19           C  
ATOM   1505  C   ARG A 106      21.661  11.882  16.958  1.00 10.19           C  
ATOM   1506  O   ARG A 106      20.686  12.630  16.945  1.00 10.19           O  
ATOM   1507  CB  ARG A 106      23.881  12.879  17.376  1.00 10.19           C  
ATOM   1508  CG  ARG A 106      23.445  14.239  16.843  1.00 10.19           C  
ATOM   1509  CD  ARG A 106      24.581  14.993  16.234  1.00 10.19           C  
ATOM   1510  NE  ARG A 106      25.142  14.311  15.068  1.00 10.19           N  
ATOM   1511  CZ  ARG A 106      24.627  14.354  13.819  1.00 10.19           C  
ATOM   1512  NH1 ARG A 106      23.537  15.051  13.571  1.00 10.19           N  
ATOM   1513  NH2 ARG A 106      25.225  13.697  12.839  1.00 10.19           N  
ATOM   1514  H   ARG A 106      24.273  10.620  18.492  1.00 10.19           H  
ATOM   1515  HA  ARG A 106      22.356  12.602  18.846  1.00 10.19           H  
ATOM   1516 1HB  ARG A 106      24.664  13.046  18.113  1.00 10.19           H  
ATOM   1517 2HB  ARG A 106      24.322  12.330  16.544  1.00 10.19           H  
ATOM   1518 1HG  ARG A 106      22.677  14.095  16.080  1.00 10.19           H  
ATOM   1519 2HG  ARG A 106      23.035  14.833  17.662  1.00 10.19           H  
ATOM   1520 1HD  ARG A 106      24.234  15.977  15.919  1.00 10.19           H  
ATOM   1521 2HD  ARG A 106      25.373  15.109  16.972  1.00 10.19           H  
ATOM   1522  HE  ARG A 106      25.980  13.764  15.208  1.00 10.19           H  
ATOM   1523 1HH1 ARG A 106      23.079  15.553  14.318  1.00 10.19           H  
ATOM   1524 2HH1 ARG A 106      23.159  15.081  12.636  1.00 10.19           H  
ATOM   1525 1HH2 ARG A 106      26.062  13.161  13.025  1.00 10.19           H  
ATOM   1526 2HH2 ARG A 106      24.846  13.727  11.905  1.00 10.19           H  
ATOM   1527  N   ILE A 107      21.824  10.910  16.074  1.00  9.86           N  
ATOM   1528  CA  ILE A 107      20.835  10.654  15.046  1.00  9.86           C  
ATOM   1529  C   ILE A 107      19.489  10.280  15.666  1.00  9.86           C  
ATOM   1530  O   ILE A 107      18.432  10.675  15.175  1.00  9.86           O  
ATOM   1531  CB  ILE A 107      21.336   9.557  14.106  1.00  9.86           C  
ATOM   1532  CG1 ILE A 107      22.566  10.069  13.339  1.00  9.86           C  
ATOM   1533  CG2 ILE A 107      20.252   9.076  13.179  1.00  9.86           C  
ATOM   1534  CD1 ILE A 107      22.286  11.289  12.469  1.00  9.86           C  
ATOM   1535  H   ILE A 107      22.646  10.328  16.133  1.00  9.86           H  
ATOM   1536  HA  ILE A 107      20.699  11.566  14.463  1.00  9.86           H  
ATOM   1537  HB  ILE A 107      21.674   8.733  14.710  1.00  9.86           H  
ATOM   1538 1HG1 ILE A 107      23.344  10.331  14.055  1.00  9.86           H  
ATOM   1539 2HG1 ILE A 107      22.939   9.283  12.701  1.00  9.86           H  
ATOM   1540 1HG2 ILE A 107      20.655   8.291  12.575  1.00  9.86           H  
ATOM   1541 2HG2 ILE A 107      19.415   8.693  13.759  1.00  9.86           H  
ATOM   1542 3HG2 ILE A 107      19.908   9.895  12.542  1.00  9.86           H  
ATOM   1543 1HD1 ILE A 107      23.202  11.585  11.958  1.00  9.86           H  
ATOM   1544 2HD1 ILE A 107      21.526  11.045  11.729  1.00  9.86           H  
ATOM   1545 3HD1 ILE A 107      21.930  12.112  13.091  1.00  9.86           H  
ATOM   1546  N   ALA A 108      19.497   9.482  16.741  1.00  9.57           N  
ATOM   1547  CA  ALA A 108      18.223   9.134  17.347  1.00  9.57           C  
ATOM   1548  C   ALA A 108      17.565  10.400  17.880  1.00  9.57           C  
ATOM   1549  O   ALA A 108      16.352  10.583  17.729  1.00  9.57           O  
ATOM   1550  CB  ALA A 108      18.406   8.122  18.470  1.00  9.57           C  
ATOM   1551  H   ALA A 108      20.361   9.205  17.185  1.00  9.57           H  
ATOM   1552  HA  ALA A 108      17.583   8.705  16.581  1.00  9.57           H  
ATOM   1553 1HB  ALA A 108      17.435   7.873  18.901  1.00  9.57           H  
ATOM   1554 2HB  ALA A 108      18.873   7.222  18.073  1.00  9.57           H  
ATOM   1555 3HB  ALA A 108      19.047   8.551  19.242  1.00  9.57           H  
ATOM   1556  N   GLU A 109      18.379  11.293  18.471  1.00  9.37           N  
ATOM   1557  CA  GLU A 109      17.855  12.549  19.015  1.00  9.37           C  
ATOM   1558  C   GLU A 109      17.311  13.452  17.904  1.00  9.37           C  
ATOM   1559  O   GLU A 109      16.267  14.089  18.066  1.00  9.37           O  
ATOM   1560  CB  GLU A 109      18.919  13.294  19.834  1.00  9.37           C  
ATOM   1561  CG  GLU A 109      19.293  12.618  21.157  1.00  9.37           C  
ATOM   1562  CD  GLU A 109      20.293  13.427  21.976  1.00  9.37           C  
ATOM   1563  OE1 GLU A 109      20.794  14.413  21.479  1.00  9.37           O  
ATOM   1564  OE2 GLU A 109      20.526  13.071  23.109  1.00  9.37           O  
ATOM   1565  H   GLU A 109      19.373  11.066  18.556  1.00  9.37           H  
ATOM   1566  HA  GLU A 109      17.035  12.311  19.687  1.00  9.37           H  
ATOM   1567 1HB  GLU A 109      19.825  13.395  19.245  1.00  9.37           H  
ATOM   1568 2HB  GLU A 109      18.562  14.299  20.059  1.00  9.37           H  
ATOM   1569 1HG  GLU A 109      18.391  12.462  21.746  1.00  9.37           H  
ATOM   1570 2HG  GLU A 109      19.725  11.636  20.935  1.00  9.37           H  
ATOM   1571  N   MET A 110      17.984  13.469  16.752  1.00  9.28           N  
ATOM   1572  CA  MET A 110      17.531  14.257  15.610  1.00  9.28           C  
ATOM   1573  C   MET A 110      16.125  13.835  15.232  1.00  9.28           C  
ATOM   1574  O   MET A 110      15.216  14.661  15.101  1.00  9.28           O  
ATOM   1575  CB  MET A 110      18.448  14.031  14.418  1.00  9.28           C  
ATOM   1576  CG  MET A 110      18.033  14.739  13.157  1.00  9.28           C  
ATOM   1577  SD  MET A 110      18.999  14.207  11.747  1.00  9.28           S  
ATOM   1578  CE  MET A 110      18.400  12.539  11.708  1.00  9.28           C  
ATOM   1579  H   MET A 110      18.858  12.945  16.689  1.00  9.28           H  
ATOM   1580  HA  MET A 110      17.517  15.311  15.885  1.00  9.28           H  
ATOM   1581 1HB  MET A 110      19.461  14.339  14.677  1.00  9.28           H  
ATOM   1582 2HB  MET A 110      18.486  12.972  14.192  1.00  9.28           H  
ATOM   1583 1HG  MET A 110      16.985  14.522  12.958  1.00  9.28           H  
ATOM   1584 2HG  MET A 110      18.145  15.817  13.275  1.00  9.28           H  
ATOM   1585 1HE  MET A 110      18.832  12.018  10.877  1.00  9.28           H  
ATOM   1586 2HE  MET A 110      18.665  12.034  12.640  1.00  9.28           H  
ATOM   1587 3HE  MET A 110      17.332  12.553  11.612  1.00  9.28           H  
ATOM   1588  N   ILE A 111      15.948  12.528  15.114  1.00  9.31           N  
ATOM   1589  CA  ILE A 111      14.672  11.947  14.766  1.00  9.31           C  
ATOM   1590  C   ILE A 111      13.619  12.254  15.819  1.00  9.31           C  
ATOM   1591  O   ILE A 111      12.474  12.574  15.480  1.00  9.31           O  
ATOM   1592  CB  ILE A 111      14.828  10.449  14.566  1.00  9.31           C  
ATOM   1593  CG1 ILE A 111      15.657  10.215  13.306  1.00  9.31           C  
ATOM   1594  CG2 ILE A 111      13.467   9.801  14.515  1.00  9.31           C  
ATOM   1595  CD1 ILE A 111      16.126   8.821  13.171  1.00  9.31           C  
ATOM   1596  H   ILE A 111      16.750  11.908  15.249  1.00  9.31           H  
ATOM   1597  HA  ILE A 111      14.344  12.374  13.825  1.00  9.31           H  
ATOM   1598  HB  ILE A 111      15.399  10.037  15.385  1.00  9.31           H  
ATOM   1599 1HG1 ILE A 111      15.066  10.468  12.436  1.00  9.31           H  
ATOM   1600 2HG1 ILE A 111      16.529  10.862  13.331  1.00  9.31           H  
ATOM   1601 1HG2 ILE A 111      13.566   8.723  14.367  1.00  9.31           H  
ATOM   1602 2HG2 ILE A 111      12.952   9.995  15.450  1.00  9.31           H  
ATOM   1603 3HG2 ILE A 111      12.905  10.223  13.721  1.00  9.31           H  
ATOM   1604 1HD1 ILE A 111      16.702   8.719  12.270  1.00  9.31           H  
ATOM   1605 2HD1 ILE A 111      16.745   8.557  14.029  1.00  9.31           H  
ATOM   1606 3HD1 ILE A 111      15.274   8.177  13.133  1.00  9.31           H  
ATOM   1607  N   CYS A 112      13.991  12.152  17.099  1.00  9.46           N  
ATOM   1608  CA  CYS A 112      13.051  12.447  18.166  1.00  9.46           C  
ATOM   1609  C   CYS A 112      12.529  13.874  18.030  1.00  9.46           C  
ATOM   1610  O   CYS A 112      11.325  14.101  18.134  1.00  9.46           O  
ATOM   1611  CB  CYS A 112      13.732  12.354  19.531  1.00  9.46           C  
ATOM   1612  SG  CYS A 112      14.275  10.726  19.988  1.00  9.46           S  
ATOM   1613  H   CYS A 112      14.939  11.855  17.329  1.00  9.46           H  
ATOM   1614  HA  CYS A 112      12.217  11.747  18.112  1.00  9.46           H  
ATOM   1615 1HB  CYS A 112      14.589  13.019  19.556  1.00  9.46           H  
ATOM   1616 2HB  CYS A 112      13.038  12.701  20.294  1.00  9.46           H  
ATOM   1617  HG  CYS A 112      15.166  10.601  18.978  1.00  9.46           H  
ATOM   1618  N   ASP A 113      13.422  14.833  17.751  1.00  9.72           N  
ATOM   1619  CA  ASP A 113      12.989  16.221  17.605  1.00  9.72           C  
ATOM   1620  C   ASP A 113      12.073  16.408  16.399  1.00  9.72           C  
ATOM   1621  O   ASP A 113      11.066  17.118  16.472  1.00  9.72           O  
ATOM   1622  CB  ASP A 113      14.185  17.166  17.528  1.00  9.72           C  
ATOM   1623  CG  ASP A 113      14.882  17.346  18.890  1.00  9.72           C  
ATOM   1624  OD1 ASP A 113      14.317  16.942  19.888  1.00  9.72           O  
ATOM   1625  OD2 ASP A 113      15.948  17.918  18.923  1.00  9.72           O  
ATOM   1626  H   ASP A 113      14.413  14.594  17.673  1.00  9.72           H  
ATOM   1627  HA  ASP A 113      12.426  16.491  18.493  1.00  9.72           H  
ATOM   1628 1HB  ASP A 113      14.912  16.759  16.816  1.00  9.72           H  
ATOM   1629 2HB  ASP A 113      13.864  18.137  17.157  1.00  9.72           H  
ATOM   1630  N   ILE A 114      12.362  15.716  15.302  1.00 10.06           N  
ATOM   1631  CA  ILE A 114      11.504  15.849  14.131  1.00 10.06           C  
ATOM   1632  C   ILE A 114      10.106  15.363  14.497  1.00 10.06           C  
ATOM   1633  O   ILE A 114       9.097  16.038  14.223  1.00 10.06           O  
ATOM   1634  CB  ILE A 114      12.072  15.022  12.960  1.00 10.06           C  
ATOM   1635  CG1 ILE A 114      13.377  15.661  12.480  1.00 10.06           C  
ATOM   1636  CG2 ILE A 114      11.062  14.923  11.831  1.00 10.06           C  
ATOM   1637  CD1 ILE A 114      14.171  14.787  11.557  1.00 10.06           C  
ATOM   1638  H   ILE A 114      13.206  15.142  15.269  1.00 10.06           H  
ATOM   1639  HA  ILE A 114      11.454  16.893  13.841  1.00 10.06           H  
ATOM   1640  HB  ILE A 114      12.310  14.020  13.310  1.00 10.06           H  
ATOM   1641 1HG1 ILE A 114      13.143  16.587  11.961  1.00 10.06           H  
ATOM   1642 2HG1 ILE A 114      13.991  15.898  13.345  1.00 10.06           H  
ATOM   1643 1HG2 ILE A 114      11.482  14.325  11.022  1.00 10.06           H  
ATOM   1644 2HG2 ILE A 114      10.153  14.442  12.199  1.00 10.06           H  
ATOM   1645 3HG2 ILE A 114      10.821  15.917  11.462  1.00 10.06           H  
ATOM   1646 1HD1 ILE A 114      15.082  15.306  11.259  1.00 10.06           H  
ATOM   1647 2HD1 ILE A 114      14.432  13.867  12.069  1.00 10.06           H  
ATOM   1648 3HD1 ILE A 114      13.576  14.556  10.675  1.00 10.06           H  
ATOM   1649  N   ASP A 115      10.047  14.212  15.154  1.00 10.47           N  
ATOM   1650  CA  ASP A 115       8.788  13.666  15.599  1.00 10.47           C  
ATOM   1651  C   ASP A 115       8.099  14.534  16.657  1.00 10.47           C  
ATOM   1652  O   ASP A 115       6.881  14.682  16.646  1.00 10.47           O  
ATOM   1653  CB  ASP A 115       8.957  12.247  16.096  1.00 10.47           C  
ATOM   1654  CG  ASP A 115       7.635  11.642  16.379  1.00 10.47           C  
ATOM   1655  OD1 ASP A 115       6.858  11.521  15.470  1.00 10.47           O  
ATOM   1656  OD2 ASP A 115       7.388  11.296  17.499  1.00 10.47           O  
ATOM   1657  H   ASP A 115      10.912  13.701  15.353  1.00 10.47           H  
ATOM   1658  HA  ASP A 115       8.126  13.620  14.729  1.00 10.47           H  
ATOM   1659 1HB  ASP A 115       9.470  11.663  15.335  1.00 10.47           H  
ATOM   1660 2HB  ASP A 115       9.573  12.240  17.002  1.00 10.47           H  
ATOM   1661  N   ASN A 116       8.862  15.187  17.541  1.00 10.89           N  
ATOM   1662  CA  ASN A 116       8.220  16.014  18.557  1.00 10.89           C  
ATOM   1663  C   ASN A 116       7.361  17.081  17.892  1.00 10.89           C  
ATOM   1664  O   ASN A 116       6.293  17.432  18.398  1.00 10.89           O  
ATOM   1665  CB  ASN A 116       9.239  16.676  19.469  1.00 10.89           C  
ATOM   1666  CG  ASN A 116       9.892  15.730  20.465  1.00 10.89           C  
ATOM   1667  OD1 ASN A 116       9.372  14.651  20.777  1.00 10.89           O  
ATOM   1668  ND2 ASN A 116      11.029  16.133  20.974  1.00 10.89           N  
ATOM   1669  H   ASN A 116       9.869  15.056  17.548  1.00 10.89           H  
ATOM   1670  HA  ASN A 116       7.561  15.383  19.155  1.00 10.89           H  
ATOM   1671 1HB  ASN A 116      10.017  17.130  18.857  1.00 10.89           H  
ATOM   1672 2HB  ASN A 116       8.755  17.482  20.017  1.00 10.89           H  
ATOM   1673 1HD2 ASN A 116      11.513  15.561  21.635  1.00 10.89           H  
ATOM   1674 2HD2 ASN A 116      11.417  17.015  20.699  1.00 10.89           H  
ATOM   1675  N   TYR A 117       7.807  17.573  16.739  1.00 11.27           N  
ATOM   1676  CA  TYR A 117       7.038  18.573  16.024  1.00 11.27           C  
ATOM   1677  C   TYR A 117       5.885  17.952  15.210  1.00 11.27           C  
ATOM   1678  O   TYR A 117       4.798  18.531  15.132  1.00 11.27           O  
ATOM   1679  CB  TYR A 117       7.958  19.369  15.101  1.00 11.27           C  
ATOM   1680  CG  TYR A 117       8.972  20.209  15.845  1.00 11.27           C  
ATOM   1681  CD1 TYR A 117      10.319  19.928  15.718  1.00 11.27           C  
ATOM   1682  CD2 TYR A 117       8.555  21.242  16.668  1.00 11.27           C  
ATOM   1683  CE1 TYR A 117      11.255  20.672  16.402  1.00 11.27           C  
ATOM   1684  CE2 TYR A 117       9.490  21.993  17.356  1.00 11.27           C  
ATOM   1685  CZ  TYR A 117      10.837  21.710  17.224  1.00 11.27           C  
ATOM   1686  OH  TYR A 117      11.768  22.456  17.910  1.00 11.27           O  
ATOM   1687  H   TYR A 117       8.718  17.263  16.385  1.00 11.27           H  
ATOM   1688  HA  TYR A 117       6.599  19.252  16.753  1.00 11.27           H  
ATOM   1689 1HB  TYR A 117       8.500  18.678  14.450  1.00 11.27           H  
ATOM   1690 2HB  TYR A 117       7.365  20.025  14.466  1.00 11.27           H  
ATOM   1691  HD1 TYR A 117      10.640  19.110  15.070  1.00 11.27           H  
ATOM   1692  HD2 TYR A 117       7.492  21.461  16.773  1.00 11.27           H  
ATOM   1693  HE1 TYR A 117      12.316  20.443  16.296  1.00 11.27           H  
ATOM   1694  HE2 TYR A 117       9.164  22.807  18.005  1.00 11.27           H  
ATOM   1695  HH  TYR A 117      11.319  23.133  18.422  1.00 11.27           H  
ATOM   1696  N   GLY A 118       6.120  16.784  14.597  1.00 11.56           N  
ATOM   1697  CA  GLY A 118       5.108  16.147  13.741  1.00 11.56           C  
ATOM   1698  C   GLY A 118       4.158  15.118  14.394  1.00 11.56           C  
ATOM   1699  O   GLY A 118       3.187  14.686  13.758  1.00 11.56           O  
ATOM   1700  H   GLY A 118       7.042  16.351  14.689  1.00 11.56           H  
ATOM   1701 1HA  GLY A 118       4.509  16.929  13.277  1.00 11.56           H  
ATOM   1702 2HA  GLY A 118       5.630  15.654  12.930  1.00 11.56           H  
ATOM   1703  N   SER A 119       4.363  14.794  15.670  1.00 11.75           N  
ATOM   1704  CA  SER A 119       3.582  13.771  16.388  1.00 11.75           C  
ATOM   1705  C   SER A 119       2.120  14.129  16.669  1.00 11.75           C  
ATOM   1706  O   SER A 119       1.730  14.314  17.822  1.00 11.75           O  
ATOM   1707  CB  SER A 119       4.256  13.491  17.727  1.00 11.75           C  
ATOM   1708  OG  SER A 119       3.511  12.608  18.526  1.00 11.75           O  
ATOM   1709  H   SER A 119       5.180  15.177  16.133  1.00 11.75           H  
ATOM   1710  HA  SER A 119       3.611  12.861  15.785  1.00 11.75           H  
ATOM   1711 1HB  SER A 119       5.238  13.058  17.550  1.00 11.75           H  
ATOM   1712 2HB  SER A 119       4.408  14.433  18.253  1.00 11.75           H  
ATOM   1713  HG  SER A 119       3.771  11.700  18.250  1.00 11.75           H  
ATOM   1714  N   GLY A 120       1.309  14.202  15.615  1.00 11.80           N  
ATOM   1715  CA  GLY A 120      -0.108  14.546  15.757  1.00 11.80           C  
ATOM   1716  C   GLY A 120      -1.123  13.392  15.609  1.00 11.80           C  
ATOM   1717  O   GLY A 120      -2.320  13.611  15.804  1.00 11.80           O  
ATOM   1718  H   GLY A 120       1.727  14.062  14.696  1.00 11.80           H  
ATOM   1719 1HA  GLY A 120      -0.255  15.017  16.729  1.00 11.80           H  
ATOM   1720 2HA  GLY A 120      -0.344  15.310  15.018  1.00 11.80           H  
ATOM   1721  N   GLY A 121      -0.671  12.183  15.263  1.00 11.70           N  
ATOM   1722  CA  GLY A 121      -1.581  11.051  15.023  1.00 11.70           C  
ATOM   1723  C   GLY A 121      -1.536   9.903  16.049  1.00 11.70           C  
ATOM   1724  O   GLY A 121      -1.416  10.118  17.259  1.00 11.70           O  
ATOM   1725  H   GLY A 121       0.321  12.036  15.091  1.00 11.70           H  
ATOM   1726 1HA  GLY A 121      -2.601  11.427  14.965  1.00 11.70           H  
ATOM   1727 2HA  GLY A 121      -1.366  10.649  14.037  1.00 11.70           H  
ATOM   1728  N   SER A 122      -1.687   8.672  15.539  1.00 11.42           N  
ATOM   1729  CA  SER A 122      -1.766   7.437  16.335  1.00 11.42           C  
ATOM   1730  C   SER A 122      -0.487   7.055  17.118  1.00 11.42           C  
ATOM   1731  O   SER A 122       0.641   7.098  16.598  1.00 11.42           O  
ATOM   1732  CB  SER A 122      -2.155   6.291  15.424  1.00 11.42           C  
ATOM   1733  OG  SER A 122      -2.226   5.088  16.131  1.00 11.42           O  
ATOM   1734  H   SER A 122      -1.758   8.597  14.524  1.00 11.42           H  
ATOM   1735  HA  SER A 122      -2.568   7.573  17.062  1.00 11.42           H  
ATOM   1736 1HB  SER A 122      -3.113   6.503  14.953  1.00 11.42           H  
ATOM   1737 2HB  SER A 122      -1.414   6.201  14.627  1.00 11.42           H  
ATOM   1738  HG  SER A 122      -2.255   4.394  15.461  1.00 11.42           H  
ATOM   1739  N   GLY A 123      -0.676   6.588  18.361  1.00 11.01           N  
ATOM   1740  CA  GLY A 123       0.416   6.202  19.275  1.00 11.01           C  
ATOM   1741  C   GLY A 123       1.077   4.844  18.998  1.00 11.01           C  
ATOM   1742  O   GLY A 123       1.201   3.986  19.881  1.00 11.01           O  
ATOM   1743  H   GLY A 123      -1.626   6.533  18.701  1.00 11.01           H  
ATOM   1744 1HA  GLY A 123       1.184   6.976  19.241  1.00 11.01           H  
ATOM   1745 2HA  GLY A 123       0.032   6.205  20.294  1.00 11.01           H  
ATOM   1746  N   GLU A 124       1.548   4.669  17.778  1.00 10.53           N  
ATOM   1747  CA  GLU A 124       2.206   3.432  17.369  1.00 10.53           C  
ATOM   1748  C   GLU A 124       3.646   3.538  17.851  1.00 10.53           C  
ATOM   1749  O   GLU A 124       4.539   3.904  17.103  1.00 10.53           O  
ATOM   1750  CB  GLU A 124       2.132   3.263  15.843  1.00 10.53           C  
ATOM   1751  CG  GLU A 124       0.727   3.135  15.278  1.00 10.53           C  
ATOM   1752  CD  GLU A 124       0.686   3.068  13.753  1.00 10.53           C  
ATOM   1753  OE1 GLU A 124       1.708   3.254  13.123  1.00 10.53           O  
ATOM   1754  OE2 GLU A 124      -0.377   2.840  13.225  1.00 10.53           O  
ATOM   1755  H   GLU A 124       1.419   5.436  17.126  1.00 10.53           H  
ATOM   1756  HA  GLU A 124       1.729   2.582  17.858  1.00 10.53           H  
ATOM   1757 1HB  GLU A 124       2.531   4.104  15.369  1.00 10.53           H  
ATOM   1758 2HB  GLU A 124       2.719   2.397  15.536  1.00 10.53           H  
ATOM   1759 1HG  GLU A 124       0.254   2.251  15.687  1.00 10.53           H  
ATOM   1760 2HG  GLU A 124       0.157   4.000  15.610  1.00 10.53           H  
ATOM   1761  N   LEU A 125       3.849   3.279  19.132  1.00 10.09           N  
ATOM   1762  CA  LEU A 125       5.137   3.562  19.753  1.00 10.09           C  
ATOM   1763  C   LEU A 125       6.276   2.687  19.247  1.00 10.09           C  
ATOM   1764  O   LEU A 125       6.119   1.473  19.097  1.00 10.09           O  
ATOM   1765  CB  LEU A 125       5.056   3.359  21.268  1.00 10.09           C  
ATOM   1766  CG  LEU A 125       4.016   4.213  22.054  1.00 10.09           C  
ATOM   1767  CD1 LEU A 125       4.162   3.904  23.536  1.00 10.09           C  
ATOM   1768  CD2 LEU A 125       4.151   5.675  21.736  1.00 10.09           C  
ATOM   1769  H   LEU A 125       3.043   2.989  19.685  1.00 10.09           H  
ATOM   1770  HA  LEU A 125       5.393   4.591  19.549  1.00 10.09           H  
ATOM   1771 1HB  LEU A 125       4.823   2.314  21.457  1.00 10.09           H  
ATOM   1772 2HB  LEU A 125       6.037   3.560  21.689  1.00 10.09           H  
ATOM   1773  HG  LEU A 125       3.013   3.899  21.763  1.00 10.09           H  
ATOM   1774 1HD1 LEU A 125       3.413   4.461  24.097  1.00 10.09           H  
ATOM   1775 2HD1 LEU A 125       4.020   2.838  23.700  1.00 10.09           H  
ATOM   1776 3HD1 LEU A 125       5.161   4.196  23.875  1.00 10.09           H  
ATOM   1777 1HD2 LEU A 125       3.397   6.235  22.283  1.00 10.09           H  
ATOM   1778 2HD2 LEU A 125       5.128   6.047  21.997  1.00 10.09           H  
ATOM   1779 3HD2 LEU A 125       3.986   5.798  20.680  1.00 10.09           H  
ATOM   1780  N   TYR A 126       7.441   3.312  19.041  1.00  9.77           N  
ATOM   1781  CA  TYR A 126       8.666   2.612  18.646  1.00  9.77           C  
ATOM   1782  C   TYR A 126       9.860   3.128  19.452  1.00  9.77           C  
ATOM   1783  O   TYR A 126       9.810   4.216  20.058  1.00  9.77           O  
ATOM   1784  CB  TYR A 126       9.010   2.765  17.156  1.00  9.77           C  
ATOM   1785  CG  TYR A 126       7.936   2.369  16.185  1.00  9.77           C  
ATOM   1786  CD1 TYR A 126       7.044   3.314  15.695  1.00  9.77           C  
ATOM   1787  CD2 TYR A 126       7.830   1.066  15.794  1.00  9.77           C  
ATOM   1788  CE1 TYR A 126       6.054   2.928  14.817  1.00  9.77           C  
ATOM   1789  CE2 TYR A 126       6.838   0.689  14.924  1.00  9.77           C  
ATOM   1790  CZ  TYR A 126       5.953   1.609  14.440  1.00  9.77           C  
ATOM   1791  OH  TYR A 126       4.967   1.208  13.571  1.00  9.77           O  
ATOM   1792  H   TYR A 126       7.459   4.310  19.164  1.00  9.77           H  
ATOM   1793  HA  TYR A 126       8.548   1.551  18.868  1.00  9.77           H  
ATOM   1794 1HB  TYR A 126       9.300   3.738  16.958  1.00  9.77           H  
ATOM   1795 2HB  TYR A 126       9.880   2.145  16.940  1.00  9.77           H  
ATOM   1796  HD1 TYR A 126       7.114   4.354  16.002  1.00  9.77           H  
ATOM   1797  HD2 TYR A 126       8.532   0.337  16.180  1.00  9.77           H  
ATOM   1798  HE1 TYR A 126       5.350   3.660  14.435  1.00  9.77           H  
ATOM   1799  HE2 TYR A 126       6.749  -0.340  14.609  1.00  9.77           H  
ATOM   1800  HH  TYR A 126       5.157   0.314  13.272  1.00  9.77           H  
ATOM   1801  N   SER A 127      10.947   2.361  19.406  1.00  9.64           N  
ATOM   1802  CA  SER A 127      12.211   2.748  20.018  1.00  9.64           C  
ATOM   1803  C   SER A 127      13.409   2.109  19.304  1.00  9.64           C  
ATOM   1804  O   SER A 127      13.321   0.969  18.808  1.00  9.64           O  
ATOM   1805  CB  SER A 127      12.216   2.366  21.483  1.00  9.64           C  
ATOM   1806  OG  SER A 127      13.422   2.711  22.090  1.00  9.64           O  
ATOM   1807  H   SER A 127      10.893   1.475  18.927  1.00  9.64           H  
ATOM   1808  HA  SER A 127      12.303   3.829  19.929  1.00  9.64           H  
ATOM   1809 1HB  SER A 127      11.393   2.868  21.997  1.00  9.64           H  
ATOM   1810 2HB  SER A 127      12.054   1.289  21.581  1.00  9.64           H  
ATOM   1811  HG  SER A 127      14.113   2.303  21.553  1.00  9.64           H  
ATOM   1812  N   VAL A 128      14.525   2.856  19.262  1.00  9.70           N  
ATOM   1813  CA  VAL A 128      15.772   2.375  18.664  1.00  9.70           C  
ATOM   1814  C   VAL A 128      16.726   2.145  19.796  1.00  9.70           C  
ATOM   1815  O   VAL A 128      16.701   2.885  20.781  1.00  9.70           O  
ATOM   1816  CB  VAL A 128      16.427   3.384  17.690  1.00  9.70           C  
ATOM   1817  CG1 VAL A 128      16.906   4.602  18.425  1.00  9.70           C  
ATOM   1818  CG2 VAL A 128      17.566   2.722  16.897  1.00  9.70           C  
ATOM   1819  H   VAL A 128      14.507   3.781  19.675  1.00  9.70           H  
ATOM   1820  HA  VAL A 128      15.586   1.455  18.132  1.00  9.70           H  
ATOM   1821  HB  VAL A 128      15.718   3.697  17.018  1.00  9.70           H  
ATOM   1822 1HG1 VAL A 128      17.332   5.303  17.712  1.00  9.70           H  
ATOM   1823 2HG1 VAL A 128      16.088   5.064  18.936  1.00  9.70           H  
ATOM   1824 3HG1 VAL A 128      17.671   4.309  19.147  1.00  9.70           H  
ATOM   1825 1HG2 VAL A 128      17.978   3.444  16.196  1.00  9.70           H  
ATOM   1826 2HG2 VAL A 128      18.358   2.389  17.558  1.00  9.70           H  
ATOM   1827 3HG2 VAL A 128      17.172   1.868  16.345  1.00  9.70           H  
ATOM   1828  N   LEU A 129      17.533   1.116  19.687  1.00  9.93           N  
ATOM   1829  CA  LEU A 129      18.467   0.839  20.737  1.00  9.93           C  
ATOM   1830  C   LEU A 129      19.890   1.343  20.401  1.00  9.93           C  
ATOM   1831  O   LEU A 129      20.250   1.477  19.227  1.00  9.93           O  
ATOM   1832  CB  LEU A 129      18.377  -0.629  21.084  1.00  9.93           C  
ATOM   1833  CG  LEU A 129      17.027  -1.073  21.604  1.00  9.93           C  
ATOM   1834  CD1 LEU A 129      17.088  -2.517  21.852  1.00  9.93           C  
ATOM   1835  CD2 LEU A 129      16.678  -0.308  22.865  1.00  9.93           C  
ATOM   1836  H   LEU A 129      17.504   0.535  18.862  1.00  9.93           H  
ATOM   1837  HA  LEU A 129      18.069   1.362  21.583  1.00  9.93           H  
ATOM   1838 1HB  LEU A 129      18.480  -1.156  20.173  1.00  9.93           H  
ATOM   1839 2HB  LEU A 129      19.158  -0.928  21.771  1.00  9.93           H  
ATOM   1840  HG  LEU A 129      16.260  -0.890  20.850  1.00  9.93           H  
ATOM   1841 1HD1 LEU A 129      16.130  -2.870  22.220  1.00  9.93           H  
ATOM   1842 2HD1 LEU A 129      17.332  -3.001  20.928  1.00  9.93           H  
ATOM   1843 3HD1 LEU A 129      17.858  -2.729  22.592  1.00  9.93           H  
ATOM   1844 1HD2 LEU A 129      15.703  -0.640  23.232  1.00  9.93           H  
ATOM   1845 2HD2 LEU A 129      17.438  -0.493  23.628  1.00  9.93           H  
ATOM   1846 3HD2 LEU A 129      16.638   0.759  22.649  1.00  9.93           H  
ATOM   1847  N   PRO A 130      20.725   1.623  21.410  1.00 10.23           N  
ATOM   1848  CA  PRO A 130      22.037   2.248  21.294  1.00 10.23           C  
ATOM   1849  C   PRO A 130      23.280   1.550  20.666  1.00 10.23           C  
ATOM   1850  O   PRO A 130      24.298   1.346  21.324  1.00 10.23           O  
ATOM   1851  CB  PRO A 130      22.342   2.565  22.758  1.00 10.23           C  
ATOM   1852  CG  PRO A 130      21.098   2.439  23.528  1.00 10.23           C  
ATOM   1853  CD  PRO A 130      20.282   1.452  22.827  1.00 10.23           C  
ATOM   1854  HA  PRO A 130      21.884   3.198  20.762  1.00 10.23           H  
ATOM   1855 1HB  PRO A 130      23.144   1.945  23.117  1.00 10.23           H  
ATOM   1856 2HB  PRO A 130      22.652   3.591  22.804  1.00 10.23           H  
ATOM   1857 1HG  PRO A 130      21.331   2.119  24.557  1.00 10.23           H  
ATOM   1858 2HG  PRO A 130      20.617   3.420  23.603  1.00 10.23           H  
ATOM   1859 1HD  PRO A 130      20.428   0.450  23.177  1.00 10.23           H  
ATOM   1860 2HD  PRO A 130      19.300   1.803  23.050  1.00 10.23           H  
ATOM   1861  N   THR A 131      23.200   1.207  19.396  1.00 10.47           N  
ATOM   1862  CA  THR A 131      24.399   0.917  18.562  1.00 10.47           C  
ATOM   1863  C   THR A 131      25.517  -0.164  18.771  1.00 10.47           C  
ATOM   1864  O   THR A 131      25.910  -0.780  17.782  1.00 10.47           O  
ATOM   1865  CB  THR A 131      25.128   2.257  18.384  1.00 10.47           C  
ATOM   1866  OG1 THR A 131      25.470   2.826  19.654  1.00 10.47           O  
ATOM   1867  CG2 THR A 131      24.247   3.204  17.650  1.00 10.47           C  
ATOM   1868  H   THR A 131      22.279   1.285  18.962  1.00 10.47           H  
ATOM   1869  HA  THR A 131      23.986   0.680  17.580  1.00 10.47           H  
ATOM   1870  HB  THR A 131      26.034   2.088  17.840  1.00 10.47           H  
ATOM   1871  HG1 THR A 131      25.573   2.118  20.321  1.00 10.47           H  
ATOM   1872 1HG2 THR A 131      24.762   4.150  17.513  1.00 10.47           H  
ATOM   1873 2HG2 THR A 131      23.998   2.773  16.688  1.00 10.47           H  
ATOM   1874 3HG2 THR A 131      23.339   3.356  18.218  1.00 10.47           H  
ATOM   1875  N   SER A 132      25.999  -0.477  19.987  1.00 10.52           N  
ATOM   1876  CA  SER A 132      27.174  -1.406  20.088  1.00 10.52           C  
ATOM   1877  C   SER A 132      27.282  -2.640  19.181  1.00 10.52           C  
ATOM   1878  O   SER A 132      28.361  -2.873  18.619  1.00 10.52           O  
ATOM   1879  CB  SER A 132      27.315  -1.988  21.483  1.00 10.52           C  
ATOM   1880  OG  SER A 132      28.385  -2.914  21.544  1.00 10.52           O  
ATOM   1881  H   SER A 132      25.658   0.017  20.818  1.00 10.52           H  
ATOM   1882  HA  SER A 132      28.060  -0.798  19.891  1.00 10.52           H  
ATOM   1883 1HB  SER A 132      27.498  -1.195  22.184  1.00 10.52           H  
ATOM   1884 2HB  SER A 132      26.396  -2.495  21.764  1.00 10.52           H  
ATOM   1885  HG  SER A 132      28.015  -3.787  21.212  1.00 10.52           H  
ATOM   1886  N   ASP A 133      26.243  -3.455  19.047  1.00 10.30           N  
ATOM   1887  CA  ASP A 133      26.434  -4.683  18.296  1.00 10.30           C  
ATOM   1888  C   ASP A 133      25.998  -4.625  16.821  1.00 10.30           C  
ATOM   1889  O   ASP A 133      25.959  -5.664  16.158  1.00 10.30           O  
ATOM   1890  CB  ASP A 133      25.727  -5.824  19.013  1.00 10.30           C  
ATOM   1891  CG  ASP A 133      26.285  -6.013  20.465  1.00 10.30           C  
ATOM   1892  OD1 ASP A 133      27.361  -5.482  20.742  1.00 10.30           O  
ATOM   1893  OD2 ASP A 133      25.658  -6.684  21.261  1.00 10.30           O  
ATOM   1894  H   ASP A 133      25.351  -3.288  19.509  1.00 10.30           H  
ATOM   1895  HA  ASP A 133      27.496  -4.917  18.305  1.00 10.30           H  
ATOM   1896 1HB  ASP A 133      24.668  -5.640  19.036  1.00 10.30           H  
ATOM   1897 2HB  ASP A 133      25.874  -6.751  18.457  1.00 10.30           H  
ATOM   1898  N   LEU A 134      25.668  -3.437  16.292  1.00  9.82           N  
ATOM   1899  CA  LEU A 134      25.251  -3.379  14.888  1.00  9.82           C  
ATOM   1900  C   LEU A 134      26.013  -2.381  14.026  1.00  9.82           C  
ATOM   1901  O   LEU A 134      25.988  -1.171  14.255  1.00  9.82           O  
ATOM   1902  CB  LEU A 134      23.767  -3.034  14.762  1.00  9.82           C  
ATOM   1903  CG  LEU A 134      23.291  -2.881  13.293  1.00  9.82           C  
ATOM   1904  CD1 LEU A 134      23.427  -4.198  12.578  1.00  9.82           C  
ATOM   1905  CD2 LEU A 134      21.893  -2.426  13.270  1.00  9.82           C  
ATOM   1906  H   LEU A 134      25.725  -2.584  16.854  1.00  9.82           H  
ATOM   1907  HA  LEU A 134      25.403  -4.363  14.450  1.00  9.82           H  
ATOM   1908 1HB  LEU A 134      23.177  -3.822  15.234  1.00  9.82           H  
ATOM   1909 2HB  LEU A 134      23.578  -2.092  15.283  1.00  9.82           H  
ATOM   1910  HG  LEU A 134      23.914  -2.153  12.782  1.00  9.82           H  
ATOM   1911 1HD1 LEU A 134      23.100  -4.085  11.546  1.00  9.82           H  
ATOM   1912 2HD1 LEU A 134      24.460  -4.525  12.592  1.00  9.82           H  
ATOM   1913 3HD1 LEU A 134      22.817  -4.933  13.068  1.00  9.82           H  
ATOM   1914 1HD2 LEU A 134      21.558  -2.317  12.240  1.00  9.82           H  
ATOM   1915 2HD2 LEU A 134      21.290  -3.159  13.777  1.00  9.82           H  
ATOM   1916 3HD2 LEU A 134      21.832  -1.475  13.777  1.00  9.82           H  
ATOM   1917  N   MET A 135      26.648  -2.882  12.975  1.00  9.14           N  
ATOM   1918  CA  MET A 135      27.385  -1.994  12.099  1.00  9.14           C  
ATOM   1919  C   MET A 135      26.439  -1.307  11.133  1.00  9.14           C  
ATOM   1920  O   MET A 135      26.173  -1.793  10.027  1.00  9.14           O  
ATOM   1921  CB  MET A 135      28.484  -2.714  11.335  1.00  9.14           C  
ATOM   1922  CG  MET A 135      29.319  -1.749  10.509  1.00  9.14           C  
ATOM   1923  SD  MET A 135      30.253  -0.589  11.546  1.00  9.14           S  
ATOM   1924  CE  MET A 135      31.562  -1.635  12.151  1.00  9.14           C  
ATOM   1925  H   MET A 135      26.632  -3.878  12.800  1.00  9.14           H  
ATOM   1926  HA  MET A 135      27.847  -1.217  12.695  1.00  9.14           H  
ATOM   1927 1HB  MET A 135      29.140  -3.244  12.020  1.00  9.14           H  
ATOM   1928 2HB  MET A 135      28.045  -3.446  10.655  1.00  9.14           H  
ATOM   1929 1HG  MET A 135      30.011  -2.290   9.862  1.00  9.14           H  
ATOM   1930 2HG  MET A 135      28.656  -1.165   9.885  1.00  9.14           H  
ATOM   1931 1HE  MET A 135      32.203  -1.061  12.812  1.00  9.14           H  
ATOM   1932 2HE  MET A 135      31.139  -2.473  12.685  1.00  9.14           H  
ATOM   1933 3HE  MET A 135      32.148  -2.006  11.310  1.00  9.14           H  
ATOM   1934  N   VAL A 136      25.914  -0.172  11.549  1.00  8.38           N  
ATOM   1935  CA  VAL A 136      24.933   0.513  10.727  1.00  8.38           C  
ATOM   1936  C   VAL A 136      25.517   1.172   9.483  1.00  8.38           C  
ATOM   1937  O   VAL A 136      25.802   2.369   9.468  1.00  8.38           O  
ATOM   1938  CB  VAL A 136      24.205   1.590  11.550  1.00  8.38           C  
ATOM   1939  CG1 VAL A 136      23.243   2.321  10.662  1.00  8.38           C  
ATOM   1940  CG2 VAL A 136      23.460   0.923  12.707  1.00  8.38           C  
ATOM   1941  H   VAL A 136      26.150   0.147  12.489  1.00  8.38           H  
ATOM   1942  HA  VAL A 136      24.194  -0.227  10.407  1.00  8.38           H  
ATOM   1943  HB  VAL A 136      24.926   2.314  11.945  1.00  8.38           H  
ATOM   1944 1HG1 VAL A 136      22.715   3.086  11.229  1.00  8.38           H  
ATOM   1945 2HG1 VAL A 136      23.789   2.796   9.845  1.00  8.38           H  
ATOM   1946 3HG1 VAL A 136      22.557   1.615  10.264  1.00  8.38           H  
ATOM   1947 1HG2 VAL A 136      22.941   1.661  13.293  1.00  8.38           H  
ATOM   1948 2HG2 VAL A 136      22.745   0.216  12.302  1.00  8.38           H  
ATOM   1949 3HG2 VAL A 136      24.176   0.401  13.347  1.00  8.38           H  
ATOM   1950  N   GLU A 137      25.602   0.387   8.412  1.00  7.65           N  
ATOM   1951  CA  GLU A 137      26.038   0.880   7.104  1.00  7.65           C  
ATOM   1952  C   GLU A 137      24.847   1.414   6.311  1.00  7.65           C  
ATOM   1953  O   GLU A 137      24.960   2.393   5.578  1.00  7.65           O  
ATOM   1954  CB  GLU A 137      26.715  -0.226   6.284  1.00  7.65           C  
ATOM   1955  CG  GLU A 137      28.017  -0.752   6.867  1.00  7.65           C  
ATOM   1956  CD  GLU A 137      28.680  -1.811   6.006  1.00  7.65           C  
ATOM   1957  OE1 GLU A 137      28.080  -2.233   5.046  1.00  7.65           O  
ATOM   1958  OE2 GLU A 137      29.793  -2.184   6.305  1.00  7.65           O  
ATOM   1959  H   GLU A 137      25.412  -0.602   8.567  1.00  7.65           H  
ATOM   1960  HA  GLU A 137      26.744   1.697   7.256  1.00  7.65           H  
ATOM   1961 1HB  GLU A 137      26.031  -1.071   6.186  1.00  7.65           H  
ATOM   1962 2HB  GLU A 137      26.921   0.142   5.279  1.00  7.65           H  
ATOM   1963 1HG  GLU A 137      28.707   0.074   7.026  1.00  7.65           H  
ATOM   1964 2HG  GLU A 137      27.783  -1.187   7.826  1.00  7.65           H  
ATOM   1965  N   LYS A 138      23.714   0.726   6.441  1.00  7.05           N  
ATOM   1966  CA  LYS A 138      22.478   1.079   5.756  1.00  7.05           C  
ATOM   1967  C   LYS A 138      21.301   0.384   6.432  1.00  7.05           C  
ATOM   1968  O   LYS A 138      21.439  -0.730   6.943  1.00  7.05           O  
ATOM   1969  CB  LYS A 138      22.548   0.703   4.280  1.00  7.05           C  
ATOM   1970  CG  LYS A 138      22.644  -0.787   4.016  1.00  7.05           C  
ATOM   1971  CD  LYS A 138      22.854  -1.048   2.545  1.00  7.05           C  
ATOM   1972  CE  LYS A 138      21.616  -0.670   1.746  1.00  7.05           C  
ATOM   1973  NZ  LYS A 138      21.766  -1.002   0.324  1.00  7.05           N  
ATOM   1974  H   LYS A 138      23.714  -0.069   7.059  1.00  7.05           H  
ATOM   1975  HA  LYS A 138      22.325   2.157   5.836  1.00  7.05           H  
ATOM   1976 1HB  LYS A 138      21.649   1.063   3.781  1.00  7.05           H  
ATOM   1977 2HB  LYS A 138      23.398   1.198   3.810  1.00  7.05           H  
ATOM   1978 1HG  LYS A 138      23.477  -1.211   4.583  1.00  7.05           H  
ATOM   1979 2HG  LYS A 138      21.719  -1.267   4.337  1.00  7.05           H  
ATOM   1980 1HD  LYS A 138      23.699  -0.459   2.188  1.00  7.05           H  
ATOM   1981 2HD  LYS A 138      23.071  -2.104   2.386  1.00  7.05           H  
ATOM   1982 1HE  LYS A 138      20.749  -1.200   2.143  1.00  7.05           H  
ATOM   1983 2HE  LYS A 138      21.444   0.404   1.838  1.00  7.05           H  
ATOM   1984 1HZ  LYS A 138      20.914  -0.719  -0.168  1.00  7.05           H  
ATOM   1985 2HZ  LYS A 138      22.548  -0.504  -0.060  1.00  7.05           H  
ATOM   1986 3HZ  LYS A 138      21.906  -1.991   0.211  1.00  7.05           H  
ATOM   1987  N   LEU A 139      20.159   1.050   6.423  1.00  6.61           N  
ATOM   1988  CA  LEU A 139      18.897   0.596   7.006  1.00  6.61           C  
ATOM   1989  C   LEU A 139      17.700   0.821   6.046  1.00  6.61           C  
ATOM   1990  O   LEU A 139      17.901   1.331   4.935  1.00  6.61           O  
ATOM   1991  CB  LEU A 139      18.744   1.296   8.348  1.00  6.61           C  
ATOM   1992  CG  LEU A 139      19.847   0.956   9.432  1.00  6.61           C  
ATOM   1993  CD1 LEU A 139      19.768   1.864  10.636  1.00  6.61           C  
ATOM   1994  CD2 LEU A 139      19.638  -0.424   9.885  1.00  6.61           C  
ATOM   1995  H   LEU A 139      20.166   1.955   5.986  1.00  6.61           H  
ATOM   1996  HA  LEU A 139      18.973  -0.474   7.195  1.00  6.61           H  
ATOM   1997 1HB  LEU A 139      18.808   2.352   8.152  1.00  6.61           H  
ATOM   1998 2HB  LEU A 139      17.781   1.042   8.752  1.00  6.61           H  
ATOM   1999  HG  LEU A 139      20.818   1.060   8.999  1.00  6.61           H  
ATOM   2000 1HD1 LEU A 139      20.526   1.576  11.351  1.00  6.61           H  
ATOM   2001 2HD1 LEU A 139      19.926   2.898  10.332  1.00  6.61           H  
ATOM   2002 3HD1 LEU A 139      18.825   1.763  11.096  1.00  6.61           H  
ATOM   2003 1HD2 LEU A 139      20.386  -0.690  10.628  1.00  6.61           H  
ATOM   2004 2HD2 LEU A 139      18.650  -0.480  10.319  1.00  6.61           H  
ATOM   2005 3HD2 LEU A 139      19.707  -1.108   9.041  1.00  6.61           H  
ATOM   2006  N   TYR A 140      16.480   0.364   6.420  1.00  6.38           N  
ATOM   2007  CA  TYR A 140      15.297   0.542   5.539  1.00  6.38           C  
ATOM   2008  C   TYR A 140      14.092   1.226   6.184  1.00  6.38           C  
ATOM   2009  O   TYR A 140      13.730   0.957   7.337  1.00  6.38           O  
ATOM   2010  CB  TYR A 140      14.852  -0.791   4.936  1.00  6.38           C  
ATOM   2011  CG  TYR A 140      15.797  -1.341   3.905  1.00  6.38           C  
ATOM   2012  CD1 TYR A 140      16.900  -2.097   4.271  1.00  6.38           C  
ATOM   2013  CD2 TYR A 140      15.535  -1.086   2.563  1.00  6.38           C  
ATOM   2014  CE1 TYR A 140      17.747  -2.588   3.295  1.00  6.38           C  
ATOM   2015  CE2 TYR A 140      16.370  -1.579   1.593  1.00  6.38           C  
ATOM   2016  CZ  TYR A 140      17.476  -2.328   1.950  1.00  6.38           C  
ATOM   2017  OH  TYR A 140      18.315  -2.823   0.977  1.00  6.38           O  
ATOM   2018  H   TYR A 140      16.339  -0.038   7.354  1.00  6.38           H  
ATOM   2019  HA  TYR A 140      15.596   1.184   4.709  1.00  6.38           H  
ATOM   2020 1HB  TYR A 140      14.746  -1.531   5.731  1.00  6.38           H  
ATOM   2021 2HB  TYR A 140      13.876  -0.668   4.472  1.00  6.38           H  
ATOM   2022  HD1 TYR A 140      17.103  -2.297   5.324  1.00  6.38           H  
ATOM   2023  HD2 TYR A 140      14.663  -0.489   2.282  1.00  6.38           H  
ATOM   2024  HE1 TYR A 140      18.618  -3.179   3.576  1.00  6.38           H  
ATOM   2025  HE2 TYR A 140      16.162  -1.375   0.540  1.00  6.38           H  
ATOM   2026  HH  TYR A 140      17.967  -2.589   0.106  1.00  6.38           H  
ATOM   2027  N   LEU A 141      13.470   2.100   5.392  1.00  6.35           N  
ATOM   2028  CA  LEU A 141      12.340   2.919   5.791  1.00  6.35           C  
ATOM   2029  C   LEU A 141      11.094   2.750   4.903  1.00  6.35           C  
ATOM   2030  O   LEU A 141      11.128   3.129   3.738  1.00  6.35           O  
ATOM   2031  CB  LEU A 141      12.838   4.355   5.675  1.00  6.35           C  
ATOM   2032  CG  LEU A 141      14.061   4.695   6.478  1.00  6.35           C  
ATOM   2033  CD1 LEU A 141      14.577   5.992   6.067  1.00  6.35           C  
ATOM   2034  CD2 LEU A 141      13.712   4.746   7.847  1.00  6.35           C  
ATOM   2035  H   LEU A 141      13.813   2.243   4.443  1.00  6.35           H  
ATOM   2036  HA  LEU A 141      12.090   2.672   6.814  1.00  6.35           H  
ATOM   2037 1HB  LEU A 141      13.125   4.507   4.666  1.00  6.35           H  
ATOM   2038 2HB  LEU A 141      12.041   5.037   5.923  1.00  6.35           H  
ATOM   2039  HG  LEU A 141      14.837   3.951   6.320  1.00  6.35           H  
ATOM   2040 1HD1 LEU A 141      15.447   6.215   6.664  1.00  6.35           H  
ATOM   2041 2HD1 LEU A 141      14.854   5.962   5.013  1.00  6.35           H  
ATOM   2042 3HD1 LEU A 141      13.831   6.742   6.219  1.00  6.35           H  
ATOM   2043 1HD2 LEU A 141      14.562   5.004   8.409  1.00  6.35           H  
ATOM   2044 2HD2 LEU A 141      12.988   5.475   7.980  1.00  6.35           H  
ATOM   2045 3HD2 LEU A 141      13.331   3.791   8.149  1.00  6.35           H  
ATOM   2046  N   SER A 142       9.981   2.218   5.404  1.00  6.51           N  
ATOM   2047  CA  SER A 142       8.804   2.069   4.544  1.00  6.51           C  
ATOM   2048  C   SER A 142       8.281   3.437   4.147  1.00  6.51           C  
ATOM   2049  O   SER A 142       7.874   3.671   3.010  1.00  6.51           O  
ATOM   2050  CB  SER A 142       7.716   1.313   5.238  1.00  6.51           C  
ATOM   2051  OG  SER A 142       8.070  -0.013   5.462  1.00  6.51           O  
ATOM   2052  H   SER A 142       9.914   1.952   6.380  1.00  6.51           H  
ATOM   2053  HA  SER A 142       9.086   1.529   3.643  1.00  6.51           H  
ATOM   2054 1HB  SER A 142       7.488   1.793   6.192  1.00  6.51           H  
ATOM   2055 2HB  SER A 142       6.811   1.352   4.634  1.00  6.51           H  
ATOM   2056  HG  SER A 142       7.243  -0.413   5.785  1.00  6.51           H  
ATOM   2057  N   SER A 143       8.316   4.339   5.123  1.00  6.82           N  
ATOM   2058  CA  SER A 143       7.873   5.719   4.983  1.00  6.82           C  
ATOM   2059  C   SER A 143       6.448   5.874   4.445  1.00  6.82           C  
ATOM   2060  O   SER A 143       5.551   5.080   4.762  1.00  6.82           O  
ATOM   2061  CB  SER A 143       8.877   6.458   4.099  1.00  6.82           C  
ATOM   2062  OG  SER A 143       8.632   7.838   4.059  1.00  6.82           O  
ATOM   2063  H   SER A 143       8.669   4.022   6.026  1.00  6.82           H  
ATOM   2064  HA  SER A 143       7.891   6.177   5.963  1.00  6.82           H  
ATOM   2065 1HB  SER A 143       9.879   6.282   4.490  1.00  6.82           H  
ATOM   2066 2HB  SER A 143       8.856   6.056   3.085  1.00  6.82           H  
ATOM   2067  HG  SER A 143       8.146   8.003   3.237  1.00  6.82           H  
ATOM   2068  N   HIS A 144       6.279   6.922   3.647  1.00  7.27           N  
ATOM   2069  CA  HIS A 144       5.031   7.405   3.058  1.00  7.27           C  
ATOM   2070  C   HIS A 144       5.384   8.158   1.791  1.00  7.27           C  
ATOM   2071  O   HIS A 144       6.460   8.745   1.710  1.00  7.27           O  
ATOM   2072  CB  HIS A 144       4.247   8.309   4.021  1.00  7.27           C  
ATOM   2073  CG  HIS A 144       2.858   8.666   3.515  1.00  7.27           C  
ATOM   2074  ND1 HIS A 144       2.627   9.719   2.650  1.00  7.27           N  
ATOM   2075  CD2 HIS A 144       1.649   8.095   3.736  1.00  7.27           C  
ATOM   2076  CE1 HIS A 144       1.332   9.786   2.376  1.00  7.27           C  
ATOM   2077  NE2 HIS A 144       0.720   8.813   3.022  1.00  7.27           N  
ATOM   2078  H   HIS A 144       7.103   7.464   3.467  1.00  7.27           H  
ATOM   2079  HA  HIS A 144       4.388   6.576   2.785  1.00  7.27           H  
ATOM   2080 1HB  HIS A 144       4.139   7.806   4.986  1.00  7.27           H  
ATOM   2081 2HB  HIS A 144       4.800   9.232   4.193  1.00  7.27           H  
ATOM   2082  HD2 HIS A 144       1.450   7.233   4.356  1.00  7.27           H  
ATOM   2083  HE1 HIS A 144       0.856  10.519   1.725  1.00  7.27           H  
ATOM   2084  HE2 HIS A 144      -0.273   8.618   2.996  1.00  7.27           H  
ATOM   2085  N   ARG A 145       4.476   8.172   0.814  1.00  7.81           N  
ATOM   2086  CA  ARG A 145       4.711   8.836  -0.474  1.00  7.81           C  
ATOM   2087  C   ARG A 145       5.010  10.331  -0.301  1.00  7.81           C  
ATOM   2088  O   ARG A 145       5.716  10.934  -1.123  1.00  7.81           O  
ATOM   2089  CB  ARG A 145       3.494   8.676  -1.368  1.00  7.81           C  
ATOM   2090  CG  ARG A 145       3.252   7.252  -1.820  1.00  7.81           C  
ATOM   2091  CD  ARG A 145       2.077   7.118  -2.705  1.00  7.81           C  
ATOM   2092  NE  ARG A 145       1.811   5.725  -3.000  1.00  7.81           N  
ATOM   2093  CZ  ARG A 145       0.901   5.260  -3.861  1.00  7.81           C  
ATOM   2094  NH1 ARG A 145       0.153   6.075  -4.577  1.00  7.81           N  
ATOM   2095  NH2 ARG A 145       0.781   3.959  -3.964  1.00  7.81           N  
ATOM   2096  H   ARG A 145       3.605   7.681   0.953  1.00  7.81           H  
ATOM   2097  HA  ARG A 145       5.565   8.356  -0.953  1.00  7.81           H  
ATOM   2098 1HB  ARG A 145       2.607   9.014  -0.834  1.00  7.81           H  
ATOM   2099 2HB  ARG A 145       3.604   9.299  -2.254  1.00  7.81           H  
ATOM   2100 1HG  ARG A 145       4.131   6.881  -2.351  1.00  7.81           H  
ATOM   2101 2HG  ARG A 145       3.081   6.629  -0.945  1.00  7.81           H  
ATOM   2102 1HD  ARG A 145       1.199   7.539  -2.218  1.00  7.81           H  
ATOM   2103 2HD  ARG A 145       2.262   7.638  -3.642  1.00  7.81           H  
ATOM   2104  HE  ARG A 145       2.336   5.008  -2.473  1.00  7.81           H  
ATOM   2105 1HH1 ARG A 145       0.263   7.074  -4.480  1.00  7.81           H  
ATOM   2106 2HH1 ARG A 145      -0.527   5.699  -5.218  1.00  7.81           H  
ATOM   2107 1HH2 ARG A 145       1.387   3.376  -3.358  1.00  7.81           H  
ATOM   2108 2HH2 ARG A 145       0.113   3.546  -4.591  1.00  7.81           H  
ATOM   2109  N   GLY A 146       4.545  10.906   0.815  1.00  8.42           N  
ATOM   2110  CA  GLY A 146       4.767  12.299   1.182  1.00  8.42           C  
ATOM   2111  C   GLY A 146       6.261  12.627   1.332  1.00  8.42           C  
ATOM   2112  O   GLY A 146       6.645  13.797   1.346  1.00  8.42           O  
ATOM   2113  H   GLY A 146       3.968  10.354   1.444  1.00  8.42           H  
ATOM   2114 1HA  GLY A 146       4.320  12.942   0.426  1.00  8.42           H  
ATOM   2115 2HA  GLY A 146       4.253  12.505   2.120  1.00  8.42           H  
ATOM   2116  N   ILE A 147       7.118  11.600   1.364  1.00  9.07           N  
ATOM   2117  CA  ILE A 147       8.564  11.735   1.442  1.00  9.07           C  
ATOM   2118  C   ILE A 147       9.088  12.600   0.275  1.00  9.07           C  
ATOM   2119  O   ILE A 147      10.167  13.190   0.365  1.00  9.07           O  
ATOM   2120  CB  ILE A 147       9.217  10.329   1.375  1.00  9.07           C  
ATOM   2121  CG1 ILE A 147      10.639  10.361   1.812  1.00  9.07           C  
ATOM   2122  CG2 ILE A 147       9.116   9.714  -0.024  1.00  9.07           C  
ATOM   2123  CD1 ILE A 147      10.853  10.582   3.245  1.00  9.07           C  
ATOM   2124  H   ILE A 147       6.745  10.651   1.347  1.00  9.07           H  
ATOM   2125  HA  ILE A 147       8.824  12.216   2.385  1.00  9.07           H  
ATOM   2126  HB  ILE A 147       8.697   9.687   2.070  1.00  9.07           H  
ATOM   2127 1HG1 ILE A 147      11.096   9.439   1.547  1.00  9.07           H  
ATOM   2128 2HG1 ILE A 147      11.127  11.167   1.293  1.00  9.07           H  
ATOM   2129 1HG2 ILE A 147       9.551   8.715  -0.010  1.00  9.07           H  
ATOM   2130 2HG2 ILE A 147       8.068   9.645  -0.314  1.00  9.07           H  
ATOM   2131 3HG2 ILE A 147       9.650  10.322  -0.739  1.00  9.07           H  
ATOM   2132 1HD1 ILE A 147      11.928  10.609   3.461  1.00  9.07           H  
ATOM   2133 2HD1 ILE A 147      10.399  11.505   3.549  1.00  9.07           H  
ATOM   2134 3HD1 ILE A 147      10.399   9.767   3.791  1.00  9.07           H  
ATOM   2135  N   GLY A 148       8.337  12.647  -0.843  1.00  9.73           N  
ATOM   2136  CA  GLY A 148       8.710  13.453  -2.008  1.00  9.73           C  
ATOM   2137  C   GLY A 148       7.810  14.689  -2.216  1.00  9.73           C  
ATOM   2138  O   GLY A 148       7.866  15.330  -3.275  1.00  9.73           O  
ATOM   2139  H   GLY A 148       7.462  12.117  -0.872  1.00  9.73           H  
ATOM   2140 1HA  GLY A 148       9.740  13.777  -1.907  1.00  9.73           H  
ATOM   2141 2HA  GLY A 148       8.668  12.826  -2.896  1.00  9.73           H  
ATOM   2142  N   SER A 149       6.964  15.017  -1.233  1.00 10.35           N  
ATOM   2143  CA  SER A 149       6.008  16.119  -1.369  1.00 10.35           C  
ATOM   2144  C   SER A 149       6.665  17.473  -1.602  1.00 10.35           C  
ATOM   2145  O   SER A 149       7.658  17.818  -0.965  1.00 10.35           O  
ATOM   2146  CB  SER A 149       5.131  16.213  -0.141  1.00 10.35           C  
ATOM   2147  OG  SER A 149       4.274  17.315  -0.231  1.00 10.35           O  
ATOM   2148  H   SER A 149       6.972  14.496  -0.360  1.00 10.35           H  
ATOM   2149  HA  SER A 149       5.372  15.904  -2.228  1.00 10.35           H  
ATOM   2150 1HB  SER A 149       4.551  15.303  -0.036  1.00 10.35           H  
ATOM   2151 2HB  SER A 149       5.760  16.304   0.745  1.00 10.35           H  
ATOM   2152  HG  SER A 149       4.844  18.068  -0.422  1.00 10.35           H  
ATOM   2153  N   GLY A 150       6.071  18.269  -2.487  1.00 10.90           N  
ATOM   2154  CA  GLY A 150       6.586  19.601  -2.785  1.00 10.90           C  
ATOM   2155  C   GLY A 150       6.876  19.753  -4.273  1.00 10.90           C  
ATOM   2156  O   GLY A 150       5.969  19.661  -5.099  1.00 10.90           O  
ATOM   2157  H   GLY A 150       5.254  17.930  -2.976  1.00 10.90           H  
ATOM   2158 1HA  GLY A 150       5.858  20.352  -2.474  1.00 10.90           H  
ATOM   2159 2HA  GLY A 150       7.496  19.780  -2.215  1.00 10.90           H  
TER    2160
ENDMDL

REMARK ID 613374 MODEL 3 N1-H1-H2-N2-H3
PFRMAT TS
TARGET N1-H1-H2-N2-H3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.563   2.327  -0.873  1.00 10.24           N  
ATOM      2  CA  GLY A   1      -0.939   1.129  -0.320  1.00 10.24           C  
ATOM      3  C   GLY A   1       0.452   1.440   0.213  1.00 10.24           C  
ATOM      4  O   GLY A   1       0.820   1.019   1.307  1.00 10.24           O  
ATOM      5  H   GLY A   1      -2.482   2.598  -0.551  1.00 10.24           H  
ATOM      6 1HA  GLY A   1      -1.561   0.729   0.481  1.00 10.24           H  
ATOM      7 2HA  GLY A   1      -0.875   0.362  -1.092  1.00 10.24           H  
ATOM      8  N   SER A   2       1.223   2.185  -0.575  1.00  9.81           N  
ATOM      9  CA  SER A   2       2.586   2.577  -0.202  1.00  9.81           C  
ATOM     10  C   SER A   2       2.589   3.499   1.019  1.00  9.81           C  
ATOM     11  O   SER A   2       3.446   3.394   1.896  1.00  9.81           O  
ATOM     12  CB  SER A   2       3.257   3.270  -1.364  1.00  9.81           C  
ATOM     13  OG  SER A   2       3.425   2.393  -2.449  1.00  9.81           O  
ATOM     14  H   SER A   2       0.835   2.491  -1.458  1.00  9.81           H  
ATOM     15  HA  SER A   2       3.145   1.678   0.050  1.00  9.81           H  
ATOM     16 1HB  SER A   2       2.655   4.101  -1.661  1.00  9.81           H  
ATOM     17 2HB  SER A   2       4.228   3.665  -1.049  1.00  9.81           H  
ATOM     18  HG  SER A   2       3.986   1.685  -2.131  1.00  9.81           H  
ATOM     19  N   GLY A   3       1.604   4.393   1.075  1.00  9.29           N  
ATOM     20  CA  GLY A   3       1.477   5.354   2.162  1.00  9.29           C  
ATOM     21  C   GLY A   3       1.959   6.752   1.788  1.00  9.29           C  
ATOM     22  O   GLY A   3       2.807   6.937   0.914  1.00  9.29           O  
ATOM     23  H   GLY A   3       0.925   4.402   0.327  1.00  9.29           H  
ATOM     24 1HA  GLY A   3       0.434   5.404   2.474  1.00  9.29           H  
ATOM     25 2HA  GLY A   3       2.041   4.998   3.024  1.00  9.29           H  
ATOM     26  N   LEU A   4       1.380   7.735   2.453  1.00  8.77           N  
ATOM     27  CA  LEU A   4       1.694   9.140   2.249  1.00  8.77           C  
ATOM     28  C   LEU A   4       2.559   9.564   3.435  1.00  8.77           C  
ATOM     29  O   LEU A   4       2.698   8.779   4.369  1.00  8.77           O  
ATOM     30  CB  LEU A   4       0.398   9.923   2.148  1.00  8.77           C  
ATOM     31  CG  LEU A   4      -0.588   9.352   1.088  1.00  8.77           C  
ATOM     32  CD1 LEU A   4      -1.830  10.222   1.058  1.00  8.77           C  
ATOM     33  CD2 LEU A   4       0.096   9.216  -0.292  1.00  8.77           C  
ATOM     34  H   LEU A   4       0.683   7.498   3.138  1.00  8.77           H  
ATOM     35  HA  LEU A   4       2.266   9.261   1.327  1.00  8.77           H  
ATOM     36 1HB  LEU A   4      -0.099   9.900   3.116  1.00  8.77           H  
ATOM     37 2HB  LEU A   4       0.615  10.948   1.901  1.00  8.77           H  
ATOM     38  HG  LEU A   4      -0.904   8.360   1.405  1.00  8.77           H  
ATOM     39 1HD1 LEU A   4      -2.543   9.808   0.345  1.00  8.77           H  
ATOM     40 2HD1 LEU A   4      -2.280  10.249   2.050  1.00  8.77           H  
ATOM     41 3HD1 LEU A   4      -1.561  11.232   0.753  1.00  8.77           H  
ATOM     42 1HD2 LEU A   4      -0.609   8.789  -1.010  1.00  8.77           H  
ATOM     43 2HD2 LEU A   4       0.419  10.155  -0.657  1.00  8.77           H  
ATOM     44 3HD2 LEU A   4       0.959   8.565  -0.210  1.00  8.77           H  
ATOM     45  N   VAL A   5       3.178  10.745   3.386  1.00  8.35           N  
ATOM     46  CA  VAL A   5       4.058  11.162   4.486  1.00  8.35           C  
ATOM     47  C   VAL A   5       4.016  12.613   4.944  1.00  8.35           C  
ATOM     48  O   VAL A   5       3.977  13.543   4.135  1.00  8.35           O  
ATOM     49  CB  VAL A   5       5.504  10.868   4.090  1.00  8.35           C  
ATOM     50  CG1 VAL A   5       5.841  11.540   2.791  1.00  8.35           C  
ATOM     51  CG2 VAL A   5       6.471  11.427   5.153  1.00  8.35           C  
ATOM     52  H   VAL A   5       3.044  11.355   2.597  1.00  8.35           H  
ATOM     53  HA  VAL A   5       3.809  10.548   5.353  1.00  8.35           H  
ATOM     54  HB  VAL A   5       5.608   9.812   3.979  1.00  8.35           H  
ATOM     55 1HG1 VAL A   5       6.864  11.331   2.510  1.00  8.35           H  
ATOM     56 2HG1 VAL A   5       5.179  11.164   2.018  1.00  8.35           H  
ATOM     57 3HG1 VAL A   5       5.715  12.614   2.900  1.00  8.35           H  
ATOM     58 1HG2 VAL A   5       7.474  11.234   4.892  1.00  8.35           H  
ATOM     59 2HG2 VAL A   5       6.362  12.486   5.210  1.00  8.35           H  
ATOM     60 3HG2 VAL A   5       6.261  10.975   6.112  1.00  8.35           H  
ATOM     61  N   GLU A   6       4.094  12.786   6.267  1.00  8.10           N  
ATOM     62  CA  GLU A   6       4.293  14.096   6.860  1.00  8.10           C  
ATOM     63  C   GLU A   6       5.788  14.245   7.204  1.00  8.10           C  
ATOM     64  O   GLU A   6       6.389  13.362   7.824  1.00  8.10           O  
ATOM     65  CB  GLU A   6       3.425  14.275   8.107  1.00  8.10           C  
ATOM     66  CG  GLU A   6       3.515  15.651   8.763  1.00  8.10           C  
ATOM     67  CD  GLU A   6       2.652  15.770  10.003  1.00  8.10           C  
ATOM     68  OE1 GLU A   6       1.972  14.825  10.323  1.00  8.10           O  
ATOM     69  OE2 GLU A   6       2.666  16.810  10.623  1.00  8.10           O  
ATOM     70  H   GLU A   6       4.072  11.961   6.871  1.00  8.10           H  
ATOM     71  HA  GLU A   6       4.031  14.864   6.133  1.00  8.10           H  
ATOM     72 1HB  GLU A   6       2.382  14.099   7.844  1.00  8.10           H  
ATOM     73 2HB  GLU A   6       3.694  13.542   8.851  1.00  8.10           H  
ATOM     74 1HG  GLU A   6       4.547  15.857   9.025  1.00  8.10           H  
ATOM     75 2HG  GLU A   6       3.205  16.401   8.038  1.00  8.10           H  
ATOM     76  N   VAL A   7       6.418  15.320   6.770  1.00  8.08           N  
ATOM     77  CA  VAL A   7       7.822  15.484   7.131  1.00  8.08           C  
ATOM     78  C   VAL A   7       7.926  16.131   8.497  1.00  8.08           C  
ATOM     79  O   VAL A   7       7.335  17.185   8.735  1.00  8.08           O  
ATOM     80  CB  VAL A   7       8.573  16.301   6.084  1.00  8.08           C  
ATOM     81  CG1 VAL A   7       9.948  16.530   6.565  1.00  8.08           C  
ATOM     82  CG2 VAL A   7       8.594  15.519   4.748  1.00  8.08           C  
ATOM     83  H   VAL A   7       5.930  16.023   6.233  1.00  8.08           H  
ATOM     84  HA  VAL A   7       8.293  14.502   7.181  1.00  8.08           H  
ATOM     85  HB  VAL A   7       8.091  17.267   5.944  1.00  8.08           H  
ATOM     86 1HG1 VAL A   7      10.494  17.108   5.829  1.00  8.08           H  
ATOM     87 2HG1 VAL A   7       9.924  17.076   7.505  1.00  8.08           H  
ATOM     88 3HG1 VAL A   7      10.423  15.570   6.725  1.00  8.08           H  
ATOM     89 1HG2 VAL A   7       9.142  16.092   3.997  1.00  8.08           H  
ATOM     90 2HG2 VAL A   7       9.087  14.556   4.900  1.00  8.08           H  
ATOM     91 3HG2 VAL A   7       7.573  15.350   4.402  1.00  8.08           H  
ATOM     92  N   VAL A   8       8.633  15.465   9.409  1.00  8.28           N  
ATOM     93  CA  VAL A   8       8.726  15.943  10.782  1.00  8.28           C  
ATOM     94  C   VAL A   8      10.168  15.930  11.283  1.00  8.28           C  
ATOM     95  O   VAL A   8      11.029  15.273  10.696  1.00  8.28           O  
ATOM     96  CB  VAL A   8       7.848  15.062  11.696  1.00  8.28           C  
ATOM     97  CG1 VAL A   8       6.382  15.105  11.252  1.00  8.28           C  
ATOM     98  CG2 VAL A   8       8.348  13.677  11.658  1.00  8.28           C  
ATOM     99  H   VAL A   8       9.130  14.615   9.137  1.00  8.28           H  
ATOM    100  HA  VAL A   8       8.355  16.966  10.820  1.00  8.28           H  
ATOM    101  HB  VAL A   8       7.897  15.447  12.716  1.00  8.28           H  
ATOM    102 1HG1 VAL A   8       5.779  14.489  11.917  1.00  8.28           H  
ATOM    103 2HG1 VAL A   8       6.014  16.131  11.280  1.00  8.28           H  
ATOM    104 3HG1 VAL A   8       6.291  14.715  10.243  1.00  8.28           H  
ATOM    105 1HG2 VAL A   8       7.753  13.047  12.312  1.00  8.28           H  
ATOM    106 2HG2 VAL A   8       8.312  13.286  10.636  1.00  8.28           H  
ATOM    107 3HG2 VAL A   8       9.347  13.710  12.004  1.00  8.28           H  
ATOM    108  N   GLN A   9      10.425  16.635  12.378  1.00  8.70           N  
ATOM    109  CA  GLN A   9      11.748  16.601  13.001  1.00  8.70           C  
ATOM    110  C   GLN A   9      11.783  15.596  14.150  1.00  8.70           C  
ATOM    111  O   GLN A   9      10.740  15.245  14.704  1.00  8.70           O  
ATOM    112  CB  GLN A   9      12.155  17.989  13.499  1.00  8.70           C  
ATOM    113  CG  GLN A   9      12.325  19.013  12.387  1.00  8.70           C  
ATOM    114  CD  GLN A   9      12.748  20.381  12.895  1.00  8.70           C  
ATOM    115  OE1 GLN A   9      12.208  20.887  13.884  1.00  8.70           O  
ATOM    116  NE2 GLN A   9      13.715  20.994  12.218  1.00  8.70           N  
ATOM    117  H   GLN A   9       9.690  17.182  12.803  1.00  8.70           H  
ATOM    118  HA  GLN A   9      12.475  16.281  12.257  1.00  8.70           H  
ATOM    119 1HB  GLN A   9      11.418  18.360  14.206  1.00  8.70           H  
ATOM    120 2HB  GLN A   9      13.109  17.910  14.027  1.00  8.70           H  
ATOM    121 1HG  GLN A   9      13.096  18.652  11.713  1.00  8.70           H  
ATOM    122 2HG  GLN A   9      11.383  19.118  11.853  1.00  8.70           H  
ATOM    123 1HE2 GLN A   9      14.033  21.898  12.506  1.00  8.70           H  
ATOM    124 2HE2 GLN A   9      14.126  20.548  11.423  1.00  8.70           H  
ATOM    125  N   SER A  10      12.987  15.161  14.515  1.00  9.27           N  
ATOM    126  CA  SER A  10      13.182  14.257  15.651  1.00  9.27           C  
ATOM    127  C   SER A  10      14.452  14.562  16.427  1.00  9.27           C  
ATOM    128  O   SER A  10      15.119  15.571  16.203  1.00  9.27           O  
ATOM    129  CB  SER A  10      13.219  12.807  15.180  1.00  9.27           C  
ATOM    130  OG  SER A  10      13.204  11.877  16.262  1.00  9.27           O  
ATOM    131  H   SER A  10      13.790  15.484  13.974  1.00  9.27           H  
ATOM    132  HA  SER A  10      12.337  14.380  16.331  1.00  9.27           H  
ATOM    133 1HB  SER A  10      12.356  12.628  14.540  1.00  9.27           H  
ATOM    134 2HB  SER A  10      14.113  12.650  14.585  1.00  9.27           H  
ATOM    135  HG  SER A  10      13.095  10.965  15.832  1.00  9.27           H  
ATOM    136  N   THR A  11      14.737  13.690  17.385  1.00  9.92           N  
ATOM    137  CA  THR A  11      15.896  13.795  18.249  1.00  9.92           C  
ATOM    138  C   THR A  11      16.609  12.461  18.217  1.00  9.92           C  
ATOM    139  O   THR A  11      17.732  12.316  18.699  1.00  9.92           O  
ATOM    140  CB  THR A  11      15.497  14.174  19.690  1.00  9.92           C  
ATOM    141  OG1 THR A  11      14.691  13.136  20.264  1.00  9.92           O  
ATOM    142  CG2 THR A  11      14.703  15.475  19.691  1.00  9.92           C  
ATOM    143  H   THR A  11      14.134  12.885  17.465  1.00  9.92           H  
ATOM    144  HA  THR A  11      16.574  14.554  17.858  1.00  9.92           H  
ATOM    145  HB  THR A  11      16.396  14.304  20.292  1.00  9.92           H  
ATOM    146  HG1 THR A  11      15.250  12.381  20.463  1.00  9.92           H  
ATOM    147 1HG2 THR A  11      14.434  15.736  20.714  1.00  9.92           H  
ATOM    148 2HG2 THR A  11      15.312  16.270  19.259  1.00  9.92           H  
ATOM    149 3HG2 THR A  11      13.797  15.353  19.104  1.00  9.92           H  
ATOM    150  N   ARG A  12      15.903  11.467  17.674  1.00 10.54           N  
ATOM    151  CA  ARG A  12      16.405  10.094  17.637  1.00 10.54           C  
ATOM    152  C   ARG A  12      17.239   9.795  16.385  1.00 10.54           C  
ATOM    153  O   ARG A  12      18.050   8.867  16.379  1.00 10.54           O  
ATOM    154  CB  ARG A  12      15.245   9.103  17.672  1.00 10.54           C  
ATOM    155  CG  ARG A  12      14.398   9.118  18.944  1.00 10.54           C  
ATOM    156  CD  ARG A  12      13.275   8.095  18.923  1.00 10.54           C  
ATOM    157  NE  ARG A  12      12.266   8.353  17.883  1.00 10.54           N  
ATOM    158  CZ  ARG A  12      11.097   7.671  17.755  1.00 10.54           C  
ATOM    159  NH1 ARG A  12      10.775   6.729  18.617  1.00 10.54           N  
ATOM    160  NH2 ARG A  12      10.276   7.947  16.758  1.00 10.54           N  
ATOM    161  H   ARG A  12      14.982  11.675  17.283  1.00 10.54           H  
ATOM    162  HA  ARG A  12      17.030   9.933  18.513  1.00 10.54           H  
ATOM    163 1HB  ARG A  12      14.581   9.319  16.844  1.00 10.54           H  
ATOM    164 2HB  ARG A  12      15.621   8.089  17.521  1.00 10.54           H  
ATOM    165 1HG  ARG A  12      15.033   8.916  19.804  1.00 10.54           H  
ATOM    166 2HG  ARG A  12      13.945  10.107  19.051  1.00 10.54           H  
ATOM    167 1HD  ARG A  12      13.704   7.113  18.731  1.00 10.54           H  
ATOM    168 2HD  ARG A  12      12.773   8.085  19.889  1.00 10.54           H  
ATOM    169  HE  ARG A  12      12.490   9.028  17.139  1.00 10.54           H  
ATOM    170 1HH1 ARG A  12      11.393   6.512  19.382  1.00 10.54           H  
ATOM    171 2HH1 ARG A  12       9.901   6.229  18.510  1.00 10.54           H  
ATOM    172 1HH2 ARG A  12      10.510   8.681  16.094  1.00 10.54           H  
ATOM    173 2HH2 ARG A  12       9.392   7.421  16.635  1.00 10.54           H  
ATOM    174  N   SER A  13      17.014  10.561  15.318  1.00 11.02           N  
ATOM    175  CA  SER A  13      17.662  10.290  14.039  1.00 11.02           C  
ATOM    176  C   SER A  13      18.795  11.225  13.704  1.00 11.02           C  
ATOM    177  O   SER A  13      18.771  12.422  14.015  1.00 11.02           O  
ATOM    178  CB  SER A  13      16.691  10.351  12.891  1.00 11.02           C  
ATOM    179  OG  SER A  13      17.368  10.127  11.663  1.00 11.02           O  
ATOM    180  H   SER A  13      16.367  11.328  15.394  1.00 11.02           H  
ATOM    181  HA  SER A  13      18.068   9.279  14.077  1.00 11.02           H  
ATOM    182 1HB  SER A  13      15.911   9.611  13.035  1.00 11.02           H  
ATOM    183 2HB  SER A  13      16.217  11.332  12.870  1.00 11.02           H  
ATOM    184  HG  SER A  13      17.952  10.922  11.501  1.00 11.02           H  
ATOM    185  N   GLN A  14      19.754  10.691  12.976  1.00 11.23           N  
ATOM    186  CA  GLN A  14      20.820  11.521  12.480  1.00 11.23           C  
ATOM    187  C   GLN A  14      20.160  12.507  11.541  1.00 11.23           C  
ATOM    188  O   GLN A  14      19.067  12.233  11.029  1.00 11.23           O  
ATOM    189  CB  GLN A  14      21.888  10.692  11.767  1.00 11.23           C  
ATOM    190  CG  GLN A  14      22.625   9.719  12.677  1.00 11.23           C  
ATOM    191  CD  GLN A  14      23.481  10.427  13.721  1.00 11.23           C  
ATOM    192  OE1 GLN A  14      24.395  11.188  13.387  1.00 11.23           O  
ATOM    193  NE2 GLN A  14      23.188  10.179  14.994  1.00 11.23           N  
ATOM    194  H   GLN A  14      19.729   9.703  12.761  1.00 11.23           H  
ATOM    195  HA  GLN A  14      21.275  12.070  13.305  1.00 11.23           H  
ATOM    196 1HB  GLN A  14      21.426  10.122  10.962  1.00 11.23           H  
ATOM    197 2HB  GLN A  14      22.623  11.358  11.314  1.00 11.23           H  
ATOM    198 1HG  GLN A  14      21.893   9.102  13.199  1.00 11.23           H  
ATOM    199 2HG  GLN A  14      23.278   9.092  12.070  1.00 11.23           H  
ATOM    200 1HE2 GLN A  14      23.717  10.614  15.724  1.00 11.23           H  
ATOM    201 2HE2 GLN A  14      22.438   9.556  15.224  1.00 11.23           H  
ATOM    202  N   SER A  15      20.769  13.685  11.432  1.00 11.10           N  
ATOM    203  CA  SER A  15      20.331  14.834  10.628  1.00 11.10           C  
ATOM    204  C   SER A  15      19.127  15.590  11.226  1.00 11.10           C  
ATOM    205  O   SER A  15      18.818  16.694  10.785  1.00 11.10           O  
ATOM    206  CB  SER A  15      19.970  14.386   9.209  1.00 11.10           C  
ATOM    207  OG  SER A  15      21.049  13.722   8.600  1.00 11.10           O  
ATOM    208  H   SER A  15      21.640  13.791  11.935  1.00 11.10           H  
ATOM    209  HA  SER A  15      21.165  15.534  10.566  1.00 11.10           H  
ATOM    210 1HB  SER A  15      19.094  13.749   9.211  1.00 11.10           H  
ATOM    211 2HB  SER A  15      19.711  15.262   8.616  1.00 11.10           H  
ATOM    212  HG  SER A  15      20.682  13.239   7.810  1.00 11.10           H  
ATOM    213  N   GLY A  16      18.449  15.014  12.234  1.00 10.65           N  
ATOM    214  CA  GLY A  16      17.323  15.669  12.905  1.00 10.65           C  
ATOM    215  C   GLY A  16      16.013  15.593  12.118  1.00 10.65           C  
ATOM    216  O   GLY A  16      14.983  16.105  12.559  1.00 10.65           O  
ATOM    217  H   GLY A  16      18.722  14.093  12.584  1.00 10.65           H  
ATOM    218 1HA  GLY A  16      17.182  15.208  13.885  1.00 10.65           H  
ATOM    219 2HA  GLY A  16      17.575  16.712  13.087  1.00 10.65           H  
ATOM    220  N   LEU A  17      16.047  14.964  10.949  1.00 10.00           N  
ATOM    221  CA  LEU A  17      14.885  14.896  10.073  1.00 10.00           C  
ATOM    222  C   LEU A  17      14.362  13.488   9.923  1.00 10.00           C  
ATOM    223  O   LEU A  17      15.138  12.573   9.648  1.00 10.00           O  
ATOM    224  CB  LEU A  17      15.301  15.414   8.701  1.00 10.00           C  
ATOM    225  CG  LEU A  17      15.847  16.851   8.690  1.00 10.00           C  
ATOM    226  CD1 LEU A  17      16.361  17.202   7.292  1.00 10.00           C  
ATOM    227  CD2 LEU A  17      14.746  17.798   9.143  1.00 10.00           C  
ATOM    228  H   LEU A  17      16.918  14.545  10.655  1.00 10.00           H  
ATOM    229  HA  LEU A  17      14.092  15.521  10.481  1.00 10.00           H  
ATOM    230 1HB  LEU A  17      16.081  14.763   8.310  1.00 10.00           H  
ATOM    231 2HB  LEU A  17      14.455  15.354   8.048  1.00 10.00           H  
ATOM    232  HG  LEU A  17      16.685  16.927   9.377  1.00 10.00           H  
ATOM    233 1HD1 LEU A  17      16.759  18.216   7.296  1.00 10.00           H  
ATOM    234 2HD1 LEU A  17      17.153  16.507   7.012  1.00 10.00           H  
ATOM    235 3HD1 LEU A  17      15.566  17.138   6.570  1.00 10.00           H  
ATOM    236 1HD2 LEU A  17      15.128  18.817   9.155  1.00 10.00           H  
ATOM    237 2HD2 LEU A  17      13.900  17.735   8.464  1.00 10.00           H  
ATOM    238 3HD2 LEU A  17      14.430  17.514  10.144  1.00 10.00           H  
ATOM    239  N   THR A  18      13.046  13.324  10.061  1.00  9.32           N  
ATOM    240  CA  THR A  18      12.427  12.017   9.925  1.00  9.32           C  
ATOM    241  C   THR A  18      11.221  11.976   8.996  1.00  9.32           C  
ATOM    242  O   THR A  18      10.703  13.007   8.548  1.00  9.32           O  
ATOM    243  CB  THR A  18      12.057  11.436  11.271  1.00  9.32           C  
ATOM    244  OG1 THR A  18      11.131  12.265  11.911  1.00  9.32           O  
ATOM    245  CG2 THR A  18      13.281  11.261  12.126  1.00  9.32           C  
ATOM    246  H   THR A  18      12.449  14.121  10.288  1.00  9.32           H  
ATOM    247  HA  THR A  18      13.173  11.346   9.516  1.00  9.32           H  
ATOM    248  HB  THR A  18      11.596  10.491  11.103  1.00  9.32           H  
ATOM    249  HG1 THR A  18      11.375  13.196  11.772  1.00  9.32           H  
ATOM    250 1HG2 THR A  18      13.004  10.814  13.075  1.00  9.32           H  
ATOM    251 2HG2 THR A  18      13.983  10.606  11.611  1.00  9.32           H  
ATOM    252 3HG2 THR A  18      13.745  12.219  12.301  1.00  9.32           H  
ATOM    253  N   PHE A  19      10.794  10.749   8.714  1.00  8.75           N  
ATOM    254  CA  PHE A  19       9.715  10.491   7.784  1.00  8.75           C  
ATOM    255  C   PHE A  19       8.462   9.860   8.443  1.00  8.75           C  
ATOM    256  O   PHE A  19       8.437   8.669   8.770  1.00  8.75           O  
ATOM    257  CB  PHE A  19      10.315   9.542   6.762  1.00  8.75           C  
ATOM    258  CG  PHE A  19       9.583   9.337   5.614  1.00  8.75           C  
ATOM    259  CD1 PHE A  19       9.980   9.952   4.471  1.00  8.75           C  
ATOM    260  CD2 PHE A  19       8.483   8.560   5.622  1.00  8.75           C  
ATOM    261  CE1 PHE A  19       9.287   9.781   3.359  1.00  8.75           C  
ATOM    262  CE2 PHE A  19       7.798   8.372   4.500  1.00  8.75           C  
ATOM    263  CZ  PHE A  19       8.211   9.000   3.377  1.00  8.75           C  
ATOM    264  H   PHE A  19      11.268   9.964   9.142  1.00  8.75           H  
ATOM    265  HA  PHE A  19       9.424  11.432   7.310  1.00  8.75           H  
ATOM    266 1HB  PHE A  19      11.296   9.916   6.462  1.00  8.75           H  
ATOM    267 2HB  PHE A  19      10.479   8.571   7.227  1.00  8.75           H  
ATOM    268  HD1 PHE A  19      10.858  10.575   4.476  1.00  8.75           H  
ATOM    269  HD2 PHE A  19       8.165   8.097   6.553  1.00  8.75           H  
ATOM    270  HE1 PHE A  19       9.571  10.271   2.446  1.00  8.75           H  
ATOM    271  HE2 PHE A  19       6.909   7.754   4.483  1.00  8.75           H  
ATOM    272  HZ  PHE A  19       7.661   8.900   2.494  1.00  8.75           H  
ATOM    273  N   ALA A  20       7.401  10.640   8.641  1.00  8.34           N  
ATOM    274  CA  ALA A  20       6.215  10.138   9.329  1.00  8.34           C  
ATOM    275  C   ALA A  20       5.232   9.479   8.370  1.00  8.34           C  
ATOM    276  O   ALA A  20       4.235  10.092   7.956  1.00  8.34           O  
ATOM    277  CB  ALA A  20       5.530  11.241  10.101  1.00  8.34           C  
ATOM    278  H   ALA A  20       7.386  11.615   8.338  1.00  8.34           H  
ATOM    279  HA  ALA A  20       6.542   9.376  10.041  1.00  8.34           H  
ATOM    280 1HB  ALA A  20       4.674  10.834  10.636  1.00  8.34           H  
ATOM    281 2HB  ALA A  20       6.227  11.679  10.809  1.00  8.34           H  
ATOM    282 3HB  ALA A  20       5.196  11.994   9.425  1.00  8.34           H  
ATOM    283  N   SER A  21       5.554   8.270   7.940  1.00  8.08           N  
ATOM    284  CA  SER A  21       4.683   7.568   7.000  1.00  8.08           C  
ATOM    285  C   SER A  21       3.328   7.301   7.603  1.00  8.08           C  
ATOM    286  O   SER A  21       3.215   6.859   8.745  1.00  8.08           O  
ATOM    287  CB  SER A  21       5.201   6.215   6.584  1.00  8.08           C  
ATOM    288  OG  SER A  21       4.248   5.553   5.757  1.00  8.08           O  
ATOM    289  H   SER A  21       6.417   7.857   8.297  1.00  8.08           H  
ATOM    290  HA  SER A  21       4.554   8.190   6.114  1.00  8.08           H  
ATOM    291 1HB  SER A  21       6.148   6.302   6.072  1.00  8.08           H  
ATOM    292 2HB  SER A  21       5.354   5.623   7.473  1.00  8.08           H  
ATOM    293  HG  SER A  21       4.312   5.981   4.893  1.00  8.08           H  
ATOM    294  N   ARG A  22       2.307   7.416   6.782  1.00  7.96           N  
ATOM    295  CA  ARG A  22       0.949   7.095   7.163  1.00  7.96           C  
ATOM    296  C   ARG A  22       0.836   5.686   7.763  1.00  7.96           C  
ATOM    297  O   ARG A  22      -0.029   5.437   8.604  1.00  7.96           O  
ATOM    298  CB  ARG A  22       0.058   7.192   5.935  1.00  7.96           C  
ATOM    299  CG  ARG A  22      -1.425   7.003   6.150  1.00  7.96           C  
ATOM    300  CD  ARG A  22      -2.168   7.172   4.860  1.00  7.96           C  
ATOM    301  NE  ARG A  22      -3.606   7.043   5.027  1.00  7.96           N  
ATOM    302  CZ  ARG A  22      -4.495   6.996   4.012  1.00  7.96           C  
ATOM    303  NH1 ARG A  22      -4.074   7.035   2.767  1.00  7.96           N  
ATOM    304  NH2 ARG A  22      -5.788   6.905   4.269  1.00  7.96           N  
ATOM    305  H   ARG A  22       2.476   7.794   5.856  1.00  7.96           H  
ATOM    306  HA  ARG A  22       0.620   7.822   7.907  1.00  7.96           H  
ATOM    307 1HB  ARG A  22       0.198   8.170   5.474  1.00  7.96           H  
ATOM    308 2HB  ARG A  22       0.378   6.446   5.208  1.00  7.96           H  
ATOM    309 1HG  ARG A  22      -1.611   5.996   6.530  1.00  7.96           H  
ATOM    310 2HG  ARG A  22      -1.792   7.738   6.866  1.00  7.96           H  
ATOM    311 1HD  ARG A  22      -1.961   8.162   4.450  1.00  7.96           H  
ATOM    312 2HD  ARG A  22      -1.838   6.414   4.151  1.00  7.96           H  
ATOM    313  HE  ARG A  22      -3.968   7.009   5.971  1.00  7.96           H  
ATOM    314 1HH1 ARG A  22      -3.088   7.081   2.576  1.00  7.96           H  
ATOM    315 2HH1 ARG A  22      -4.738   6.998   2.007  1.00  7.96           H  
ATOM    316 1HH2 ARG A  22      -6.112   6.873   5.226  1.00  7.96           H  
ATOM    317 2HH2 ARG A  22      -6.452   6.869   3.510  1.00  7.96           H  
ATOM    318  N   GLY A  23       1.650   4.741   7.266  1.00  7.91           N  
ATOM    319  CA  GLY A  23       1.551   3.360   7.729  1.00  7.91           C  
ATOM    320  C   GLY A  23       2.575   2.906   8.784  1.00  7.91           C  
ATOM    321  O   GLY A  23       2.539   1.742   9.189  1.00  7.91           O  
ATOM    322  H   GLY A  23       2.387   5.003   6.609  1.00  7.91           H  
ATOM    323 1HA  GLY A  23       0.549   3.198   8.123  1.00  7.91           H  
ATOM    324 2HA  GLY A  23       1.638   2.707   6.863  1.00  7.91           H  
ATOM    325  N   ALA A  24       3.516   3.764   9.197  1.00  7.91           N  
ATOM    326  CA  ALA A  24       4.539   3.314  10.161  1.00  7.91           C  
ATOM    327  C   ALA A  24       5.388   4.456  10.703  1.00  7.91           C  
ATOM    328  O   ALA A  24       5.607   5.461  10.037  1.00  7.91           O  
ATOM    329  CB  ALA A  24       5.474   2.281   9.530  1.00  7.91           C  
ATOM    330  H   ALA A  24       3.494   4.736   8.889  1.00  7.91           H  
ATOM    331  HA  ALA A  24       4.022   2.857  11.004  1.00  7.91           H  
ATOM    332 1HB  ALA A  24       6.195   1.955  10.280  1.00  7.91           H  
ATOM    333 2HB  ALA A  24       4.925   1.417   9.176  1.00  7.91           H  
ATOM    334 3HB  ALA A  24       5.993   2.727   8.701  1.00  7.91           H  
ATOM    335  N   ASP A  25       5.968   4.255  11.878  1.00  7.96           N  
ATOM    336  CA  ASP A  25       6.950   5.203  12.393  1.00  7.96           C  
ATOM    337  C   ASP A  25       8.310   4.806  11.802  1.00  7.96           C  
ATOM    338  O   ASP A  25       8.827   3.733  12.114  1.00  7.96           O  
ATOM    339  CB  ASP A  25       7.003   5.173  13.931  1.00  7.96           C  
ATOM    340  CG  ASP A  25       7.902   6.282  14.563  1.00  7.96           C  
ATOM    341  OD1 ASP A  25       8.490   7.037  13.824  1.00  7.96           O  
ATOM    342  OD2 ASP A  25       7.986   6.352  15.783  1.00  7.96           O  
ATOM    343  H   ASP A  25       5.744   3.427  12.412  1.00  7.96           H  
ATOM    344  HA  ASP A  25       6.698   6.210  12.056  1.00  7.96           H  
ATOM    345 1HB  ASP A  25       5.994   5.281  14.327  1.00  7.96           H  
ATOM    346 2HB  ASP A  25       7.377   4.201  14.256  1.00  7.96           H  
ATOM    347  N   LEU A  26       8.840   5.597  10.865  1.00  8.08           N  
ATOM    348  CA  LEU A  26      10.092   5.214  10.207  1.00  8.08           C  
ATOM    349  C   LEU A  26      11.292   5.804  10.945  1.00  8.08           C  
ATOM    350  O   LEU A  26      12.367   5.199  10.987  1.00  8.08           O  
ATOM    351  CB  LEU A  26      10.104   5.693   8.747  1.00  8.08           C  
ATOM    352  CG  LEU A  26       9.347   4.799   7.782  1.00  8.08           C  
ATOM    353  CD1 LEU A  26       7.947   4.803   8.176  1.00  8.08           C  
ATOM    354  CD2 LEU A  26       9.472   5.244   6.411  1.00  8.08           C  
ATOM    355  H   LEU A  26       8.375   6.462  10.618  1.00  8.08           H  
ATOM    356  HA  LEU A  26      10.180   4.130  10.218  1.00  8.08           H  
ATOM    357 1HB  LEU A  26       9.684   6.672   8.695  1.00  8.08           H  
ATOM    358 2HB  LEU A  26      11.142   5.743   8.407  1.00  8.08           H  
ATOM    359  HG  LEU A  26       9.729   3.832   7.835  1.00  8.08           H  
ATOM    360 1HD1 LEU A  26       7.388   4.164   7.504  1.00  8.08           H  
ATOM    361 2HD1 LEU A  26       7.857   4.440   9.169  1.00  8.08           H  
ATOM    362 3HD1 LEU A  26       7.575   5.819   8.124  1.00  8.08           H  
ATOM    363 1HD2 LEU A  26       8.915   4.576   5.749  1.00  8.08           H  
ATOM    364 2HD2 LEU A  26       9.101   6.191   6.334  1.00  8.08           H  
ATOM    365 3HD2 LEU A  26      10.476   5.233   6.148  1.00  8.08           H  
ATOM    366  N   ASP A  27      11.098   6.996  11.531  1.00  8.31           N  
ATOM    367  CA  ASP A  27      12.156   7.743  12.214  1.00  8.31           C  
ATOM    368  C   ASP A  27      13.439   7.672  11.369  1.00  8.31           C  
ATOM    369  O   ASP A  27      13.388   7.868  10.149  1.00  8.31           O  
ATOM    370  CB  ASP A  27      12.363   7.166  13.624  1.00  8.31           C  
ATOM    371  CG  ASP A  27      13.215   8.037  14.619  1.00  8.31           C  
ATOM    372  OD1 ASP A  27      12.806   9.117  15.122  1.00  8.31           O  
ATOM    373  OD2 ASP A  27      14.358   7.617  14.744  1.00  8.31           O  
ATOM    374  H   ASP A  27      10.167   7.395  11.498  1.00  8.31           H  
ATOM    375  HA  ASP A  27      11.840   8.764  12.331  1.00  8.31           H  
ATOM    376 1HB  ASP A  27      11.374   7.022  14.075  1.00  8.31           H  
ATOM    377 2HB  ASP A  27      12.799   6.169  13.542  1.00  8.31           H  
ATOM    378  N   GLY A  28      14.576   7.376  12.014  1.00  8.65           N  
ATOM    379  CA  GLY A  28      15.802   6.965  11.363  1.00  8.65           C  
ATOM    380  C   GLY A  28      16.072   5.609  11.991  1.00  8.65           C  
ATOM    381  O   GLY A  28      16.701   4.709  11.417  1.00  8.65           O  
ATOM    382  H   GLY A  28      14.586   7.316  13.026  1.00  8.65           H  
ATOM    383 1HA  GLY A  28      15.654   6.878  10.289  1.00  8.65           H  
ATOM    384 2HA  GLY A  28      16.610   7.663  11.566  1.00  8.65           H  
ATOM    385  N   SER A  29      15.487   5.446  13.186  1.00  9.07           N  
ATOM    386  CA  SER A  29      15.569   4.236  13.994  1.00  9.07           C  
ATOM    387  C   SER A  29      14.582   3.223  13.438  1.00  9.07           C  
ATOM    388  O   SER A  29      13.563   2.918  14.066  1.00  9.07           O  
ATOM    389  CB  SER A  29      15.180   4.551  15.427  1.00  9.07           C  
ATOM    390  OG  SER A  29      15.977   5.565  15.959  1.00  9.07           O  
ATOM    391  H   SER A  29      14.989   6.248  13.588  1.00  9.07           H  
ATOM    392  HA  SER A  29      16.580   3.829  13.945  1.00  9.07           H  
ATOM    393 1HB  SER A  29      14.131   4.855  15.462  1.00  9.07           H  
ATOM    394 2HB  SER A  29      15.281   3.650  16.029  1.00  9.07           H  
ATOM    395  HG  SER A  29      15.595   6.402  15.584  1.00  9.07           H  
ATOM    396  N   GLY A  30      14.889   2.703  12.257  1.00  9.47           N  
ATOM    397  CA  GLY A  30      13.973   1.875  11.467  1.00  9.47           C  
ATOM    398  C   GLY A  30      13.661   0.481  12.022  1.00  9.47           C  
ATOM    399  O   GLY A  30      14.015  -0.536  11.424  1.00  9.47           O  
ATOM    400  H   GLY A  30      15.772   3.006  11.849  1.00  9.47           H  
ATOM    401 1HA  GLY A  30      13.040   2.426  11.337  1.00  9.47           H  
ATOM    402 2HA  GLY A  30      14.394   1.765  10.472  1.00  9.47           H  
ATOM    403  N   GLY A  31      13.006   0.453  13.181  1.00  9.73           N  
ATOM    404  CA  GLY A  31      12.570  -0.768  13.861  1.00  9.73           C  
ATOM    405  C   GLY A  31      11.088  -1.100  13.606  1.00  9.73           C  
ATOM    406  O   GLY A  31      10.512  -1.946  14.292  1.00  9.73           O  
ATOM    407  H   GLY A  31      12.810   1.353  13.607  1.00  9.73           H  
ATOM    408 1HA  GLY A  31      13.191  -1.601  13.534  1.00  9.73           H  
ATOM    409 2HA  GLY A  31      12.735  -0.653  14.932  1.00  9.73           H  
ATOM    410  N   SER A  32      10.461  -0.372  12.682  1.00  9.80           N  
ATOM    411  CA  SER A  32       9.051  -0.483  12.327  1.00  9.80           C  
ATOM    412  C   SER A  32       9.025  -0.268  10.830  1.00  9.80           C  
ATOM    413  O   SER A  32       9.082  -1.214  10.042  1.00  9.80           O  
ATOM    414  CB  SER A  32       8.209   0.526  13.091  1.00  9.80           C  
ATOM    415  OG  SER A  32       6.848   0.441  12.741  1.00  9.80           O  
ATOM    416  H   SER A  32      10.995   0.289  12.115  1.00  9.80           H  
ATOM    417  HA  SER A  32       8.692  -1.489  12.547  1.00  9.80           H  
ATOM    418 1HB  SER A  32       8.316   0.335  14.159  1.00  9.80           H  
ATOM    419 2HB  SER A  32       8.574   1.513  12.918  1.00  9.80           H  
ATOM    420  HG  SER A  32       6.590  -0.464  12.920  1.00  9.80           H  
ATOM    421  N   GLY A  33       8.965   0.988  10.420  1.00  9.70           N  
ATOM    422  CA  GLY A  33       9.197   1.242   9.018  1.00  9.70           C  
ATOM    423  C   GLY A  33      10.719   1.347   8.931  1.00  9.70           C  
ATOM    424  O   GLY A  33      11.393   1.098   9.940  1.00  9.70           O  
ATOM    425  H   GLY A  33       8.847   1.771  11.067  1.00  9.70           H  
ATOM    426 1HA  GLY A  33       8.826   0.428   8.401  1.00  9.70           H  
ATOM    427 2HA  GLY A  33       8.704   2.153   8.714  1.00  9.70           H  
ATOM    428  N   CYS A  34      11.262   1.707   7.773  1.00  9.48           N  
ATOM    429  CA  CYS A  34      12.716   1.810   7.610  1.00  9.48           C  
ATOM    430  C   CYS A  34      13.167   3.222   7.221  1.00  9.48           C  
ATOM    431  O   CYS A  34      12.398   4.020   6.703  1.00  9.48           O  
ATOM    432  CB  CYS A  34      13.217   0.821   6.573  1.00  9.48           C  
ATOM    433  SG  CYS A  34      12.904  -0.892   6.937  1.00  9.48           S  
ATOM    434  H   CYS A  34      10.660   1.906   6.980  1.00  9.48           H  
ATOM    435  HA  CYS A  34      13.181   1.553   8.555  1.00  9.48           H  
ATOM    436 1HB  CYS A  34      12.752   1.020   5.658  1.00  9.48           H  
ATOM    437 2HB  CYS A  34      14.287   0.948   6.416  1.00  9.48           H  
ATOM    438  HG  CYS A  34      13.286  -1.327   5.699  1.00  9.48           H  
ATOM    439  N   HIS A  35      14.414   3.547   7.510  1.00  9.22           N  
ATOM    440  CA  HIS A  35      14.987   4.853   7.183  1.00  9.22           C  
ATOM    441  C   HIS A  35      14.957   5.385   5.745  1.00  9.22           C  
ATOM    442  O   HIS A  35      15.845   5.032   4.965  1.00  9.22           O  
ATOM    443  CB  HIS A  35      16.469   4.838   7.558  1.00  9.22           C  
ATOM    444  CG  HIS A  35      17.176   6.086   7.173  1.00  9.22           C  
ATOM    445  ND1 HIS A  35      17.430   6.407   5.835  1.00  9.22           N  
ATOM    446  CD2 HIS A  35      17.700   7.100   7.911  1.00  9.22           C  
ATOM    447  CE1 HIS A  35      18.063   7.571   5.787  1.00  9.22           C  
ATOM    448  NE2 HIS A  35      18.240   8.006   7.028  1.00  9.22           N  
ATOM    449  H   HIS A  35      15.004   2.858   7.956  1.00  9.22           H  
ATOM    450  HA  HIS A  35      14.477   5.597   7.803  1.00  9.22           H  
ATOM    451 1HB  HIS A  35      16.579   4.697   8.641  1.00  9.22           H  
ATOM    452 2HB  HIS A  35      16.957   4.000   7.062  1.00  9.22           H  
ATOM    453  HD2 HIS A  35      17.694   7.187   8.995  1.00  9.22           H  
ATOM    454  HE1 HIS A  35      18.384   8.084   4.890  1.00  9.22           H  
ATOM    455  HE2 HIS A  35      18.702   8.871   7.287  1.00  9.22           H  
ATOM    456  N   VAL A  36      14.060   6.339   5.444  1.00  8.99           N  
ATOM    457  CA  VAL A  36      14.111   7.050   4.157  1.00  8.99           C  
ATOM    458  C   VAL A  36      13.975   8.580   4.161  1.00  8.99           C  
ATOM    459  O   VAL A  36      13.318   9.141   3.269  1.00  8.99           O  
ATOM    460  CB  VAL A  36      13.026   6.551   3.221  1.00  8.99           C  
ATOM    461  CG1 VAL A  36      13.279   5.168   2.793  1.00  8.99           C  
ATOM    462  CG2 VAL A  36      11.785   6.620   3.995  1.00  8.99           C  
ATOM    463  H   VAL A  36      13.333   6.544   6.115  1.00  8.99           H  
ATOM    464  HA  VAL A  36      15.079   6.823   3.708  1.00  8.99           H  
ATOM    465  HB  VAL A  36      12.964   7.173   2.331  1.00  8.99           H  
ATOM    466 1HG1 VAL A  36      12.470   4.822   2.155  1.00  8.99           H  
ATOM    467 2HG1 VAL A  36      14.223   5.112   2.251  1.00  8.99           H  
ATOM    468 3HG1 VAL A  36      13.334   4.575   3.664  1.00  8.99           H  
ATOM    469 1HG2 VAL A  36      10.943   6.261   3.431  1.00  8.99           H  
ATOM    470 2HG2 VAL A  36      11.929   6.005   4.853  1.00  8.99           H  
ATOM    471 3HG2 VAL A  36      11.614   7.640   4.301  1.00  8.99           H  
ATOM    472  N   PRO A  37      14.498   9.308   5.154  1.00  8.84           N  
ATOM    473  CA  PRO A  37      14.877  10.678   4.996  1.00  8.84           C  
ATOM    474  C   PRO A  37      15.960  10.581   3.956  1.00  8.84           C  
ATOM    475  O   PRO A  37      16.616   9.547   3.877  1.00  8.84           O  
ATOM    476  CB  PRO A  37      15.350  11.097   6.377  1.00  8.84           C  
ATOM    477  CG  PRO A  37      14.646  10.133   7.299  1.00  8.84           C  
ATOM    478  CD  PRO A  37      14.533   8.845   6.543  1.00  8.84           C  
ATOM    479  HA  PRO A  37      14.021  11.265   4.640  1.00  8.84           H  
ATOM    480 1HB  PRO A  37      16.445  11.014   6.434  1.00  8.84           H  
ATOM    481 2HB  PRO A  37      15.093  12.152   6.576  1.00  8.84           H  
ATOM    482 1HG  PRO A  37      15.188  10.041   8.258  1.00  8.84           H  
ATOM    483 2HG  PRO A  37      13.665  10.535   7.523  1.00  8.84           H  
ATOM    484 1HD  PRO A  37      15.391   8.232   6.739  1.00  8.84           H  
ATOM    485 2HD  PRO A  37      13.584   8.387   6.853  1.00  8.84           H  
ATOM    486  N   ILE A  38      16.123  11.580   3.135  1.00  8.82           N  
ATOM    487  CA  ILE A  38      17.175  11.543   2.129  1.00  8.82           C  
ATOM    488  C   ILE A  38      18.007  12.801   2.230  1.00  8.82           C  
ATOM    489  O   ILE A  38      17.434  13.894   2.240  1.00  8.82           O  
ATOM    490  CB  ILE A  38      16.560  11.407   0.750  1.00  8.82           C  
ATOM    491  CG1 ILE A  38      15.762  10.124   0.630  1.00  8.82           C  
ATOM    492  CG2 ILE A  38      17.604  11.436  -0.265  1.00  8.82           C  
ATOM    493  CD1 ILE A  38      14.945  10.089  -0.577  1.00  8.82           C  
ATOM    494  H   ILE A  38      15.546  12.399   3.236  1.00  8.82           H  
ATOM    495  HA  ILE A  38      17.827  10.689   2.314  1.00  8.82           H  
ATOM    496  HB  ILE A  38      15.912  12.191   0.602  1.00  8.82           H  
ATOM    497 1HG1 ILE A  38      16.465   9.290   0.590  1.00  8.82           H  
ATOM    498 2HG1 ILE A  38      15.102   9.984   1.471  1.00  8.82           H  
ATOM    499 1HG2 ILE A  38      17.174  11.347  -1.253  1.00  8.82           H  
ATOM    500 2HG2 ILE A  38      18.159  12.364  -0.192  1.00  8.82           H  
ATOM    501 3HG2 ILE A  38      18.247  10.609  -0.076  1.00  8.82           H  
ATOM    502 1HD1 ILE A  38      14.452   9.139  -0.626  1.00  8.82           H  
ATOM    503 2HD1 ILE A  38      14.223  10.881  -0.569  1.00  8.82           H  
ATOM    504 3HD1 ILE A  38      15.563  10.213  -1.423  1.00  8.82           H  
ATOM    505  N   GLU A  39      19.340  12.675   2.322  1.00  8.92           N  
ATOM    506  CA  GLU A  39      20.143  13.889   2.463  1.00  8.92           C  
ATOM    507  C   GLU A  39      20.608  14.523   1.160  1.00  8.92           C  
ATOM    508  O   GLU A  39      20.431  15.726   0.985  1.00  8.92           O  
ATOM    509  CB  GLU A  39      21.400  13.661   3.325  1.00  8.92           C  
ATOM    510  CG  GLU A  39      21.191  13.480   4.855  1.00  8.92           C  
ATOM    511  CD  GLU A  39      20.917  12.092   5.357  1.00  8.92           C  
ATOM    512  OE1 GLU A  39      21.368  11.129   4.755  1.00  8.92           O  
ATOM    513  OE2 GLU A  39      20.305  11.996   6.396  1.00  8.92           O  
ATOM    514  H   GLU A  39      19.791  11.769   2.228  1.00  8.92           H  
ATOM    515  HA  GLU A  39      19.531  14.631   2.974  1.00  8.92           H  
ATOM    516 1HB  GLU A  39      21.917  12.782   2.959  1.00  8.92           H  
ATOM    517 2HB  GLU A  39      22.076  14.506   3.185  1.00  8.92           H  
ATOM    518 1HG  GLU A  39      22.089  13.846   5.355  1.00  8.92           H  
ATOM    519 2HG  GLU A  39      20.365  14.126   5.158  1.00  8.92           H  
ATOM    520  N   LEU A  40      21.146  13.722   0.231  1.00  9.15           N  
ATOM    521  CA  LEU A  40      21.757  14.296  -0.969  1.00  9.15           C  
ATOM    522  C   LEU A  40      22.788  15.409  -0.732  1.00  9.15           C  
ATOM    523  O   LEU A  40      22.926  15.955   0.361  1.00  9.15           O  
ATOM    524  CB  LEU A  40      20.660  14.793  -1.884  1.00  9.15           C  
ATOM    525  CG  LEU A  40      19.935  13.723  -2.503  1.00  9.15           C  
ATOM    526  CD1 LEU A  40      18.748  14.173  -3.077  1.00  9.15           C  
ATOM    527  CD2 LEU A  40      20.802  13.245  -3.605  1.00  9.15           C  
ATOM    528  H   LEU A  40      21.176  12.712   0.379  1.00  9.15           H  
ATOM    529  HA  LEU A  40      22.255  13.483  -1.489  1.00  9.15           H  
ATOM    530 1HB  LEU A  40      19.954  15.384  -1.326  1.00  9.15           H  
ATOM    531 2HB  LEU A  40      21.096  15.415  -2.666  1.00  9.15           H  
ATOM    532  HG  LEU A  40      19.712  12.964  -1.791  1.00  9.15           H  
ATOM    533 1HD1 LEU A  40      18.255  13.345  -3.551  1.00  9.15           H  
ATOM    534 2HD1 LEU A  40      18.104  14.586  -2.308  1.00  9.15           H  
ATOM    535 3HD1 LEU A  40      19.022  14.914  -3.792  1.00  9.15           H  
ATOM    536 1HD2 LEU A  40      20.322  12.484  -4.153  1.00  9.15           H  
ATOM    537 2HD2 LEU A  40      20.984  14.067  -4.260  1.00  9.15           H  
ATOM    538 3HD2 LEU A  40      21.747  12.886  -3.210  1.00  9.15           H  
ATOM    539  N   SER A  41      23.586  15.655  -1.757  1.00  9.50           N  
ATOM    540  CA  SER A  41      24.585  16.713  -1.778  1.00  9.50           C  
ATOM    541  C   SER A  41      25.127  16.793  -3.186  1.00  9.50           C  
ATOM    542  O   SER A  41      25.312  15.754  -3.815  1.00  9.50           O  
ATOM    543  CB  SER A  41      25.719  16.456  -0.797  1.00  9.50           C  
ATOM    544  OG  SER A  41      26.682  17.474  -0.872  1.00  9.50           O  
ATOM    545  H   SER A  41      23.452  15.126  -2.605  1.00  9.50           H  
ATOM    546  HA  SER A  41      24.102  17.663  -1.532  1.00  9.50           H  
ATOM    547 1HB  SER A  41      25.335  16.402   0.218  1.00  9.50           H  
ATOM    548 2HB  SER A  41      26.185  15.506  -1.020  1.00  9.50           H  
ATOM    549  HG  SER A  41      27.350  17.250  -0.222  1.00  9.50           H  
ATOM    550  N   ARG A  42      25.447  18.000  -3.647  1.00  9.92           N  
ATOM    551  CA  ARG A  42      26.045  18.227  -4.966  1.00  9.92           C  
ATOM    552  C   ARG A  42      25.700  17.111  -5.970  1.00  9.92           C  
ATOM    553  O   ARG A  42      24.528  16.829  -6.216  1.00  9.92           O  
ATOM    554  CB  ARG A  42      27.555  18.368  -4.821  1.00  9.92           C  
ATOM    555  CG  ARG A  42      28.031  19.585  -4.010  1.00  9.92           C  
ATOM    556  CD  ARG A  42      27.863  20.883  -4.765  1.00  9.92           C  
ATOM    557  NE  ARG A  42      28.431  22.020  -4.028  1.00  9.92           N  
ATOM    558  CZ  ARG A  42      27.757  22.842  -3.185  1.00  9.92           C  
ATOM    559  NH1 ARG A  42      26.465  22.719  -2.994  1.00  9.92           N  
ATOM    560  NH2 ARG A  42      28.414  23.798  -2.546  1.00  9.92           N  
ATOM    561  H   ARG A  42      25.269  18.799  -3.053  1.00  9.92           H  
ATOM    562  HA  ARG A  42      25.663  19.170  -5.335  1.00  9.92           H  
ATOM    563 1HB  ARG A  42      27.969  17.471  -4.357  1.00  9.92           H  
ATOM    564 2HB  ARG A  42      28.009  18.482  -5.804  1.00  9.92           H  
ATOM    565 1HG  ARG A  42      27.450  19.648  -3.088  1.00  9.92           H  
ATOM    566 2HG  ARG A  42      29.086  19.465  -3.767  1.00  9.92           H  
ATOM    567 1HD  ARG A  42      28.372  20.810  -5.724  1.00  9.92           H  
ATOM    568 2HD  ARG A  42      26.811  21.076  -4.934  1.00  9.92           H  
ATOM    569  HE  ARG A  42      29.422  22.179  -4.128  1.00  9.92           H  
ATOM    570 1HH1 ARG A  42      25.908  22.026  -3.508  1.00  9.92           H  
ATOM    571 2HH1 ARG A  42      25.992  23.351  -2.370  1.00  9.92           H  
ATOM    572 1HH2 ARG A  42      29.409  23.910  -2.684  1.00  9.92           H  
ATOM    573 2HH2 ARG A  42      27.917  24.417  -1.922  1.00  9.92           H  
ATOM    574  N   ARG A  43      26.730  16.478  -6.546  1.00 10.35           N  
ATOM    575  CA  ARG A  43      26.564  15.364  -7.477  1.00 10.35           C  
ATOM    576  C   ARG A  43      27.709  14.395  -7.257  1.00 10.35           C  
ATOM    577  O   ARG A  43      28.747  14.771  -6.713  1.00 10.35           O  
ATOM    578  CB  ARG A  43      26.566  15.809  -8.940  1.00 10.35           C  
ATOM    579  CG  ARG A  43      27.892  16.384  -9.450  1.00 10.35           C  
ATOM    580  CD  ARG A  43      27.799  16.904 -10.873  1.00 10.35           C  
ATOM    581  NE  ARG A  43      29.103  17.316 -11.379  1.00 10.35           N  
ATOM    582  CZ  ARG A  43      29.347  17.899 -12.582  1.00 10.35           C  
ATOM    583  NH1 ARG A  43      28.383  18.176 -13.445  1.00 10.35           N  
ATOM    584  NH2 ARG A  43      30.596  18.202 -12.901  1.00 10.35           N  
ATOM    585  H   ARG A  43      27.668  16.749  -6.312  1.00 10.35           H  
ATOM    586  HA  ARG A  43      25.622  14.860  -7.262  1.00 10.35           H  
ATOM    587 1HB  ARG A  43      26.342  14.947  -9.566  1.00 10.35           H  
ATOM    588 2HB  ARG A  43      25.793  16.513  -9.117  1.00 10.35           H  
ATOM    589 1HG  ARG A  43      28.193  17.210  -8.808  1.00 10.35           H  
ATOM    590 2HG  ARG A  43      28.657  15.604  -9.420  1.00 10.35           H  
ATOM    591 1HD  ARG A  43      27.392  16.137 -11.538  1.00 10.35           H  
ATOM    592 2HD  ARG A  43      27.155  17.777 -10.886  1.00 10.35           H  
ATOM    593  HE  ARG A  43      29.901  17.143 -10.783  1.00 10.35           H  
ATOM    594 1HH1 ARG A  43      27.397  17.978 -13.255  1.00 10.35           H  
ATOM    595 2HH1 ARG A  43      28.615  18.604 -14.327  1.00 10.35           H  
ATOM    596 1HH2 ARG A  43      31.347  18.000 -12.254  1.00 10.35           H  
ATOM    597 2HH2 ARG A  43      30.800  18.638 -13.789  1.00 10.35           H  
ATOM    598  N   VAL A  44      27.537  13.155  -7.698  1.00 10.72           N  
ATOM    599  CA  VAL A  44      28.588  12.156  -7.542  1.00 10.72           C  
ATOM    600  C   VAL A  44      29.293  11.752  -8.849  1.00 10.72           C  
ATOM    601  O   VAL A  44      30.522  11.762  -8.901  1.00 10.72           O  
ATOM    602  CB  VAL A  44      28.007  10.926  -6.845  1.00 10.72           C  
ATOM    603  CG1 VAL A  44      29.044   9.823  -6.737  1.00 10.72           C  
ATOM    604  CG2 VAL A  44      27.502  11.306  -5.487  1.00 10.72           C  
ATOM    605  H   VAL A  44      26.660  12.900  -8.127  1.00 10.72           H  
ATOM    606  HA  VAL A  44      29.346  12.572  -6.877  1.00 10.72           H  
ATOM    607  HB  VAL A  44      27.208  10.579  -7.410  1.00 10.72           H  
ATOM    608 1HG1 VAL A  44      28.607   8.955  -6.249  1.00 10.72           H  
ATOM    609 2HG1 VAL A  44      29.384   9.544  -7.733  1.00 10.72           H  
ATOM    610 3HG1 VAL A  44      29.888  10.179  -6.150  1.00 10.72           H  
ATOM    611 1HG2 VAL A  44      27.070  10.428  -5.020  1.00 10.72           H  
ATOM    612 2HG2 VAL A  44      28.324  11.678  -4.875  1.00 10.72           H  
ATOM    613 3HG2 VAL A  44      26.743  12.078  -5.579  1.00 10.72           H  
ATOM    614  N   ASP A  45      28.545  11.381  -9.899  1.00 10.98           N  
ATOM    615  CA  ASP A  45      29.218  10.934 -11.134  1.00 10.98           C  
ATOM    616  C   ASP A  45      28.654  11.508 -12.435  1.00 10.98           C  
ATOM    617  O   ASP A  45      29.148  11.205 -13.519  1.00 10.98           O  
ATOM    618  CB  ASP A  45      29.109   9.410 -11.217  1.00 10.98           C  
ATOM    619  CG  ASP A  45      27.641   8.933 -11.303  1.00 10.98           C  
ATOM    620  OD1 ASP A  45      26.749   9.780 -11.469  1.00 10.98           O  
ATOM    621  OD2 ASP A  45      27.412   7.770 -11.164  1.00 10.98           O  
ATOM    622  H   ASP A  45      27.542  11.377  -9.827  1.00 10.98           H  
ATOM    623  HA  ASP A  45      30.269  11.216 -11.074  1.00 10.98           H  
ATOM    624 1HB  ASP A  45      29.643   9.055 -12.100  1.00 10.98           H  
ATOM    625 2HB  ASP A  45      29.581   8.962 -10.341  1.00 10.98           H  
ATOM    626  N   ASP A  46      27.632  12.337 -12.319  1.00 11.10           N  
ATOM    627  CA  ASP A  46      26.891  12.961 -13.419  1.00 11.10           C  
ATOM    628  C   ASP A  46      26.059  11.985 -14.286  1.00 11.10           C  
ATOM    629  O   ASP A  46      25.427  12.433 -15.253  1.00 11.10           O  
ATOM    630  CB  ASP A  46      27.808  13.782 -14.335  1.00 11.10           C  
ATOM    631  CG  ASP A  46      27.028  14.921 -15.029  1.00 11.10           C  
ATOM    632  OD1 ASP A  46      26.185  15.494 -14.373  1.00 11.10           O  
ATOM    633  OD2 ASP A  46      27.211  15.165 -16.201  1.00 11.10           O  
ATOM    634  H   ASP A  46      27.318  12.527 -11.384  1.00 11.10           H  
ATOM    635  HA  ASP A  46      26.188  13.662 -12.971  1.00 11.10           H  
ATOM    636 1HB  ASP A  46      28.629  14.208 -13.758  1.00 11.10           H  
ATOM    637 2HB  ASP A  46      28.242  13.126 -15.098  1.00 11.10           H  
ATOM    638  N   ASP A  47      26.045  10.677 -13.962  1.00 11.12           N  
ATOM    639  CA  ASP A  47      25.126   9.743 -14.615  1.00 11.12           C  
ATOM    640  C   ASP A  47      23.789   9.906 -13.928  1.00 11.12           C  
ATOM    641  O   ASP A  47      22.727   9.900 -14.560  1.00 11.12           O  
ATOM    642  CB  ASP A  47      25.594   8.279 -14.585  1.00 11.12           C  
ATOM    643  CG  ASP A  47      26.814   7.981 -15.489  1.00 11.12           C  
ATOM    644  OD1 ASP A  47      27.159   8.817 -16.293  1.00 11.12           O  
ATOM    645  OD2 ASP A  47      27.343   6.892 -15.408  1.00 11.12           O  
ATOM    646  H   ASP A  47      26.596  10.354 -13.168  1.00 11.12           H  
ATOM    647  HA  ASP A  47      25.010  10.031 -15.659  1.00 11.12           H  
ATOM    648 1HB  ASP A  47      25.866   8.024 -13.555  1.00 11.12           H  
ATOM    649 2HB  ASP A  47      24.772   7.628 -14.872  1.00 11.12           H  
ATOM    650  N   ILE A  48      23.850  10.093 -12.612  1.00 11.09           N  
ATOM    651  CA  ILE A  48      22.624  10.309 -11.860  1.00 11.09           C  
ATOM    652  C   ILE A  48      22.377  11.811 -11.764  1.00 11.09           C  
ATOM    653  O   ILE A  48      23.087  12.545 -11.065  1.00 11.09           O  
ATOM    654  CB  ILE A  48      22.709   9.677 -10.472  1.00 11.09           C  
ATOM    655  CG1 ILE A  48      23.061   8.204 -10.601  1.00 11.09           C  
ATOM    656  CG2 ILE A  48      21.423   9.802  -9.770  1.00 11.09           C  
ATOM    657  CD1 ILE A  48      22.091   7.422 -11.398  1.00 11.09           C  
ATOM    658  H   ILE A  48      24.772  10.053 -12.147  1.00 11.09           H  
ATOM    659  HA  ILE A  48      21.789   9.858 -12.395  1.00 11.09           H  
ATOM    660  HB  ILE A  48      23.487  10.172  -9.906  1.00 11.09           H  
ATOM    661 1HG1 ILE A  48      24.042   8.125 -11.067  1.00 11.09           H  
ATOM    662 2HG1 ILE A  48      23.099   7.755  -9.614  1.00 11.09           H  
ATOM    663 1HG2 ILE A  48      21.503   9.346  -8.795  1.00 11.09           H  
ATOM    664 2HG2 ILE A  48      21.144  10.843  -9.666  1.00 11.09           H  
ATOM    665 3HG2 ILE A  48      20.672   9.282 -10.352  1.00 11.09           H  
ATOM    666 1HD1 ILE A  48      22.419   6.390 -11.434  1.00 11.09           H  
ATOM    667 2HD1 ILE A  48      21.109   7.482 -10.932  1.00 11.09           H  
ATOM    668 3HD1 ILE A  48      22.041   7.830 -12.405  1.00 11.09           H  
ATOM    669  N   LYS A  49      21.349  12.281 -12.461  1.00 11.03           N  
ATOM    670  CA  LYS A  49      21.102  13.713 -12.590  1.00 11.03           C  
ATOM    671  C   LYS A  49      20.398  14.336 -11.396  1.00 11.03           C  
ATOM    672  O   LYS A  49      19.248  14.790 -11.490  1.00 11.03           O  
ATOM    673  CB  LYS A  49      20.302  13.996 -13.851  1.00 11.03           C  
ATOM    674  CG  LYS A  49      20.978  13.540 -15.154  1.00 11.03           C  
ATOM    675  CD  LYS A  49      22.337  14.225 -15.342  1.00 11.03           C  
ATOM    676  CE  LYS A  49      22.938  13.944 -16.726  1.00 11.03           C  
ATOM    677  NZ  LYS A  49      24.364  14.392 -16.817  1.00 11.03           N  
ATOM    678  H   LYS A  49      20.777  11.624 -12.976  1.00 11.03           H  
ATOM    679  HA  LYS A  49      22.068  14.210 -12.693  1.00 11.03           H  
ATOM    680 1HB  LYS A  49      19.338  13.502 -13.777  1.00 11.03           H  
ATOM    681 2HB  LYS A  49      20.118  15.059 -13.929  1.00 11.03           H  
ATOM    682 1HG  LYS A  49      21.137  12.457 -15.125  1.00 11.03           H  
ATOM    683 2HG  LYS A  49      20.343  13.773 -16.006  1.00 11.03           H  
ATOM    684 1HD  LYS A  49      22.219  15.304 -15.223  1.00 11.03           H  
ATOM    685 2HD  LYS A  49      23.042  13.870 -14.583  1.00 11.03           H  
ATOM    686 1HE  LYS A  49      22.890  12.877 -16.942  1.00 11.03           H  
ATOM    687 2HE  LYS A  49      22.358  14.486 -17.469  1.00 11.03           H  
ATOM    688 1HZ  LYS A  49      24.742  14.207 -17.725  1.00 11.03           H  
ATOM    689 2HZ  LYS A  49      24.467  15.377 -16.614  1.00 11.03           H  
ATOM    690 3HZ  LYS A  49      24.896  13.842 -16.123  1.00 11.03           H  
ATOM    691  N   ILE A  50      21.143  14.417 -10.292  1.00 10.96           N  
ATOM    692  CA  ILE A  50      20.638  14.975  -9.044  1.00 10.96           C  
ATOM    693  C   ILE A  50      20.518  16.467  -9.203  1.00 10.96           C  
ATOM    694  O   ILE A  50      21.528  17.138  -9.360  1.00 10.96           O  
ATOM    695  CB  ILE A  50      21.645  14.728  -7.893  1.00 10.96           C  
ATOM    696  CG1 ILE A  50      21.830  13.197  -7.634  1.00 10.96           C  
ATOM    697  CG2 ILE A  50      21.217  15.493  -6.641  1.00 10.96           C  
ATOM    698  CD1 ILE A  50      22.986  12.843  -6.703  1.00 10.96           C  
ATOM    699  H   ILE A  50      22.077  14.013 -10.343  1.00 10.96           H  
ATOM    700  HA  ILE A  50      19.667  14.556  -8.819  1.00 10.96           H  
ATOM    701  HB  ILE A  50      22.620  15.117  -8.205  1.00 10.96           H  
ATOM    702 1HG1 ILE A  50      20.922  12.796  -7.201  1.00 10.96           H  
ATOM    703 2HG1 ILE A  50      22.009  12.708  -8.586  1.00 10.96           H  
ATOM    704 1HG2 ILE A  50      21.971  15.350  -5.870  1.00 10.96           H  
ATOM    705 2HG2 ILE A  50      21.141  16.556  -6.872  1.00 10.96           H  
ATOM    706 3HG2 ILE A  50      20.261  15.131  -6.293  1.00 10.96           H  
ATOM    707 1HD1 ILE A  50      23.040  11.765  -6.589  1.00 10.96           H  
ATOM    708 2HD1 ILE A  50      23.916  13.205  -7.127  1.00 10.96           H  
ATOM    709 3HD1 ILE A  50      22.834  13.299  -5.731  1.00 10.96           H  
ATOM    710  N   GLY A  51      19.299  16.991  -9.127  1.00 10.86           N  
ATOM    711  CA  GLY A  51      19.086  18.404  -9.331  1.00 10.86           C  
ATOM    712  C   GLY A  51      18.643  19.168  -8.105  1.00 10.86           C  
ATOM    713  O   GLY A  51      17.891  18.659  -7.283  1.00 10.86           O  
ATOM    714  H   GLY A  51      18.472  16.413  -9.012  1.00 10.86           H  
ATOM    715 1HA  GLY A  51      19.954  18.856  -9.789  1.00 10.86           H  
ATOM    716 2HA  GLY A  51      18.285  18.485 -10.044  1.00 10.86           H  
ATOM    717  N   SER A  52      18.940  20.466  -8.092  1.00 10.71           N  
ATOM    718  CA  SER A  52      18.515  21.384  -7.032  1.00 10.71           C  
ATOM    719  C   SER A  52      17.003  21.408  -6.891  1.00 10.71           C  
ATOM    720  O   SER A  52      16.472  21.577  -5.790  1.00 10.71           O  
ATOM    721  CB  SER A  52      19.027  22.789  -7.321  1.00 10.71           C  
ATOM    722  OG  SER A  52      20.422  22.836  -7.210  1.00 10.71           O  
ATOM    723  H   SER A  52      19.536  20.821  -8.827  1.00 10.71           H  
ATOM    724  HA  SER A  52      18.942  21.060  -6.091  1.00 10.71           H  
ATOM    725 1HB  SER A  52      18.732  23.074  -8.334  1.00 10.71           H  
ATOM    726 2HB  SER A  52      18.572  23.504  -6.636  1.00 10.71           H  
ATOM    727  HG  SER A  52      20.794  23.406  -7.931  1.00 10.71           H  
ATOM    728  N   ASN A  53      16.331  21.275  -8.028  1.00 10.50           N  
ATOM    729  CA  ASN A  53      14.885  21.336  -8.138  1.00 10.50           C  
ATOM    730  C   ASN A  53      14.216  19.970  -8.343  1.00 10.50           C  
ATOM    731  O   ASN A  53      12.994  19.909  -8.457  1.00 10.50           O  
ATOM    732  CB  ASN A  53      14.543  22.210  -9.327  1.00 10.50           C  
ATOM    733  CG  ASN A  53      15.050  23.610  -9.176  1.00 10.50           C  
ATOM    734  OD1 ASN A  53      15.082  24.182  -8.076  1.00 10.50           O  
ATOM    735  ND2 ASN A  53      15.452  24.184 -10.288  1.00 10.50           N  
ATOM    736  H   ASN A  53      16.868  21.133  -8.867  1.00 10.50           H  
ATOM    737  HA  ASN A  53      14.477  21.773  -7.223  1.00 10.50           H  
ATOM    738 1HB  ASN A  53      14.970  21.782 -10.227  1.00 10.50           H  
ATOM    739 2HB  ASN A  53      13.470  22.230  -9.471  1.00 10.50           H  
ATOM    740 1HD2 ASN A  53      15.774  25.150 -10.286  1.00 10.50           H  
ATOM    741 2HD2 ASN A  53      15.384  23.694 -11.160  1.00 10.50           H  
ATOM    742  N   MET A  54      15.012  18.904  -8.512  1.00 10.29           N  
ATOM    743  CA  MET A  54      14.480  17.567  -8.819  1.00 10.29           C  
ATOM    744  C   MET A  54      15.573  16.500  -8.862  1.00 10.29           C  
ATOM    745  O   MET A  54      16.596  16.690  -9.521  1.00 10.29           O  
ATOM    746  CB  MET A  54      13.674  17.612 -10.111  1.00 10.29           C  
ATOM    747  CG  MET A  54      14.367  18.030 -11.274  1.00 10.29           C  
ATOM    748  SD  MET A  54      13.224  18.415 -12.562  1.00 10.29           S  
ATOM    749  CE  MET A  54      12.472  19.918 -11.917  1.00 10.29           C  
ATOM    750  H   MET A  54      16.007  18.989  -8.327  1.00 10.29           H  
ATOM    751  HA  MET A  54      13.799  17.291  -8.022  1.00 10.29           H  
ATOM    752 1HB  MET A  54      13.313  16.631 -10.319  1.00 10.29           H  
ATOM    753 2HB  MET A  54      12.824  18.247 -10.036  1.00 10.29           H  
ATOM    754 1HG  MET A  54      14.935  18.916 -11.042  1.00 10.29           H  
ATOM    755 2HG  MET A  54      15.034  17.241 -11.614  1.00 10.29           H  
ATOM    756 1HE  MET A  54      11.722  20.278 -12.604  1.00 10.29           H  
ATOM    757 2HE  MET A  54      11.998  19.705 -10.956  1.00 10.29           H  
ATOM    758 3HE  MET A  54      13.233  20.683 -11.778  1.00 10.29           H  
ATOM    759  N   VAL A  55      15.331  15.351  -8.230  1.00 10.14           N  
ATOM    760  CA  VAL A  55      16.335  14.278  -8.202  1.00 10.14           C  
ATOM    761  C   VAL A  55      15.877  12.907  -8.732  1.00 10.14           C  
ATOM    762  O   VAL A  55      14.820  12.405  -8.339  1.00 10.14           O  
ATOM    763  CB  VAL A  55      16.801  14.113  -6.766  1.00 10.14           C  
ATOM    764  CG1 VAL A  55      17.838  13.006  -6.679  1.00 10.14           C  
ATOM    765  CG2 VAL A  55      17.311  15.457  -6.261  1.00 10.14           C  
ATOM    766  H   VAL A  55      14.468  15.267  -7.684  1.00 10.14           H  
ATOM    767  HA  VAL A  55      17.181  14.595  -8.808  1.00 10.14           H  
ATOM    768  HB  VAL A  55      15.958  13.814  -6.163  1.00 10.14           H  
ATOM    769 1HG1 VAL A  55      18.154  12.875  -5.669  1.00 10.14           H  
ATOM    770 2HG1 VAL A  55      17.405  12.079  -7.035  1.00 10.14           H  
ATOM    771 3HG1 VAL A  55      18.684  13.256  -7.280  1.00 10.14           H  
ATOM    772 1HG2 VAL A  55      17.599  15.371  -5.259  1.00 10.14           H  
ATOM    773 2HG2 VAL A  55      18.148  15.787  -6.859  1.00 10.14           H  
ATOM    774 3HG2 VAL A  55      16.520  16.201  -6.317  1.00 10.14           H  
ATOM    775  N   ILE A  56      16.708  12.284  -9.585  1.00 10.13           N  
ATOM    776  CA  ILE A  56      16.413  10.967 -10.159  1.00 10.13           C  
ATOM    777  C   ILE A  56      17.283   9.815  -9.697  1.00 10.13           C  
ATOM    778  O   ILE A  56      18.499   9.929  -9.628  1.00 10.13           O  
ATOM    779  CB  ILE A  56      16.623  10.957 -11.695  1.00 10.13           C  
ATOM    780  CG1 ILE A  56      16.207   9.603 -12.288  1.00 10.13           C  
ATOM    781  CG2 ILE A  56      18.085  11.270 -12.010  1.00 10.13           C  
ATOM    782  CD1 ILE A  56      16.066   9.627 -13.765  1.00 10.13           C  
ATOM    783  H   ILE A  56      17.554  12.759  -9.867  1.00 10.13           H  
ATOM    784  HA  ILE A  56      15.376  10.728  -9.932  1.00 10.13           H  
ATOM    785  HB  ILE A  56      16.020  11.669 -12.153  1.00 10.13           H  
ATOM    786 1HG1 ILE A  56      16.959   8.858 -12.049  1.00 10.13           H  
ATOM    787 2HG1 ILE A  56      15.255   9.301 -11.854  1.00 10.13           H  
ATOM    788 1HG2 ILE A  56      18.234  11.274 -13.088  1.00 10.13           H  
ATOM    789 2HG2 ILE A  56      18.324  12.250 -11.606  1.00 10.13           H  
ATOM    790 3HG2 ILE A  56      18.731  10.521 -11.558  1.00 10.13           H  
ATOM    791 1HD1 ILE A  56      15.765   8.642 -14.124  1.00 10.13           H  
ATOM    792 2HD1 ILE A  56      15.329  10.343 -14.027  1.00 10.13           H  
ATOM    793 3HD1 ILE A  56      17.016   9.908 -14.217  1.00 10.13           H  
ATOM    794  N   LEU A  57      16.638   8.694  -9.421  1.00 10.27           N  
ATOM    795  CA  LEU A  57      17.276   7.402  -9.217  1.00 10.27           C  
ATOM    796  C   LEU A  57      16.131   6.424  -9.422  1.00 10.27           C  
ATOM    797  O   LEU A  57      15.446   6.040  -8.462  1.00 10.27           O  
ATOM    798  CB  LEU A  57      17.905   7.274  -7.846  1.00 10.27           C  
ATOM    799  CG  LEU A  57      18.747   6.010  -7.562  1.00 10.27           C  
ATOM    800  CD1 LEU A  57      19.974   5.993  -8.495  1.00 10.27           C  
ATOM    801  CD2 LEU A  57      19.191   6.016  -6.093  1.00 10.27           C  
ATOM    802  H   LEU A  57      15.628   8.719  -9.422  1.00 10.27           H  
ATOM    803  HA  LEU A  57      18.036   7.236  -9.980  1.00 10.27           H  
ATOM    804 1HB  LEU A  57      18.529   8.099  -7.709  1.00 10.27           H  
ATOM    805 2HB  LEU A  57      17.130   7.310  -7.149  1.00 10.27           H  
ATOM    806  HG  LEU A  57      18.151   5.118  -7.762  1.00 10.27           H  
ATOM    807 1HD1 LEU A  57      20.571   5.097  -8.303  1.00 10.27           H  
ATOM    808 2HD1 LEU A  57      19.644   5.992  -9.529  1.00 10.27           H  
ATOM    809 3HD1 LEU A  57      20.584   6.880  -8.311  1.00 10.27           H  
ATOM    810 1HD2 LEU A  57      19.776   5.133  -5.885  1.00 10.27           H  
ATOM    811 2HD2 LEU A  57      19.792   6.899  -5.890  1.00 10.27           H  
ATOM    812 3HD2 LEU A  57      18.332   6.018  -5.450  1.00 10.27           H  
ATOM    813  N   GLY A  58      15.890   6.105 -10.694  1.00 10.57           N  
ATOM    814  CA  GLY A  58      14.700   5.383 -11.136  1.00 10.57           C  
ATOM    815  C   GLY A  58      14.987   3.974 -11.598  1.00 10.57           C  
ATOM    816  O   GLY A  58      15.726   3.251 -10.925  1.00 10.57           O  
ATOM    817  H   GLY A  58      16.538   6.428 -11.398  1.00 10.57           H  
ATOM    818 1HA  GLY A  58      14.010   5.339 -10.298  1.00 10.57           H  
ATOM    819 2HA  GLY A  58      14.201   5.940 -11.935  1.00 10.57           H  
ATOM    820  N   SER A  59      14.366   3.556 -12.707  1.00 10.96           N  
ATOM    821  CA  SER A  59      14.573   2.200 -13.215  1.00 10.96           C  
ATOM    822  C   SER A  59      14.392   1.150 -12.129  1.00 10.96           C  
ATOM    823  O   SER A  59      13.377   1.126 -11.416  1.00 10.96           O  
ATOM    824  CB  SER A  59      15.933   2.102 -13.876  1.00 10.96           C  
ATOM    825  OG  SER A  59      16.114   0.871 -14.513  1.00 10.96           O  
ATOM    826  H   SER A  59      13.765   4.201 -13.239  1.00 10.96           H  
ATOM    827  HA  SER A  59      13.844   2.002 -13.986  1.00 10.96           H  
ATOM    828 1HB  SER A  59      16.018   2.902 -14.606  1.00 10.96           H  
ATOM    829 2HB  SER A  59      16.691   2.246 -13.172  1.00 10.96           H  
ATOM    830  HG  SER A  59      16.532   0.286 -13.839  1.00 10.96           H  
ATOM    831  N   GLY A  60      15.406   0.298 -11.991  1.00 11.35           N  
ATOM    832  CA  GLY A  60      15.458  -0.788 -11.022  1.00 11.35           C  
ATOM    833  C   GLY A  60      15.424  -0.306  -9.578  1.00 11.35           C  
ATOM    834  O   GLY A  60      15.103  -1.058  -8.641  1.00 11.35           O  
ATOM    835  H   GLY A  60      16.220   0.395 -12.596  1.00 11.35           H  
ATOM    836 1HA  GLY A  60      14.630  -1.467 -11.190  1.00 11.35           H  
ATOM    837 2HA  GLY A  60      16.380  -1.333 -11.204  1.00 11.35           H  
ATOM    838  N   GLY A  61      15.680   0.976  -9.390  1.00 11.63           N  
ATOM    839  CA  GLY A  61      15.618   1.565  -8.084  1.00 11.63           C  
ATOM    840  C   GLY A  61      14.213   1.369  -7.532  1.00 11.63           C  
ATOM    841  O   GLY A  61      14.020   1.238  -6.323  1.00 11.63           O  
ATOM    842  H   GLY A  61      15.896   1.581 -10.177  1.00 11.63           H  
ATOM    843 1HA  GLY A  61      16.355   1.104  -7.437  1.00 11.63           H  
ATOM    844 2HA  GLY A  61      15.855   2.628  -8.149  1.00 11.63           H  
ATOM    845  N   SER A  62      13.212   1.286  -8.415  1.00 11.77           N  
ATOM    846  CA  SER A  62      11.849   1.152  -7.954  1.00 11.77           C  
ATOM    847  C   SER A  62      11.564  -0.192  -7.280  1.00 11.77           C  
ATOM    848  O   SER A  62      10.513  -0.360  -6.645  1.00 11.77           O  
ATOM    849  CB  SER A  62      10.874   1.434  -9.067  1.00 11.77           C  
ATOM    850  OG  SER A  62      10.860   0.436 -10.033  1.00 11.77           O  
ATOM    851  H   SER A  62      13.399   1.331  -9.419  1.00 11.77           H  
ATOM    852  HA  SER A  62      11.699   1.912  -7.214  1.00 11.77           H  
ATOM    853 1HB  SER A  62       9.903   1.541  -8.631  1.00 11.77           H  
ATOM    854 2HB  SER A  62      11.118   2.370  -9.527  1.00 11.77           H  
ATOM    855  HG  SER A  62      11.723   0.524 -10.518  1.00 11.77           H  
ATOM    856  N   GLY A  63      12.467  -1.169  -7.449  1.00 11.76           N  
ATOM    857  CA  GLY A  63      12.347  -2.448  -6.777  1.00 11.76           C  
ATOM    858  C   GLY A  63      13.241  -2.487  -5.524  1.00 11.76           C  
ATOM    859  O   GLY A  63      12.898  -3.136  -4.527  1.00 11.76           O  
ATOM    860  H   GLY A  63      13.299  -1.000  -8.009  1.00 11.76           H  
ATOM    861 1HA  GLY A  63      11.309  -2.624  -6.498  1.00 11.76           H  
ATOM    862 2HA  GLY A  63      12.635  -3.244  -7.461  1.00 11.76           H  
ATOM    863  N   VAL A  64      14.407  -1.813  -5.578  1.00 11.64           N  
ATOM    864  CA  VAL A  64      15.324  -1.863  -4.428  1.00 11.64           C  
ATOM    865  C   VAL A  64      15.829  -0.514  -3.849  1.00 11.64           C  
ATOM    866  O   VAL A  64      15.704  -0.275  -2.651  1.00 11.64           O  
ATOM    867  CB  VAL A  64      16.562  -2.723  -4.763  1.00 11.64           C  
ATOM    868  CG1 VAL A  64      17.501  -2.733  -3.558  1.00 11.64           C  
ATOM    869  CG2 VAL A  64      16.142  -4.145  -5.123  1.00 11.64           C  
ATOM    870  H   VAL A  64      14.650  -1.306  -6.429  1.00 11.64           H  
ATOM    871  HA  VAL A  64      14.799  -2.371  -3.622  1.00 11.64           H  
ATOM    872  HB  VAL A  64      17.096  -2.272  -5.601  1.00 11.64           H  
ATOM    873 1HG1 VAL A  64      18.382  -3.316  -3.782  1.00 11.64           H  
ATOM    874 2HG1 VAL A  64      17.793  -1.732  -3.298  1.00 11.64           H  
ATOM    875 3HG1 VAL A  64      16.981  -3.177  -2.710  1.00 11.64           H  
ATOM    876 1HG2 VAL A  64      17.022  -4.738  -5.352  1.00 11.64           H  
ATOM    877 2HG2 VAL A  64      15.615  -4.590  -4.279  1.00 11.64           H  
ATOM    878 3HG2 VAL A  64      15.490  -4.132  -5.985  1.00 11.64           H  
ATOM    879  N   THR A  65      16.461   0.328  -4.679  1.00 11.49           N  
ATOM    880  CA  THR A  65      17.202   1.518  -4.203  1.00 11.49           C  
ATOM    881  C   THR A  65      16.573   2.898  -4.468  1.00 11.49           C  
ATOM    882  O   THR A  65      17.260   3.909  -4.315  1.00 11.49           O  
ATOM    883  CB  THR A  65      18.625   1.562  -4.828  1.00 11.49           C  
ATOM    884  OG1 THR A  65      18.536   1.634  -6.262  1.00 11.49           O  
ATOM    885  CG2 THR A  65      19.405   0.325  -4.475  1.00 11.49           C  
ATOM    886  H   THR A  65      16.473   0.107  -5.660  1.00 11.49           H  
ATOM    887  HA  THR A  65      17.314   1.422  -3.123  1.00 11.49           H  
ATOM    888  HB  THR A  65      19.152   2.442  -4.450  1.00 11.49           H  
ATOM    889  HG1 THR A  65      19.428   1.758  -6.634  1.00 11.49           H  
ATOM    890 1HG2 THR A  65      20.390   0.386  -4.912  1.00 11.49           H  
ATOM    891 2HG2 THR A  65      19.498   0.246  -3.392  1.00 11.49           H  
ATOM    892 3HG2 THR A  65      18.899  -0.541  -4.868  1.00 11.49           H  
ATOM    893  N   LYS A  66      15.298   2.949  -4.850  1.00 11.34           N  
ATOM    894  CA  LYS A  66      14.634   4.193  -5.276  1.00 11.34           C  
ATOM    895  C   LYS A  66      15.044   5.373  -4.436  1.00 11.34           C  
ATOM    896  O   LYS A  66      14.943   5.347  -3.211  1.00 11.34           O  
ATOM    897  CB  LYS A  66      13.109   4.049  -5.137  1.00 11.34           C  
ATOM    898  CG  LYS A  66      12.258   5.164  -5.775  1.00 11.34           C  
ATOM    899  CD  LYS A  66      10.756   4.998  -5.401  1.00 11.34           C  
ATOM    900  CE  LYS A  66      10.187   3.718  -5.893  1.00 11.34           C  
ATOM    901  NZ  LYS A  66       8.774   3.572  -5.582  1.00 11.34           N  
ATOM    902  H   LYS A  66      14.793   2.079  -4.939  1.00 11.34           H  
ATOM    903  HA  LYS A  66      14.902   4.399  -6.316  1.00 11.34           H  
ATOM    904 1HB  LYS A  66      12.791   3.136  -5.581  1.00 11.34           H  
ATOM    905 2HB  LYS A  66      12.860   3.974  -4.092  1.00 11.34           H  
ATOM    906 1HG  LYS A  66      12.613   6.134  -5.423  1.00 11.34           H  
ATOM    907 2HG  LYS A  66      12.368   5.127  -6.857  1.00 11.34           H  
ATOM    908 1HD  LYS A  66      10.638   4.985  -4.332  1.00 11.34           H  
ATOM    909 2HD  LYS A  66      10.170   5.824  -5.807  1.00 11.34           H  
ATOM    910 1HE  LYS A  66      10.301   3.658  -6.968  1.00 11.34           H  
ATOM    911 2HE  LYS A  66      10.725   2.902  -5.418  1.00 11.34           H  
ATOM    912 1HZ  LYS A  66       8.448   2.672  -5.944  1.00 11.34           H  
ATOM    913 2HZ  LYS A  66       8.625   3.623  -4.591  1.00 11.34           H  
ATOM    914 3HZ  LYS A  66       8.253   4.299  -6.046  1.00 11.34           H  
ATOM    915  N   ALA A  67      15.598   6.384  -5.107  1.00 11.25           N  
ATOM    916  CA  ALA A  67      16.063   7.657  -4.528  1.00 11.25           C  
ATOM    917  C   ALA A  67      16.680   7.543  -3.131  1.00 11.25           C  
ATOM    918  O   ALA A  67      16.737   8.540  -2.419  1.00 11.25           O  
ATOM    919  CB  ALA A  67      14.925   8.663  -4.492  1.00 11.25           C  
ATOM    920  H   ALA A  67      15.654   6.279  -6.124  1.00 11.25           H  
ATOM    921  HA  ALA A  67      16.836   8.049  -5.173  1.00 11.25           H  
ATOM    922 1HB  ALA A  67      15.302   9.608  -4.118  1.00 11.25           H  
ATOM    923 2HB  ALA A  67      14.533   8.799  -5.499  1.00 11.25           H  
ATOM    924 3HB  ALA A  67      14.141   8.321  -3.850  1.00 11.25           H  
ATOM    925  N   HIS A  68      17.254   6.416  -2.737  1.00 11.23           N  
ATOM    926  CA  HIS A  68      17.698   6.339  -1.353  1.00 11.23           C  
ATOM    927  C   HIS A  68      19.076   6.924  -1.181  1.00 11.23           C  
ATOM    928  O   HIS A  68      20.034   6.194  -0.933  1.00 11.23           O  
ATOM    929  CB  HIS A  68      17.715   4.891  -0.858  1.00 11.23           C  
ATOM    930  CG  HIS A  68      17.752   4.769   0.670  1.00 11.23           C  
ATOM    931  ND1 HIS A  68      18.281   3.670   1.317  1.00 11.23           N  
ATOM    932  CD2 HIS A  68      17.291   5.604   1.657  1.00 11.23           C  
ATOM    933  CE1 HIS A  68      18.143   3.826   2.637  1.00 11.23           C  
ATOM    934  NE2 HIS A  68      17.550   4.988   2.871  1.00 11.23           N  
ATOM    935  H   HIS A  68      17.263   5.594  -3.342  1.00 11.23           H  
ATOM    936  HA  HIS A  68      17.011   6.902  -0.721  1.00 11.23           H  
ATOM    937 1HB  HIS A  68      16.851   4.369  -1.244  1.00 11.23           H  
ATOM    938 2HB  HIS A  68      18.591   4.386  -1.264  1.00 11.23           H  
ATOM    939  HD2 HIS A  68      16.801   6.572   1.523  1.00 11.23           H  
ATOM    940  HE1 HIS A  68      18.462   3.117   3.400  1.00 11.23           H  
ATOM    941  HE2 HIS A  68      17.308   5.366   3.837  1.00 11.23           H  
ATOM    942  N   PHE A  69      19.167   8.241  -1.276  1.00 11.27           N  
ATOM    943  CA  PHE A  69      20.437   8.953  -1.192  1.00 11.27           C  
ATOM    944  C   PHE A  69      20.752   9.463   0.217  1.00 11.27           C  
ATOM    945  O   PHE A  69      20.875  10.680   0.458  1.00 11.27           O  
ATOM    946  CB  PHE A  69      20.451  10.148  -2.095  1.00 11.27           C  
ATOM    947  CG  PHE A  69      20.273   9.949  -3.525  1.00 11.27           C  
ATOM    948  CD1 PHE A  69      19.017  10.104  -4.063  1.00 11.27           C  
ATOM    949  CD2 PHE A  69      21.332   9.702  -4.359  1.00 11.27           C  
ATOM    950  CE1 PHE A  69      18.835  10.036  -5.404  1.00 11.27           C  
ATOM    951  CE2 PHE A  69      21.142   9.639  -5.703  1.00 11.27           C  
ATOM    952  CZ  PHE A  69      19.905   9.818  -6.222  1.00 11.27           C  
ATOM    953  H   PHE A  69      18.299   8.734  -1.477  1.00 11.27           H  
ATOM    954  HA  PHE A  69      21.238   8.271  -1.493  1.00 11.27           H  
ATOM    955 1HB  PHE A  69      19.687  10.792  -1.796  1.00 11.27           H  
ATOM    956 2HB  PHE A  69      21.390  10.675  -1.948  1.00 11.27           H  
ATOM    957  HD1 PHE A  69      18.176  10.313  -3.402  1.00 11.27           H  
ATOM    958  HD2 PHE A  69      22.323   9.580  -3.942  1.00 11.27           H  
ATOM    959  HE1 PHE A  69      17.842  10.172  -5.824  1.00 11.27           H  
ATOM    960  HE2 PHE A  69      21.968   9.465  -6.362  1.00 11.27           H  
ATOM    961  HZ  PHE A  69      19.765   9.788  -7.297  1.00 11.27           H  
ATOM    962  N   SER A  70      20.864   8.562   1.162  1.00 11.35           N  
ATOM    963  CA  SER A  70      21.328   8.977   2.471  1.00 11.35           C  
ATOM    964  C   SER A  70      22.756   9.390   2.194  1.00 11.35           C  
ATOM    965  O   SER A  70      23.367   8.801   1.306  1.00 11.35           O  
ATOM    966  CB  SER A  70      21.265   7.875   3.505  1.00 11.35           C  
ATOM    967  OG  SER A  70      21.800   8.330   4.729  1.00 11.35           O  
ATOM    968  H   SER A  70      20.712   7.580   0.943  1.00 11.35           H  
ATOM    969  HA  SER A  70      20.757   9.839   2.820  1.00 11.35           H  
ATOM    970 1HB  SER A  70      20.237   7.566   3.637  1.00 11.35           H  
ATOM    971 2HB  SER A  70      21.823   7.010   3.159  1.00 11.35           H  
ATOM    972  HG  SER A  70      21.459   9.259   4.851  1.00 11.35           H  
ATOM    973  N   GLU A  71      23.321  10.349   2.908  1.00 11.47           N  
ATOM    974  CA  GLU A  71      24.721  10.700   2.630  1.00 11.47           C  
ATOM    975  C   GLU A  71      25.611   9.443   2.542  1.00 11.47           C  
ATOM    976  O   GLU A  71      26.486   9.339   1.677  1.00 11.47           O  
ATOM    977  CB  GLU A  71      25.281  11.637   3.702  1.00 11.47           C  
ATOM    978  CG  GLU A  71      26.716  12.096   3.431  1.00 11.47           C  
ATOM    979  CD  GLU A  71      27.246  13.069   4.464  1.00 11.47           C  
ATOM    980  OE1 GLU A  71      26.538  13.372   5.394  1.00 11.47           O  
ATOM    981  OE2 GLU A  71      28.364  13.508   4.315  1.00 11.47           O  
ATOM    982  H   GLU A  71      22.770  10.822   3.627  1.00 11.47           H  
ATOM    983  HA  GLU A  71      24.759  11.214   1.670  1.00 11.47           H  
ATOM    984 1HB  GLU A  71      24.645  12.522   3.778  1.00 11.47           H  
ATOM    985 2HB  GLU A  71      25.262  11.133   4.668  1.00 11.47           H  
ATOM    986 1HG  GLU A  71      27.364  11.217   3.411  1.00 11.47           H  
ATOM    987 2HG  GLU A  71      26.756  12.560   2.445  1.00 11.47           H  
ATOM    988  N   LEU A  72      25.363   8.470   3.414  1.00 11.59           N  
ATOM    989  CA  LEU A  72      26.145   7.244   3.447  1.00 11.59           C  
ATOM    990  C   LEU A  72      26.032   6.417   2.159  1.00 11.59           C  
ATOM    991  O   LEU A  72      26.963   5.686   1.817  1.00 11.59           O  
ATOM    992  CB  LEU A  72      25.692   6.389   4.622  1.00 11.59           C  
ATOM    993  CG  LEU A  72      25.996   6.980   5.998  1.00 11.59           C  
ATOM    994  CD1 LEU A  72      25.380   6.101   7.074  1.00 11.59           C  
ATOM    995  CD2 LEU A  72      27.499   7.102   6.169  1.00 11.59           C  
ATOM    996  H   LEU A  72      24.614   8.600   4.082  1.00 11.59           H  
ATOM    997  HA  LEU A  72      27.190   7.516   3.586  1.00 11.59           H  
ATOM    998 1HB  LEU A  72      24.612   6.243   4.549  1.00 11.59           H  
ATOM    999 2HB  LEU A  72      26.176   5.416   4.555  1.00 11.59           H  
ATOM   1000  HG  LEU A  72      25.544   7.971   6.074  1.00 11.59           H  
ATOM   1001 1HD1 LEU A  72      25.584   6.530   8.055  1.00 11.59           H  
ATOM   1002 2HD1 LEU A  72      24.300   6.044   6.922  1.00 11.59           H  
ATOM   1003 3HD1 LEU A  72      25.808   5.101   7.019  1.00 11.59           H  
ATOM   1004 1HD2 LEU A  72      27.720   7.534   7.146  1.00 11.59           H  
ATOM   1005 2HD2 LEU A  72      27.956   6.115   6.096  1.00 11.59           H  
ATOM   1006 3HD2 LEU A  72      27.902   7.748   5.387  1.00 11.59           H  
ATOM   1007  N   THR A  73      24.898   6.510   1.452  1.00 11.69           N  
ATOM   1008  CA  THR A  73      24.738   5.738   0.228  1.00 11.69           C  
ATOM   1009  C   THR A  73      25.140   6.616  -0.946  1.00 11.69           C  
ATOM   1010  O   THR A  73      25.592   6.125  -1.966  1.00 11.69           O  
ATOM   1011  CB  THR A  73      23.292   5.254   0.026  1.00 11.69           C  
ATOM   1012  OG1 THR A  73      22.446   6.371  -0.109  1.00 11.69           O  
ATOM   1013  CG2 THR A  73      22.818   4.439   1.216  1.00 11.69           C  
ATOM   1014  H   THR A  73      24.168   7.154   1.730  1.00 11.69           H  
ATOM   1015  HA  THR A  73      25.396   4.872   0.258  1.00 11.69           H  
ATOM   1016  HB  THR A  73      23.235   4.652  -0.883  1.00 11.69           H  
ATOM   1017  HG1 THR A  73      21.650   6.101  -0.594  1.00 11.69           H  
ATOM   1018 1HG2 THR A  73      21.785   4.121   1.042  1.00 11.69           H  
ATOM   1019 2HG2 THR A  73      23.456   3.565   1.332  1.00 11.69           H  
ATOM   1020 3HG2 THR A  73      22.865   5.047   2.115  1.00 11.69           H  
ATOM   1021  N   LEU A  74      25.091   7.934  -0.764  1.00 11.77           N  
ATOM   1022  CA  LEU A  74      25.459   8.878  -1.814  1.00 11.77           C  
ATOM   1023  C   LEU A  74      26.928   8.666  -2.169  1.00 11.77           C  
ATOM   1024  O   LEU A  74      27.302   8.547  -3.338  1.00 11.77           O  
ATOM   1025  CB  LEU A  74      25.255  10.315  -1.333  1.00 11.77           C  
ATOM   1026  CG  LEU A  74      25.511  11.407  -2.343  1.00 11.77           C  
ATOM   1027  CD1 LEU A  74      24.532  11.254  -3.503  1.00 11.77           C  
ATOM   1028  CD2 LEU A  74      25.356  12.729  -1.668  1.00 11.77           C  
ATOM   1029  H   LEU A  74      24.707   8.286   0.110  1.00 11.77           H  
ATOM   1030  HA  LEU A  74      24.842   8.695  -2.691  1.00 11.77           H  
ATOM   1031 1HB  LEU A  74      24.231  10.417  -0.965  1.00 11.77           H  
ATOM   1032 2HB  LEU A  74      25.930  10.493  -0.501  1.00 11.77           H  
ATOM   1033  HG  LEU A  74      26.519  11.321  -2.733  1.00 11.77           H  
ATOM   1034 1HD1 LEU A  74      24.706  12.039  -4.238  1.00 11.77           H  
ATOM   1035 2HD1 LEU A  74      24.669  10.279  -3.976  1.00 11.77           H  
ATOM   1036 3HD1 LEU A  74      23.527  11.338  -3.122  1.00 11.77           H  
ATOM   1037 1HD2 LEU A  74      25.538  13.525  -2.392  1.00 11.77           H  
ATOM   1038 2HD2 LEU A  74      24.364  12.810  -1.273  1.00 11.77           H  
ATOM   1039 3HD2 LEU A  74      26.074  12.807  -0.849  1.00 11.77           H  
ATOM   1040  N   THR A  75      27.757   8.476  -1.147  1.00 11.82           N  
ATOM   1041  CA  THR A  75      29.185   8.258  -1.363  1.00 11.82           C  
ATOM   1042  C   THR A  75      29.466   6.876  -1.996  1.00 11.82           C  
ATOM   1043  O   THR A  75      30.593   6.589  -2.394  1.00 11.82           O  
ATOM   1044  CB  THR A  75      29.979   8.411  -0.048  1.00 11.82           C  
ATOM   1045  OG1 THR A  75      29.574   7.414   0.906  1.00 11.82           O  
ATOM   1046  CG2 THR A  75      29.723   9.796   0.540  1.00 11.82           C  
ATOM   1047  H   THR A  75      27.387   8.566  -0.195  1.00 11.82           H  
ATOM   1048  HA  THR A  75      29.541   9.017  -2.061  1.00 11.82           H  
ATOM   1049  HB  THR A  75      31.043   8.300  -0.245  1.00 11.82           H  
ATOM   1050  HG1 THR A  75      28.615   7.287   0.878  1.00 11.82           H  
ATOM   1051 1HG2 THR A  75      30.282   9.911   1.468  1.00 11.82           H  
ATOM   1052 2HG2 THR A  75      30.038  10.556  -0.172  1.00 11.82           H  
ATOM   1053 3HG2 THR A  75      28.667   9.913   0.743  1.00 11.82           H  
ATOM   1054  N   LEU A  76      28.436   6.025  -2.041  1.00 11.85           N  
ATOM   1055  CA  LEU A  76      28.441   4.694  -2.625  1.00 11.85           C  
ATOM   1056  C   LEU A  76      27.361   4.629  -3.711  1.00 11.85           C  
ATOM   1057  O   LEU A  76      26.854   3.547  -4.044  1.00 11.85           O  
ATOM   1058  CB  LEU A  76      28.139   3.655  -1.546  1.00 11.85           C  
ATOM   1059  CG  LEU A  76      29.167   3.512  -0.443  1.00 11.85           C  
ATOM   1060  CD1 LEU A  76      28.601   2.615   0.638  1.00 11.85           C  
ATOM   1061  CD2 LEU A  76      30.444   2.937  -1.028  1.00 11.85           C  
ATOM   1062  H   LEU A  76      27.535   6.332  -1.704  1.00 11.85           H  
ATOM   1063  HA  LEU A  76      29.411   4.497  -3.081  1.00 11.85           H  
ATOM   1064 1HB  LEU A  76      27.194   3.918  -1.080  1.00 11.85           H  
ATOM   1065 2HB  LEU A  76      28.027   2.700  -2.025  1.00 11.85           H  
ATOM   1066  HG  LEU A  76      29.374   4.489   0.001  1.00 11.85           H  
ATOM   1067 1HD1 LEU A  76      29.330   2.511   1.442  1.00 11.85           H  
ATOM   1068 2HD1 LEU A  76      27.685   3.063   1.035  1.00 11.85           H  
ATOM   1069 3HD1 LEU A  76      28.378   1.635   0.221  1.00 11.85           H  
ATOM   1070 1HD2 LEU A  76      31.190   2.830  -0.240  1.00 11.85           H  
ATOM   1071 2HD2 LEU A  76      30.239   1.963  -1.469  1.00 11.85           H  
ATOM   1072 3HD2 LEU A  76      30.823   3.613  -1.799  1.00 11.85           H  
ATOM   1073  N   MET A  77      27.006   5.794  -4.271  1.00 11.88           N  
ATOM   1074  CA  MET A  77      25.938   5.888  -5.257  1.00 11.88           C  
ATOM   1075  C   MET A  77      26.157   4.977  -6.448  1.00 11.88           C  
ATOM   1076  O   MET A  77      25.187   4.562  -7.077  1.00 11.88           O  
ATOM   1077  CB  MET A  77      25.760   7.307  -5.756  1.00 11.88           C  
ATOM   1078  CG  MET A  77      24.581   7.480  -6.663  1.00 11.88           C  
ATOM   1079  SD  MET A  77      24.544   9.076  -7.352  1.00 11.88           S  
ATOM   1080  CE  MET A  77      25.783   8.749  -8.568  1.00 11.88           C  
ATOM   1081  H   MET A  77      27.438   6.663  -3.964  1.00 11.88           H  
ATOM   1082  HA  MET A  77      25.011   5.582  -4.770  1.00 11.88           H  
ATOM   1083 1HB  MET A  77      25.602   7.967  -4.924  1.00 11.88           H  
ATOM   1084 2HB  MET A  77      26.655   7.630  -6.276  1.00 11.88           H  
ATOM   1085 1HG  MET A  77      24.629   6.754  -7.476  1.00 11.88           H  
ATOM   1086 2HG  MET A  77      23.657   7.316  -6.105  1.00 11.88           H  
ATOM   1087 1HE  MET A  77      25.937   9.639  -9.164  1.00 11.88           H  
ATOM   1088 2HE  MET A  77      26.711   8.459  -8.084  1.00 11.88           H  
ATOM   1089 3HE  MET A  77      25.476   7.937  -9.211  1.00 11.88           H  
ATOM   1090  N   ASP A  78      27.413   4.666  -6.786  1.00 11.92           N  
ATOM   1091  CA  ASP A  78      27.688   3.797  -7.927  1.00 11.92           C  
ATOM   1092  C   ASP A  78      27.147   2.375  -7.706  1.00 11.92           C  
ATOM   1093  O   ASP A  78      26.939   1.622  -8.659  1.00 11.92           O  
ATOM   1094  CB  ASP A  78      29.190   3.737  -8.242  1.00 11.92           C  
ATOM   1095  CG  ASP A  78      30.061   3.234  -7.089  1.00 11.92           C  
ATOM   1096  OD1 ASP A  78      30.183   3.938  -6.114  1.00 11.92           O  
ATOM   1097  OD2 ASP A  78      30.621   2.167  -7.208  1.00 11.92           O  
ATOM   1098  H   ASP A  78      28.174   5.037  -6.234  1.00 11.92           H  
ATOM   1099  HA  ASP A  78      27.190   4.223  -8.798  1.00 11.92           H  
ATOM   1100 1HB  ASP A  78      29.350   3.083  -9.100  1.00 11.92           H  
ATOM   1101 2HB  ASP A  78      29.536   4.731  -8.527  1.00 11.92           H  
ATOM   1102  N   LEU A  79      26.889   2.004  -6.448  1.00 11.95           N  
ATOM   1103  CA  LEU A  79      26.356   0.681  -6.182  1.00 11.95           C  
ATOM   1104  C   LEU A  79      24.853   0.778  -6.368  1.00 11.95           C  
ATOM   1105  O   LEU A  79      24.220  -0.110  -6.949  1.00 11.95           O  
ATOM   1106  CB  LEU A  79      26.698   0.243  -4.759  1.00 11.95           C  
ATOM   1107  CG  LEU A  79      28.203   0.149  -4.466  1.00 11.95           C  
ATOM   1108  CD1 LEU A  79      28.416  -0.238  -3.006  1.00 11.95           C  
ATOM   1109  CD2 LEU A  79      28.844  -0.842  -5.422  1.00 11.95           C  
ATOM   1110  H   LEU A  79      27.055   2.641  -5.673  1.00 11.95           H  
ATOM   1111  HA  LEU A  79      26.766  -0.032  -6.896  1.00 11.95           H  
ATOM   1112 1HB  LEU A  79      26.266   0.963  -4.061  1.00 11.95           H  
ATOM   1113 2HB  LEU A  79      26.250  -0.730  -4.571  1.00 11.95           H  
ATOM   1114  HG  LEU A  79      28.659   1.137  -4.617  1.00 11.95           H  
ATOM   1115 1HD1 LEU A  79      29.484  -0.278  -2.795  1.00 11.95           H  
ATOM   1116 2HD1 LEU A  79      27.949   0.491  -2.360  1.00 11.95           H  
ATOM   1117 3HD1 LEU A  79      27.971  -1.213  -2.822  1.00 11.95           H  
ATOM   1118 1HD2 LEU A  79      29.916  -0.892  -5.227  1.00 11.95           H  
ATOM   1119 2HD2 LEU A  79      28.401  -1.827  -5.286  1.00 11.95           H  
ATOM   1120 3HD2 LEU A  79      28.679  -0.506  -6.450  1.00 11.95           H  
ATOM   1121  N   ASP A  80      24.282   1.900  -5.923  1.00 11.99           N  
ATOM   1122  CA  ASP A  80      22.847   2.095  -6.120  1.00 11.99           C  
ATOM   1123  C   ASP A  80      22.551   2.187  -7.620  1.00 11.99           C  
ATOM   1124  O   ASP A  80      21.534   1.678  -8.097  1.00 11.99           O  
ATOM   1125  CB  ASP A  80      22.324   3.323  -5.380  1.00 11.99           C  
ATOM   1126  CG  ASP A  80      22.227   3.125  -3.854  1.00 11.99           C  
ATOM   1127  OD1 ASP A  80      22.321   2.000  -3.412  1.00 11.99           O  
ATOM   1128  OD2 ASP A  80      22.073   4.089  -3.154  1.00 11.99           O  
ATOM   1129  H   ASP A  80      24.867   2.595  -5.448  1.00 11.99           H  
ATOM   1130  HA  ASP A  80      22.331   1.224  -5.728  1.00 11.99           H  
ATOM   1131 1HB  ASP A  80      22.972   4.178  -5.587  1.00 11.99           H  
ATOM   1132 2HB  ASP A  80      21.345   3.560  -5.759  1.00 11.99           H  
ATOM   1133  N   LEU A  81      23.474   2.810  -8.355  1.00 12.07           N  
ATOM   1134  CA  LEU A  81      23.420   2.955  -9.804  1.00 12.07           C  
ATOM   1135  C   LEU A  81      23.384   1.571 -10.449  1.00 12.07           C  
ATOM   1136  O   LEU A  81      22.533   1.298 -11.297  1.00 12.07           O  
ATOM   1137  CB  LEU A  81      24.621   3.750 -10.302  1.00 12.07           C  
ATOM   1138  CG  LEU A  81      24.645   4.130 -11.772  1.00 12.07           C  
ATOM   1139  CD1 LEU A  81      25.564   5.329 -11.948  1.00 12.07           C  
ATOM   1140  CD2 LEU A  81      25.121   2.954 -12.586  1.00 12.07           C  
ATOM   1141  H   LEU A  81      24.263   3.228  -7.871  1.00 12.07           H  
ATOM   1142  HA  LEU A  81      22.510   3.492 -10.066  1.00 12.07           H  
ATOM   1143 1HB  LEU A  81      24.700   4.667  -9.716  1.00 12.07           H  
ATOM   1144 2HB  LEU A  81      25.508   3.158 -10.124  1.00 12.07           H  
ATOM   1145  HG  LEU A  81      23.657   4.415 -12.098  1.00 12.07           H  
ATOM   1146 1HD1 LEU A  81      25.594   5.624 -12.996  1.00 12.07           H  
ATOM   1147 2HD1 LEU A  81      25.209   6.160 -11.353  1.00 12.07           H  
ATOM   1148 3HD1 LEU A  81      26.572   5.073 -11.621  1.00 12.07           H  
ATOM   1149 1HD2 LEU A  81      25.152   3.235 -13.630  1.00 12.07           H  
ATOM   1150 2HD2 LEU A  81      26.119   2.667 -12.257  1.00 12.07           H  
ATOM   1151 3HD2 LEU A  81      24.439   2.115 -12.453  1.00 12.07           H  
ATOM   1152  N   GLU A  82      24.305   0.681 -10.067  1.00 12.19           N  
ATOM   1153  CA  GLU A  82      24.265  -0.659 -10.640  1.00 12.19           C  
ATOM   1154  C   GLU A  82      22.891  -1.312 -10.423  1.00 12.19           C  
ATOM   1155  O   GLU A  82      22.338  -1.915 -11.351  1.00 12.19           O  
ATOM   1156  CB  GLU A  82      25.371  -1.549 -10.052  1.00 12.19           C  
ATOM   1157  CG  GLU A  82      25.387  -2.966 -10.651  1.00 12.19           C  
ATOM   1158  CD  GLU A  82      26.518  -3.872 -10.172  1.00 12.19           C  
ATOM   1159  OE1 GLU A  82      27.322  -3.451  -9.378  1.00 12.19           O  
ATOM   1160  OE2 GLU A  82      26.558  -4.998 -10.615  1.00 12.19           O  
ATOM   1161  H   GLU A  82      25.035   0.933  -9.398  1.00 12.19           H  
ATOM   1162  HA  GLU A  82      24.432  -0.574 -11.712  1.00 12.19           H  
ATOM   1163 1HB  GLU A  82      26.344  -1.084 -10.221  1.00 12.19           H  
ATOM   1164 2HB  GLU A  82      25.232  -1.634  -8.973  1.00 12.19           H  
ATOM   1165 1HG  GLU A  82      24.440  -3.434 -10.384  1.00 12.19           H  
ATOM   1166 2HG  GLU A  82      25.425  -2.888 -11.736  1.00 12.19           H  
ATOM   1167  N   MET A  83      22.315  -1.161  -9.220  1.00 12.32           N  
ATOM   1168  CA  MET A  83      20.995  -1.742  -8.948  1.00 12.32           C  
ATOM   1169  C   MET A  83      19.917  -1.072  -9.821  1.00 12.32           C  
ATOM   1170  O   MET A  83      18.990  -1.726 -10.320  1.00 12.32           O  
ATOM   1171  CB  MET A  83      20.680  -1.596  -7.461  1.00 12.32           C  
ATOM   1172  CG  MET A  83      21.589  -2.437  -6.571  1.00 12.32           C  
ATOM   1173  SD  MET A  83      21.474  -4.185  -6.926  1.00 12.32           S  
ATOM   1174  CE  MET A  83      19.896  -4.507  -6.200  1.00 12.32           C  
ATOM   1175  H   MET A  83      22.820  -0.663  -8.481  1.00 12.32           H  
ATOM   1176  HA  MET A  83      21.023  -2.800  -9.203  1.00 12.32           H  
ATOM   1177 1HB  MET A  83      20.799  -0.558  -7.171  1.00 12.32           H  
ATOM   1178 2HB  MET A  83      19.643  -1.876  -7.270  1.00 12.32           H  
ATOM   1179 1HG  MET A  83      22.624  -2.122  -6.719  1.00 12.32           H  
ATOM   1180 2HG  MET A  83      21.331  -2.274  -5.524  1.00 12.32           H  
ATOM   1181 1HE  MET A  83      19.628  -5.553  -6.346  1.00 12.32           H  
ATOM   1182 2HE  MET A  83      19.946  -4.291  -5.139  1.00 12.32           H  
ATOM   1183 3HE  MET A  83      19.159  -3.870  -6.655  1.00 12.32           H  
ATOM   1184  N   LYS A  84      20.081   0.236 -10.061  1.00 12.47           N  
ATOM   1185  CA  LYS A  84      19.183   1.029 -10.901  1.00 12.47           C  
ATOM   1186  C   LYS A  84      19.111   0.357 -12.282  1.00 12.47           C  
ATOM   1187  O   LYS A  84      18.032   0.135 -12.856  1.00 12.47           O  
ATOM   1188  CB  LYS A  84      19.692   2.500 -10.964  1.00 12.47           C  
ATOM   1189  CG  LYS A  84      18.830   3.509 -11.655  1.00 12.47           C  
ATOM   1190  CD  LYS A  84      19.257   3.822 -13.087  1.00 12.47           C  
ATOM   1191  CE  LYS A  84      20.452   4.775 -13.145  1.00 12.47           C  
ATOM   1192  NZ  LYS A  84      20.868   5.107 -14.569  1.00 12.47           N  
ATOM   1193  H   LYS A  84      20.853   0.720  -9.606  1.00 12.47           H  
ATOM   1194  HA  LYS A  84      18.191   1.022 -10.462  1.00 12.47           H  
ATOM   1195 1HB  LYS A  84      19.900   2.857  -9.954  1.00 12.47           H  
ATOM   1196 2HB  LYS A  84      20.606   2.534 -11.515  1.00 12.47           H  
ATOM   1197 1HG  LYS A  84      17.879   3.125 -11.661  1.00 12.47           H  
ATOM   1198 2HG  LYS A  84      18.813   4.423 -11.079  1.00 12.47           H  
ATOM   1199 1HD  LYS A  84      19.516   2.896 -13.567  1.00 12.47           H  
ATOM   1200 2HD  LYS A  84      18.423   4.266 -13.626  1.00 12.47           H  
ATOM   1201 1HE  LYS A  84      20.174   5.693 -12.639  1.00 12.47           H  
ATOM   1202 2HE  LYS A  84      21.294   4.321 -12.624  1.00 12.47           H  
ATOM   1203 1HZ  LYS A  84      21.651   5.740 -14.573  1.00 12.47           H  
ATOM   1204 2HZ  LYS A  84      21.155   4.245 -15.060  1.00 12.47           H  
ATOM   1205 3HZ  LYS A  84      20.100   5.533 -15.061  1.00 12.47           H  
ATOM   1206  N   HIS A  85      20.273  -0.011 -12.811  1.00 12.61           N  
ATOM   1207  CA  HIS A  85      20.326  -0.675 -14.109  1.00 12.61           C  
ATOM   1208  C   HIS A  85      19.852  -2.140 -14.119  1.00 12.61           C  
ATOM   1209  O   HIS A  85      19.194  -2.568 -15.070  1.00 12.61           O  
ATOM   1210  CB  HIS A  85      21.747  -0.596 -14.665  1.00 12.61           C  
ATOM   1211  CG  HIS A  85      22.073   0.766 -15.129  1.00 12.61           C  
ATOM   1212  ND1 HIS A  85      23.359   1.221 -15.301  1.00 12.61           N  
ATOM   1213  CD2 HIS A  85      21.258   1.773 -15.477  1.00 12.61           C  
ATOM   1214  CE1 HIS A  85      23.320   2.473 -15.724  1.00 12.61           C  
ATOM   1215  NE2 HIS A  85      22.043   2.841 -15.826  1.00 12.61           N  
ATOM   1216  H   HIS A  85      21.136   0.197 -12.298  1.00 12.61           H  
ATOM   1217  HA  HIS A  85      19.681  -0.132 -14.797  1.00 12.61           H  
ATOM   1218 1HB  HIS A  85      22.459  -0.880 -13.882  1.00 12.61           H  
ATOM   1219 2HB  HIS A  85      21.863  -1.295 -15.491  1.00 12.61           H  
ATOM   1220  HD1 HIS A  85      24.198   0.702 -15.136  1.00 12.61           H  
ATOM   1221  HD2 HIS A  85      20.173   1.858 -15.509  1.00 12.61           H  
ATOM   1222  HE1 HIS A  85      24.242   3.022 -15.918  1.00 12.61           H  
ATOM   1223  N   ASN A  86      20.182  -2.907 -13.080  1.00 12.70           N  
ATOM   1224  CA  ASN A  86      19.877  -4.343 -13.072  1.00 12.70           C  
ATOM   1225  C   ASN A  86      18.489  -4.827 -12.601  1.00 12.70           C  
ATOM   1226  O   ASN A  86      17.998  -5.837 -13.108  1.00 12.70           O  
ATOM   1227  CB  ASN A  86      20.941  -5.065 -12.274  1.00 12.70           C  
ATOM   1228  CG  ASN A  86      22.274  -5.097 -12.989  1.00 12.70           C  
ATOM   1229  OD1 ASN A  86      22.342  -5.040 -14.226  1.00 12.70           O  
ATOM   1230  ND2 ASN A  86      23.332  -5.202 -12.240  1.00 12.70           N  
ATOM   1231  H   ASN A  86      20.724  -2.503 -12.314  1.00 12.70           H  
ATOM   1232  HA  ASN A  86      19.969  -4.681 -14.104  1.00 12.70           H  
ATOM   1233 1HB  ASN A  86      21.073  -4.553 -11.314  1.00 12.70           H  
ATOM   1234 2HB  ASN A  86      20.617  -6.081 -12.063  1.00 12.70           H  
ATOM   1235 1HD2 ASN A  86      24.245  -5.232 -12.656  1.00 12.70           H  
ATOM   1236 2HD2 ASN A  86      23.243  -5.247 -11.245  1.00 12.70           H  
ATOM   1237  N   VAL A  87      17.862  -4.168 -11.628  1.00 12.70           N  
ATOM   1238  CA  VAL A  87      16.601  -4.692 -11.067  1.00 12.70           C  
ATOM   1239  C   VAL A  87      15.351  -4.672 -11.994  1.00 12.70           C  
ATOM   1240  O   VAL A  87      14.580  -5.631 -11.997  1.00 12.70           O  
ATOM   1241  CB  VAL A  87      16.317  -4.010  -9.727  1.00 12.70           C  
ATOM   1242  CG1 VAL A  87      14.953  -4.392  -9.213  1.00 12.70           C  
ATOM   1243  CG2 VAL A  87      17.391  -4.387  -8.755  1.00 12.70           C  
ATOM   1244  H   VAL A  87      18.277  -3.322 -11.233  1.00 12.70           H  
ATOM   1245  HA  VAL A  87      16.785  -5.740 -10.822  1.00 12.70           H  
ATOM   1246  HB  VAL A  87      16.343  -2.987  -9.844  1.00 12.70           H  
ATOM   1247 1HG1 VAL A  87      14.782  -3.885  -8.273  1.00 12.70           H  
ATOM   1248 2HG1 VAL A  87      14.195  -4.082  -9.935  1.00 12.70           H  
ATOM   1249 3HG1 VAL A  87      14.904  -5.469  -9.069  1.00 12.70           H  
ATOM   1250 1HG2 VAL A  87      17.199  -3.881  -7.823  1.00 12.70           H  
ATOM   1251 2HG2 VAL A  87      17.389  -5.464  -8.599  1.00 12.70           H  
ATOM   1252 3HG2 VAL A  87      18.365  -4.076  -9.145  1.00 12.70           H  
ATOM   1253  N   GLY A  88      15.129  -3.591 -12.754  1.00 12.58           N  
ATOM   1254  CA  GLY A  88      13.981  -3.499 -13.678  1.00 12.58           C  
ATOM   1255  C   GLY A  88      12.911  -2.419 -13.386  1.00 12.58           C  
ATOM   1256  O   GLY A  88      12.475  -2.210 -12.252  1.00 12.58           O  
ATOM   1257  H   GLY A  88      15.793  -2.831 -12.717  1.00 12.58           H  
ATOM   1258 1HA  GLY A  88      14.375  -3.332 -14.681  1.00 12.58           H  
ATOM   1259 2HA  GLY A  88      13.491  -4.472 -13.716  1.00 12.58           H  
ATOM   1260  N   SER A  89      12.430  -1.813 -14.484  1.00 12.33           N  
ATOM   1261  CA  SER A  89      11.436  -0.719 -14.542  1.00 12.33           C  
ATOM   1262  C   SER A  89      10.008  -1.130 -14.137  1.00 12.33           C  
ATOM   1263  O   SER A  89       9.092  -0.305 -13.997  1.00 12.33           O  
ATOM   1264  CB  SER A  89      11.422  -0.167 -15.957  1.00 12.33           C  
ATOM   1265  OG  SER A  89      10.954  -1.126 -16.864  1.00 12.33           O  
ATOM   1266  H   SER A  89      12.830  -2.100 -15.366  1.00 12.33           H  
ATOM   1267  HA  SER A  89      11.765   0.070 -13.862  1.00 12.33           H  
ATOM   1268 1HB  SER A  89      10.787   0.703 -16.006  1.00 12.33           H  
ATOM   1269 2HB  SER A  89      12.428   0.148 -16.233  1.00 12.33           H  
ATOM   1270  HG  SER A  89      10.900  -0.682 -17.715  1.00 12.33           H  
ATOM   1271  N   GLY A  90       9.801  -2.429 -14.004  1.00 11.93           N  
ATOM   1272  CA  GLY A  90       8.505  -2.949 -13.615  1.00 11.93           C  
ATOM   1273  C   GLY A  90       8.321  -2.976 -12.094  1.00 11.93           C  
ATOM   1274  O   GLY A  90       7.259  -3.369 -11.618  1.00 11.93           O  
ATOM   1275  H   GLY A  90      10.573  -3.061 -14.150  1.00 11.93           H  
ATOM   1276 1HA  GLY A  90       7.722  -2.341 -14.067  1.00 11.93           H  
ATOM   1277 2HA  GLY A  90       8.392  -3.956 -14.013  1.00 11.93           H  
ATOM   1278  N   GLY A  91       9.344  -2.565 -11.328  1.00 11.41           N  
ATOM   1279  CA  GLY A  91       9.253  -2.610  -9.864  1.00 11.41           C  
ATOM   1280  C   GLY A  91       8.093  -1.799  -9.251  1.00 11.41           C  
ATOM   1281  O   GLY A  91       7.165  -2.386  -8.689  1.00 11.41           O  
ATOM   1282  H   GLY A  91      10.219  -2.255 -11.756  1.00 11.41           H  
ATOM   1283 1HA  GLY A  91       9.170  -3.649  -9.547  1.00 11.41           H  
ATOM   1284 2HA  GLY A  91      10.193  -2.239  -9.451  1.00 11.41           H  
ATOM   1285  N   SER A  92       8.138  -0.462  -9.355  1.00 10.84           N  
ATOM   1286  CA  SER A  92       7.045   0.382  -8.797  1.00 10.84           C  
ATOM   1287  C   SER A  92       7.008   1.874  -9.199  1.00 10.84           C  
ATOM   1288  O   SER A  92       7.943   2.405  -9.800  1.00 10.84           O  
ATOM   1289  CB  SER A  92       6.989   0.278  -7.277  1.00 10.84           C  
ATOM   1290  OG  SER A  92       8.098   0.856  -6.601  1.00 10.84           O  
ATOM   1291  H   SER A  92       8.957  -0.063  -9.808  1.00 10.84           H  
ATOM   1292  HA  SER A  92       6.111  -0.047  -9.162  1.00 10.84           H  
ATOM   1293 1HB  SER A  92       6.080   0.768  -6.936  1.00 10.84           H  
ATOM   1294 2HB  SER A  92       6.899  -0.755  -6.977  1.00 10.84           H  
ATOM   1295  HG  SER A  92       8.882   0.261  -6.742  1.00 10.84           H  
ATOM   1296  N   GLY A  93       5.918   2.558  -8.809  1.00 10.28           N  
ATOM   1297  CA  GLY A  93       5.730   3.991  -9.078  1.00 10.28           C  
ATOM   1298  C   GLY A  93       6.817   4.872  -8.457  1.00 10.28           C  
ATOM   1299  O   GLY A  93       7.205   4.689  -7.296  1.00 10.28           O  
ATOM   1300  H   GLY A  93       5.181   2.052  -8.334  1.00 10.28           H  
ATOM   1301 1HA  GLY A  93       5.697   4.154 -10.151  1.00 10.28           H  
ATOM   1302 2HA  GLY A  93       4.755   4.300  -8.693  1.00 10.28           H  
ATOM   1303  N   ILE A  94       7.238   5.874  -9.225  1.00  9.82           N  
ATOM   1304  CA  ILE A  94       8.287   6.848  -8.889  1.00  9.82           C  
ATOM   1305  C   ILE A  94       7.817   8.305  -8.888  1.00  9.82           C  
ATOM   1306  O   ILE A  94       7.010   8.701  -9.709  1.00  9.82           O  
ATOM   1307  CB  ILE A  94       9.501   6.715  -9.833  1.00  9.82           C  
ATOM   1308  CG1 ILE A  94      10.173   5.386  -9.663  1.00  9.82           C  
ATOM   1309  CG2 ILE A  94      10.524   7.850  -9.649  1.00  9.82           C  
ATOM   1310  CD1 ILE A  94      11.197   5.179 -10.713  1.00  9.82           C  
ATOM   1311  H   ILE A  94       6.824   5.931 -10.149  1.00  9.82           H  
ATOM   1312  HA  ILE A  94       8.636   6.620  -7.884  1.00  9.82           H  
ATOM   1313  HB  ILE A  94       9.150   6.738 -10.831  1.00  9.82           H  
ATOM   1314 1HG1 ILE A  94      10.659   5.351  -8.694  1.00  9.82           H  
ATOM   1315 2HG1 ILE A  94       9.441   4.577  -9.720  1.00  9.82           H  
ATOM   1316 1HG2 ILE A  94      11.342   7.709 -10.352  1.00  9.82           H  
ATOM   1317 2HG2 ILE A  94      10.065   8.803  -9.848  1.00  9.82           H  
ATOM   1318 3HG2 ILE A  94      10.918   7.832  -8.632  1.00  9.82           H  
ATOM   1319 1HD1 ILE A  94      11.701   4.231 -10.581  1.00  9.82           H  
ATOM   1320 2HD1 ILE A  94      10.752   5.204 -11.683  1.00  9.82           H  
ATOM   1321 3HD1 ILE A  94      11.912   5.985 -10.642  1.00  9.82           H  
ATOM   1322  N   LEU A  95       8.334   9.097  -7.949  1.00  9.52           N  
ATOM   1323  CA  LEU A  95       8.075  10.542  -7.815  1.00  9.52           C  
ATOM   1324  C   LEU A  95       7.527  11.310  -9.044  1.00  9.52           C  
ATOM   1325  O   LEU A  95       6.572  12.074  -8.908  1.00  9.52           O  
ATOM   1326  CB  LEU A  95       9.425  11.130  -7.420  1.00  9.52           C  
ATOM   1327  CG  LEU A  95       9.581  12.587  -7.405  1.00  9.52           C  
ATOM   1328  CD1 LEU A  95       8.645  13.227  -6.438  1.00  9.52           C  
ATOM   1329  CD2 LEU A  95      11.036  12.846  -7.057  1.00  9.52           C  
ATOM   1330  H   LEU A  95       8.968   8.677  -7.284  1.00  9.52           H  
ATOM   1331  HA  LEU A  95       7.365  10.668  -6.995  1.00  9.52           H  
ATOM   1332 1HB  LEU A  95       9.662  10.776  -6.415  1.00  9.52           H  
ATOM   1333 2HB  LEU A  95      10.181  10.741  -8.098  1.00  9.52           H  
ATOM   1334  HG  LEU A  95       9.364  12.982  -8.390  1.00  9.52           H  
ATOM   1335 1HD1 LEU A  95       8.790  14.296  -6.457  1.00  9.52           H  
ATOM   1336 2HD1 LEU A  95       7.623  12.999  -6.725  1.00  9.52           H  
ATOM   1337 3HD1 LEU A  95       8.839  12.851  -5.445  1.00  9.52           H  
ATOM   1338 1HD2 LEU A  95      11.239  13.878  -7.069  1.00  9.52           H  
ATOM   1339 2HD2 LEU A  95      11.250  12.447  -6.064  1.00  9.52           H  
ATOM   1340 3HD2 LEU A  95      11.686  12.359  -7.783  1.00  9.52           H  
ATOM   1341  N   ASP A  96       8.130  11.113 -10.215  1.00  9.41           N  
ATOM   1342  CA  ASP A  96       7.668  11.675 -11.490  1.00  9.41           C  
ATOM   1343  C   ASP A  96       7.555  13.175 -11.684  1.00  9.41           C  
ATOM   1344  O   ASP A  96       6.479  13.630 -12.075  1.00  9.41           O  
ATOM   1345  CB  ASP A  96       6.270  11.170 -11.809  1.00  9.41           C  
ATOM   1346  CG  ASP A  96       5.884  11.315 -13.322  1.00  9.41           C  
ATOM   1347  OD1 ASP A  96       6.776  11.350 -14.161  1.00  9.41           O  
ATOM   1348  OD2 ASP A  96       4.710  11.371 -13.638  1.00  9.41           O  
ATOM   1349  H   ASP A  96       8.920  10.492 -10.230  1.00  9.41           H  
ATOM   1350  HA  ASP A  96       8.349  11.302 -12.251  1.00  9.41           H  
ATOM   1351 1HB  ASP A  96       6.197  10.161 -11.495  1.00  9.41           H  
ATOM   1352 2HB  ASP A  96       5.545  11.736 -11.222  1.00  9.41           H  
ATOM   1353  N   ILE A  97       8.601  13.967 -11.467  1.00  9.50           N  
ATOM   1354  CA  ILE A  97       8.389  15.380 -11.751  1.00  9.50           C  
ATOM   1355  C   ILE A  97       9.044  15.822 -13.055  1.00  9.50           C  
ATOM   1356  O   ILE A  97       9.008  17.001 -13.404  1.00  9.50           O  
ATOM   1357  CB  ILE A  97       8.717  16.277 -10.551  1.00  9.50           C  
ATOM   1358  CG1 ILE A  97      10.112  16.258 -10.107  1.00  9.50           C  
ATOM   1359  CG2 ILE A  97       7.897  15.797  -9.432  1.00  9.50           C  
ATOM   1360  CD1 ILE A  97      10.338  17.349  -9.101  1.00  9.50           C  
ATOM   1361  H   ILE A  97       9.494  13.614 -11.144  1.00  9.50           H  
ATOM   1362  HA  ILE A  97       7.324  15.535 -11.894  1.00  9.50           H  
ATOM   1363  HB  ILE A  97       8.461  17.296 -10.783  1.00  9.50           H  
ATOM   1364 1HG1 ILE A  97      10.303  15.317  -9.615  1.00  9.50           H  
ATOM   1365 2HG1 ILE A  97      10.799  16.371 -10.950  1.00  9.50           H  
ATOM   1366 1HG2 ILE A  97       8.059  16.423  -8.563  1.00  9.50           H  
ATOM   1367 2HG2 ILE A  97       6.863  15.833  -9.738  1.00  9.50           H  
ATOM   1368 3HG2 ILE A  97       8.161  14.776  -9.194  1.00  9.50           H  
ATOM   1369 1HD1 ILE A  97      11.339  17.307  -8.715  1.00  9.50           H  
ATOM   1370 2HD1 ILE A  97      10.163  18.322  -9.559  1.00  9.50           H  
ATOM   1371 3HD1 ILE A  97       9.653  17.216  -8.287  1.00  9.50           H  
ATOM   1372  N   LYS A  98       9.569  14.851 -13.806  1.00  9.75           N  
ATOM   1373  CA  LYS A  98      10.133  15.051 -15.135  1.00  9.75           C  
ATOM   1374  C   LYS A  98      11.052  16.247 -15.180  1.00  9.75           C  
ATOM   1375  O   LYS A  98      12.153  16.203 -14.636  1.00  9.75           O  
ATOM   1376  CB  LYS A  98       9.012  15.141 -16.163  1.00  9.75           C  
ATOM   1377  CG  LYS A  98       8.251  13.830 -16.337  1.00  9.75           C  
ATOM   1378  CD  LYS A  98       7.184  13.946 -17.412  1.00  9.75           C  
ATOM   1379  CE  LYS A  98       6.530  12.591 -17.738  1.00  9.75           C  
ATOM   1380  NZ  LYS A  98       5.753  12.028 -16.588  1.00  9.75           N  
ATOM   1381  H   LYS A  98       9.583  13.907 -13.446  1.00  9.75           H  
ATOM   1382  HA  LYS A  98      10.727  14.175 -15.372  1.00  9.75           H  
ATOM   1383 1HB  LYS A  98       8.293  15.906 -15.869  1.00  9.75           H  
ATOM   1384 2HB  LYS A  98       9.422  15.409 -17.139  1.00  9.75           H  
ATOM   1385 1HG  LYS A  98       8.942  13.036 -16.594  1.00  9.75           H  
ATOM   1386 2HG  LYS A  98       7.771  13.559 -15.388  1.00  9.75           H  
ATOM   1387 1HD  LYS A  98       6.411  14.636 -17.070  1.00  9.75           H  
ATOM   1388 2HD  LYS A  98       7.634  14.347 -18.318  1.00  9.75           H  
ATOM   1389 1HE  LYS A  98       5.855  12.730 -18.577  1.00  9.75           H  
ATOM   1390 2HE  LYS A  98       7.306  11.877 -18.021  1.00  9.75           H  
ATOM   1391 1HZ  LYS A  98       5.338  11.150 -16.841  1.00  9.75           H  
ATOM   1392 2HZ  LYS A  98       6.362  11.863 -15.779  1.00  9.75           H  
ATOM   1393 3HZ  LYS A  98       5.024  12.658 -16.298  1.00  9.75           H  
ATOM   1394  N   ARG A  99      10.652  17.282 -15.907  1.00 10.11           N  
ATOM   1395  CA  ARG A  99      11.472  18.473 -16.017  1.00 10.11           C  
ATOM   1396  C   ARG A  99      10.664  19.731 -16.199  1.00 10.11           C  
ATOM   1397  O   ARG A  99       9.889  19.880 -17.146  1.00 10.11           O  
ATOM   1398  CB  ARG A  99      12.480  18.387 -17.156  1.00 10.11           C  
ATOM   1399  CG  ARG A  99      13.221  19.734 -17.417  1.00 10.11           C  
ATOM   1400  CD  ARG A  99      14.196  20.114 -16.357  1.00 10.11           C  
ATOM   1401  NE  ARG A  99      14.582  21.540 -16.477  1.00 10.11           N  
ATOM   1402  CZ  ARG A  99      15.563  22.036 -17.268  1.00 10.11           C  
ATOM   1403  NH1 ARG A  99      16.260  21.224 -18.031  1.00 10.11           N  
ATOM   1404  NH2 ARG A  99      15.827  23.349 -17.295  1.00 10.11           N  
ATOM   1405  H   ARG A  99       9.745  17.271 -16.344  1.00 10.11           H  
ATOM   1406  HA  ARG A  99      12.035  18.575 -15.099  1.00 10.11           H  
ATOM   1407 1HB  ARG A  99      13.238  17.635 -16.913  1.00 10.11           H  
ATOM   1408 2HB  ARG A  99      11.985  18.081 -18.075  1.00 10.11           H  
ATOM   1409 1HG  ARG A  99      13.780  19.639 -18.344  1.00 10.11           H  
ATOM   1410 2HG  ARG A  99      12.501  20.541 -17.526  1.00 10.11           H  
ATOM   1411 1HD  ARG A  99      13.758  19.959 -15.372  1.00 10.11           H  
ATOM   1412 2HD  ARG A  99      15.093  19.504 -16.450  1.00 10.11           H  
ATOM   1413  HE  ARG A  99      14.032  22.203 -15.907  1.00 10.11           H  
ATOM   1414 1HH1 ARG A  99      16.061  20.233 -18.026  1.00 10.11           H  
ATOM   1415 2HH1 ARG A  99      16.982  21.594 -18.635  1.00 10.11           H  
ATOM   1416 1HH2 ARG A  99      15.282  24.030 -16.724  1.00 10.11           H  
ATOM   1417 2HH2 ARG A  99      16.556  23.699 -17.895  1.00 10.11           H  
ATOM   1418  N   THR A 100      10.907  20.657 -15.296  1.00 10.49           N  
ATOM   1419  CA  THR A 100      10.318  21.967 -15.339  1.00 10.49           C  
ATOM   1420  C   THR A 100      11.456  22.892 -15.727  1.00 10.49           C  
ATOM   1421  O   THR A 100      12.506  22.838 -15.086  1.00 10.49           O  
ATOM   1422  CB  THR A 100       9.721  22.370 -13.983  1.00 10.49           C  
ATOM   1423  OG1 THR A 100       8.690  21.446 -13.631  1.00 10.49           O  
ATOM   1424  CG2 THR A 100       9.148  23.762 -14.053  1.00 10.49           C  
ATOM   1425  H   THR A 100      11.540  20.430 -14.542  1.00 10.49           H  
ATOM   1426  HA  THR A 100       9.515  21.974 -16.064  1.00 10.49           H  
ATOM   1427  HB  THR A 100      10.497  22.349 -13.218  1.00 10.49           H  
ATOM   1428  HG1 THR A 100       8.225  21.169 -14.429  1.00 10.49           H  
ATOM   1429 1HG2 THR A 100       8.726  24.035 -13.090  1.00 10.49           H  
ATOM   1430 2HG2 THR A 100       9.929  24.453 -14.305  1.00 10.49           H  
ATOM   1431 3HG2 THR A 100       8.369  23.797 -14.812  1.00 10.49           H  
ATOM   1432  N   PRO A 101      11.359  23.650 -16.826  1.00 10.80           N  
ATOM   1433  CA  PRO A 101      12.385  24.570 -17.266  1.00 10.80           C  
ATOM   1434  C   PRO A 101      12.879  25.514 -16.168  1.00 10.80           C  
ATOM   1435  O   PRO A 101      14.083  25.768 -16.084  1.00 10.80           O  
ATOM   1436  CB  PRO A 101      11.650  25.345 -18.364  1.00 10.80           C  
ATOM   1437  CG  PRO A 101      10.674  24.340 -18.930  1.00 10.80           C  
ATOM   1438  CD  PRO A 101      10.193  23.556 -17.733  1.00 10.80           C  
ATOM   1439  HA  PRO A 101      13.211  24.000 -17.697  1.00 10.80           H  
ATOM   1440 1HB  PRO A 101      11.159  26.233 -17.939  1.00 10.80           H  
ATOM   1441 2HB  PRO A 101      12.371  25.708 -19.112  1.00 10.80           H  
ATOM   1442 1HG  PRO A 101       9.857  24.860 -19.455  1.00 10.80           H  
ATOM   1443 2HG  PRO A 101      11.175  23.704 -19.674  1.00 10.80           H  
ATOM   1444 1HD  PRO A 101       9.296  24.012 -17.289  1.00 10.80           H  
ATOM   1445 2HD  PRO A 101      10.030  22.514 -18.068  1.00 10.80           H  
ATOM   1446  N   GLY A 102      11.963  25.951 -15.287  1.00 10.99           N  
ATOM   1447  CA  GLY A 102      12.284  26.873 -14.204  1.00 10.99           C  
ATOM   1448  C   GLY A 102      12.519  26.216 -12.839  1.00 10.99           C  
ATOM   1449  O   GLY A 102      12.648  24.998 -12.706  1.00 10.99           O  
ATOM   1450  H   GLY A 102      11.001  25.674 -15.403  1.00 10.99           H  
ATOM   1451 1HA  GLY A 102      13.173  27.443 -14.479  1.00 10.99           H  
ATOM   1452 2HA  GLY A 102      11.476  27.597 -14.112  1.00 10.99           H  
ATOM   1453  N   ASN A 103      12.512  27.047 -11.801  1.00 11.06           N  
ATOM   1454  CA  ASN A 103      12.834  26.597 -10.449  1.00 11.06           C  
ATOM   1455  C   ASN A 103      11.708  25.998  -9.626  1.00 11.06           C  
ATOM   1456  O   ASN A 103      11.234  26.603  -8.664  1.00 11.06           O  
ATOM   1457  CB  ASN A 103      13.506  27.713  -9.679  1.00 11.06           C  
ATOM   1458  CG  ASN A 103      14.892  28.045 -10.231  1.00 11.06           C  
ATOM   1459  OD1 ASN A 103      15.713  27.160 -10.558  1.00 11.06           O  
ATOM   1460  ND2 ASN A 103      15.166  29.323 -10.345  1.00 11.06           N  
ATOM   1461  H   ASN A 103      12.339  28.029 -11.960  1.00 11.06           H  
ATOM   1462  HA  ASN A 103      13.559  25.811 -10.555  1.00 11.06           H  
ATOM   1463 1HB  ASN A 103      12.884  28.607  -9.708  1.00 11.06           H  
ATOM   1464 2HB  ASN A 103      13.605  27.413  -8.634  1.00 11.06           H  
ATOM   1465 1HD2 ASN A 103      16.055  29.615 -10.702  1.00 11.06           H  
ATOM   1466 2HD2 ASN A 103      14.488  30.008 -10.075  1.00 11.06           H  
ATOM   1467  N   LYS A 104      11.278  24.806 -10.008  1.00 11.01           N  
ATOM   1468  CA  LYS A 104      10.245  24.112  -9.242  1.00 11.01           C  
ATOM   1469  C   LYS A 104      10.853  23.779  -7.872  1.00 11.01           C  
ATOM   1470  O   LYS A 104      11.919  23.179  -7.831  1.00 11.01           O  
ATOM   1471  CB  LYS A 104       9.782  22.860  -9.995  1.00 11.01           C  
ATOM   1472  CG  LYS A 104       8.670  22.045  -9.353  1.00 11.01           C  
ATOM   1473  CD  LYS A 104       8.137  21.011 -10.352  1.00 11.01           C  
ATOM   1474  CE  LYS A 104       7.055  20.116  -9.766  1.00 11.01           C  
ATOM   1475  NZ  LYS A 104       6.383  19.309 -10.833  1.00 11.01           N  
ATOM   1476  H   LYS A 104      11.706  24.402 -10.847  1.00 11.01           H  
ATOM   1477  HA  LYS A 104       9.398  24.782  -9.137  1.00 11.01           H  
ATOM   1478 1HB  LYS A 104       9.444  23.144 -10.985  1.00 11.01           H  
ATOM   1479 2HB  LYS A 104      10.635  22.190 -10.129  1.00 11.01           H  
ATOM   1480 1HG  LYS A 104       9.067  21.534  -8.472  1.00 11.01           H  
ATOM   1481 2HG  LYS A 104       7.858  22.697  -9.049  1.00 11.01           H  
ATOM   1482 1HD  LYS A 104       7.718  21.536 -11.211  1.00 11.01           H  
ATOM   1483 2HD  LYS A 104       8.962  20.387 -10.707  1.00 11.01           H  
ATOM   1484 1HE  LYS A 104       7.514  19.434  -9.045  1.00 11.01           H  
ATOM   1485 2HE  LYS A 104       6.308  20.719  -9.257  1.00 11.01           H  
ATOM   1486 1HZ  LYS A 104       5.680  18.716 -10.412  1.00 11.01           H  
ATOM   1487 2HZ  LYS A 104       5.946  19.935 -11.494  1.00 11.01           H  
ATOM   1488 3HZ  LYS A 104       7.059  18.736 -11.330  1.00 11.01           H  
ATOM   1489  N   PRO A 105      10.248  24.163  -6.738  1.00 10.86           N  
ATOM   1490  CA  PRO A 105      10.801  23.968  -5.411  1.00 10.86           C  
ATOM   1491  C   PRO A 105      10.821  22.517  -4.976  1.00 10.86           C  
ATOM   1492  O   PRO A 105       9.921  21.742  -5.312  1.00 10.86           O  
ATOM   1493  CB  PRO A 105       9.870  24.812  -4.534  1.00 10.86           C  
ATOM   1494  CG  PRO A 105       8.556  24.844  -5.281  1.00 10.86           C  
ATOM   1495  CD  PRO A 105       8.938  24.837  -6.758  1.00 10.86           C  
ATOM   1496  HA  PRO A 105      11.822  24.383  -5.397  1.00 10.86           H  
ATOM   1497 1HB  PRO A 105       9.780  24.364  -3.536  1.00 10.86           H  
ATOM   1498 2HB  PRO A 105      10.298  25.816  -4.397  1.00 10.86           H  
ATOM   1499 1HG  PRO A 105       7.945  23.991  -4.990  1.00 10.86           H  
ATOM   1500 2HG  PRO A 105       7.989  25.743  -5.004  1.00 10.86           H  
ATOM   1501 1HD  PRO A 105       8.197  24.258  -7.313  1.00 10.86           H  
ATOM   1502 2HD  PRO A 105       9.044  25.871  -7.134  1.00 10.86           H  
ATOM   1503  N   ARG A 106      11.755  22.190  -4.086  1.00 10.66           N  
ATOM   1504  CA  ARG A 106      11.849  20.841  -3.526  1.00 10.66           C  
ATOM   1505  C   ARG A 106      10.584  20.454  -2.774  1.00 10.66           C  
ATOM   1506  O   ARG A 106      10.251  19.278  -2.662  1.00 10.66           O  
ATOM   1507  CB  ARG A 106      13.085  20.703  -2.655  1.00 10.66           C  
ATOM   1508  CG  ARG A 106      14.367  20.680  -3.491  1.00 10.66           C  
ATOM   1509  CD  ARG A 106      15.557  20.257  -2.739  1.00 10.66           C  
ATOM   1510  NE  ARG A 106      15.938  21.197  -1.701  1.00 10.66           N  
ATOM   1511  CZ  ARG A 106      16.745  22.269  -1.889  1.00 10.66           C  
ATOM   1512  NH1 ARG A 106      17.239  22.555  -3.088  1.00 10.66           N  
ATOM   1513  NH2 ARG A 106      17.045  23.048  -0.860  1.00 10.66           N  
ATOM   1514  H   ARG A 106      12.457  22.874  -3.834  1.00 10.66           H  
ATOM   1515  HA  ARG A 106      11.975  20.141  -4.357  1.00 10.66           H  
ATOM   1516 1HB  ARG A 106      13.142  21.529  -1.949  1.00 10.66           H  
ATOM   1517 2HB  ARG A 106      13.034  19.774  -2.085  1.00 10.66           H  
ATOM   1518 1HG  ARG A 106      14.236  19.978  -4.322  1.00 10.66           H  
ATOM   1519 2HG  ARG A 106      14.553  21.676  -3.898  1.00 10.66           H  
ATOM   1520 1HD  ARG A 106      15.362  19.292  -2.271  1.00 10.66           H  
ATOM   1521 2HD  ARG A 106      16.392  20.160  -3.432  1.00 10.66           H  
ATOM   1522  HE  ARG A 106      15.580  21.036  -0.769  1.00 10.66           H  
ATOM   1523 1HH1 ARG A 106      17.003  21.989  -3.924  1.00 10.66           H  
ATOM   1524 2HH1 ARG A 106      17.837  23.362  -3.199  1.00 10.66           H  
ATOM   1525 1HH2 ARG A 106      16.662  22.854   0.058  1.00 10.66           H  
ATOM   1526 2HH2 ARG A 106      17.657  23.846  -0.990  1.00 10.66           H  
ATOM   1527  N   ILE A 107       9.859  21.437  -2.272  1.00 10.45           N  
ATOM   1528  CA  ILE A 107       8.620  21.123  -1.600  1.00 10.45           C  
ATOM   1529  C   ILE A 107       7.628  20.545  -2.606  1.00 10.45           C  
ATOM   1530  O   ILE A 107       6.860  19.645  -2.270  1.00 10.45           O  
ATOM   1531  CB  ILE A 107       8.016  22.338  -0.910  1.00 10.45           C  
ATOM   1532  CG1 ILE A 107       8.973  22.810   0.186  1.00 10.45           C  
ATOM   1533  CG2 ILE A 107       6.651  21.967  -0.353  1.00 10.45           C  
ATOM   1534  CD1 ILE A 107       9.279  21.740   1.216  1.00 10.45           C  
ATOM   1535  H   ILE A 107      10.166  22.390  -2.371  1.00 10.45           H  
ATOM   1536  HA  ILE A 107       8.815  20.368  -0.840  1.00 10.45           H  
ATOM   1537  HB  ILE A 107       7.906  23.151  -1.627  1.00 10.45           H  
ATOM   1538 1HG1 ILE A 107       9.908  23.127  -0.272  1.00 10.45           H  
ATOM   1539 2HG1 ILE A 107       8.530  23.666   0.699  1.00 10.45           H  
ATOM   1540 1HG2 ILE A 107       6.209  22.831   0.139  1.00 10.45           H  
ATOM   1541 2HG2 ILE A 107       6.004  21.644  -1.169  1.00 10.45           H  
ATOM   1542 3HG2 ILE A 107       6.760  21.153   0.365  1.00 10.45           H  
ATOM   1543 1HD1 ILE A 107       9.962  22.137   1.966  1.00 10.45           H  
ATOM   1544 2HD1 ILE A 107       8.356  21.421   1.700  1.00 10.45           H  
ATOM   1545 3HD1 ILE A 107       9.740  20.890   0.721  1.00 10.45           H  
ATOM   1546  N   ALA A 108       7.597  21.090  -3.834  1.00 10.26           N  
ATOM   1547  CA  ALA A 108       6.681  20.575  -4.842  1.00 10.26           C  
ATOM   1548  C   ALA A 108       7.038  19.135  -5.118  1.00 10.26           C  
ATOM   1549  O   ALA A 108       6.165  18.291  -5.319  1.00 10.26           O  
ATOM   1550  CB  ALA A 108       6.760  21.383  -6.124  1.00 10.26           C  
ATOM   1551  H   ALA A 108       8.269  21.799  -4.098  1.00 10.26           H  
ATOM   1552  HA  ALA A 108       5.671  20.617  -4.454  1.00 10.26           H  
ATOM   1553 1HB  ALA A 108       6.070  20.969  -6.848  1.00 10.26           H  
ATOM   1554 2HB  ALA A 108       6.496  22.412  -5.922  1.00 10.26           H  
ATOM   1555 3HB  ALA A 108       7.768  21.336  -6.513  1.00 10.26           H  
ATOM   1556  N   GLU A 109       8.336  18.848  -5.111  1.00 10.12           N  
ATOM   1557  CA  GLU A 109       8.812  17.493  -5.340  1.00 10.12           C  
ATOM   1558  C   GLU A 109       8.276  16.566  -4.244  1.00 10.12           C  
ATOM   1559  O   GLU A 109       7.759  15.483  -4.530  1.00 10.12           O  
ATOM   1560  CB  GLU A 109      10.341  17.493  -5.390  1.00 10.12           C  
ATOM   1561  CG  GLU A 109      10.970  16.213  -5.738  1.00 10.12           C  
ATOM   1562  CD  GLU A 109      12.471  16.318  -5.886  1.00 10.12           C  
ATOM   1563  OE1 GLU A 109      13.023  17.301  -5.466  1.00 10.12           O  
ATOM   1564  OE2 GLU A 109      13.061  15.423  -6.471  1.00 10.12           O  
ATOM   1565  H   GLU A 109       8.999  19.614  -4.964  1.00 10.12           H  
ATOM   1566  HA  GLU A 109       8.425  17.144  -6.294  1.00 10.12           H  
ATOM   1567 1HB  GLU A 109      10.685  18.255  -6.092  1.00 10.12           H  
ATOM   1568 2HB  GLU A 109      10.733  17.750  -4.424  1.00 10.12           H  
ATOM   1569 1HG  GLU A 109      10.736  15.478  -4.966  1.00 10.12           H  
ATOM   1570 2HG  GLU A 109      10.541  15.885  -6.659  1.00 10.12           H  
ATOM   1571  N   MET A 110       8.341  17.018  -2.989  1.00 10.02           N  
ATOM   1572  CA  MET A 110       7.827  16.222  -1.877  1.00 10.02           C  
ATOM   1573  C   MET A 110       6.329  15.964  -2.073  1.00 10.02           C  
ATOM   1574  O   MET A 110       5.852  14.840  -1.896  1.00 10.02           O  
ATOM   1575  CB  MET A 110       8.106  16.928  -0.554  1.00 10.02           C  
ATOM   1576  CG  MET A 110       9.594  16.989  -0.215  1.00 10.02           C  
ATOM   1577  SD  MET A 110       9.965  17.890   1.286  1.00 10.02           S  
ATOM   1578  CE  MET A 110      11.687  18.267   0.960  1.00 10.02           C  
ATOM   1579  H   MET A 110       8.795  17.916  -2.812  1.00 10.02           H  
ATOM   1580  HA  MET A 110       8.338  15.258  -1.873  1.00 10.02           H  
ATOM   1581 1HB  MET A 110       7.725  17.945  -0.595  1.00 10.02           H  
ATOM   1582 2HB  MET A 110       7.590  16.414   0.253  1.00 10.02           H  
ATOM   1583 1HG  MET A 110       9.970  15.973  -0.100  1.00 10.02           H  
ATOM   1584 2HG  MET A 110      10.135  17.448  -1.033  1.00 10.02           H  
ATOM   1585 1HE  MET A 110      12.090  18.825   1.787  1.00 10.02           H  
ATOM   1586 2HE  MET A 110      12.254  17.345   0.824  1.00 10.02           H  
ATOM   1587 3HE  MET A 110      11.759  18.864   0.048  1.00 10.02           H  
ATOM   1588  N   ILE A 111       5.601  16.998  -2.501  1.00 10.00           N  
ATOM   1589  CA  ILE A 111       4.173  16.869  -2.755  1.00 10.00           C  
ATOM   1590  C   ILE A 111       3.932  15.865  -3.867  1.00 10.00           C  
ATOM   1591  O   ILE A 111       3.033  15.032  -3.776  1.00 10.00           O  
ATOM   1592  CB  ILE A 111       3.539  18.209  -3.138  1.00 10.00           C  
ATOM   1593  CG1 ILE A 111       3.548  19.146  -1.918  1.00 10.00           C  
ATOM   1594  CG2 ILE A 111       2.125  17.969  -3.659  1.00 10.00           C  
ATOM   1595  CD1 ILE A 111       3.218  20.586  -2.241  1.00 10.00           C  
ATOM   1596  H   ILE A 111       6.053  17.907  -2.620  1.00 10.00           H  
ATOM   1597  HA  ILE A 111       3.690  16.507  -1.853  1.00 10.00           H  
ATOM   1598  HB  ILE A 111       4.126  18.682  -3.914  1.00 10.00           H  
ATOM   1599 1HG1 ILE A 111       2.827  18.782  -1.191  1.00 10.00           H  
ATOM   1600 2HG1 ILE A 111       4.539  19.117  -1.466  1.00 10.00           H  
ATOM   1601 1HG2 ILE A 111       1.673  18.918  -3.941  1.00 10.00           H  
ATOM   1602 2HG2 ILE A 111       2.159  17.312  -4.534  1.00 10.00           H  
ATOM   1603 3HG2 ILE A 111       1.523  17.498  -2.882  1.00 10.00           H  
ATOM   1604 1HD1 ILE A 111       3.253  21.178  -1.326  1.00 10.00           H  
ATOM   1605 2HD1 ILE A 111       3.944  20.975  -2.945  1.00 10.00           H  
ATOM   1606 3HD1 ILE A 111       2.223  20.645  -2.674  1.00 10.00           H  
ATOM   1607  N   CYS A 112       4.732  15.923  -4.916  1.00 10.06           N  
ATOM   1608  CA  CYS A 112       4.573  14.995  -6.012  1.00 10.06           C  
ATOM   1609  C   CYS A 112       4.803  13.556  -5.529  1.00 10.06           C  
ATOM   1610  O   CYS A 112       4.127  12.635  -5.995  1.00 10.06           O  
ATOM   1611  CB  CYS A 112       5.512  15.379  -7.131  1.00 10.06           C  
ATOM   1612  SG  CYS A 112       5.063  16.989  -7.867  1.00 10.06           S  
ATOM   1613  H   CYS A 112       5.453  16.641  -4.963  1.00 10.06           H  
ATOM   1614  HA  CYS A 112       3.554  15.081  -6.388  1.00 10.06           H  
ATOM   1615 1HB  CYS A 112       6.524  15.447  -6.750  1.00 10.06           H  
ATOM   1616 2HB  CYS A 112       5.496  14.613  -7.910  1.00 10.06           H  
ATOM   1617  HG  CYS A 112       5.340  17.701  -6.747  1.00 10.06           H  
ATOM   1618  N   ASP A 113       5.713  13.351  -4.556  1.00 10.19           N  
ATOM   1619  CA  ASP A 113       5.914  12.010  -3.994  1.00 10.19           C  
ATOM   1620  C   ASP A 113       4.603  11.549  -3.339  1.00 10.19           C  
ATOM   1621  O   ASP A 113       4.273  10.374  -3.371  1.00 10.19           O  
ATOM   1622  CB  ASP A 113       7.091  11.952  -2.983  1.00 10.19           C  
ATOM   1623  CG  ASP A 113       7.568  10.457  -2.559  1.00 10.19           C  
ATOM   1624  OD1 ASP A 113       8.009   9.702  -3.427  1.00 10.19           O  
ATOM   1625  OD2 ASP A 113       7.483  10.114  -1.376  1.00 10.19           O  
ATOM   1626  H   ASP A 113       6.282  14.136  -4.228  1.00 10.19           H  
ATOM   1627  HA  ASP A 113       6.143  11.326  -4.812  1.00 10.19           H  
ATOM   1628 1HB  ASP A 113       7.942  12.501  -3.379  1.00 10.19           H  
ATOM   1629 2HB  ASP A 113       6.784  12.474  -2.075  1.00 10.19           H  
ATOM   1630  N   ILE A 114       3.814  12.482  -2.795  1.00 10.38           N  
ATOM   1631  CA  ILE A 114       2.542  12.102  -2.177  1.00 10.38           C  
ATOM   1632  C   ILE A 114       1.539  11.706  -3.270  1.00 10.38           C  
ATOM   1633  O   ILE A 114       0.957  10.608  -3.241  1.00 10.38           O  
ATOM   1634  CB  ILE A 114       1.945  13.306  -1.390  1.00 10.38           C  
ATOM   1635  CG1 ILE A 114       2.873  13.737  -0.300  1.00 10.38           C  
ATOM   1636  CG2 ILE A 114       0.602  12.991  -0.801  1.00 10.38           C  
ATOM   1637  CD1 ILE A 114       3.118  12.688   0.697  1.00 10.38           C  
ATOM   1638  H   ILE A 114       4.137  13.450  -2.770  1.00 10.38           H  
ATOM   1639  HA  ILE A 114       2.702  11.255  -1.511  1.00 10.38           H  
ATOM   1640  HB  ILE A 114       1.803  14.130  -2.054  1.00 10.38           H  
ATOM   1641 1HG1 ILE A 114       3.822  14.024  -0.739  1.00 10.38           H  
ATOM   1642 2HG1 ILE A 114       2.449  14.604   0.207  1.00 10.38           H  
ATOM   1643 1HG2 ILE A 114       0.221  13.872  -0.289  1.00 10.38           H  
ATOM   1644 2HG2 ILE A 114      -0.090  12.707  -1.596  1.00 10.38           H  
ATOM   1645 3HG2 ILE A 114       0.700  12.197  -0.098  1.00 10.38           H  
ATOM   1646 1HD1 ILE A 114       3.794  13.085   1.452  1.00 10.38           H  
ATOM   1647 2HD1 ILE A 114       2.179  12.418   1.152  1.00 10.38           H  
ATOM   1648 3HD1 ILE A 114       3.564  11.820   0.210  1.00 10.38           H  
ATOM   1649  N   ASP A 115       1.418  12.558  -4.295  1.00 10.60           N  
ATOM   1650  CA  ASP A 115       0.476  12.298  -5.390  1.00 10.60           C  
ATOM   1651  C   ASP A 115       0.782  10.977  -6.093  1.00 10.60           C  
ATOM   1652  O   ASP A 115      -0.134  10.227  -6.464  1.00 10.60           O  
ATOM   1653  CB  ASP A 115       0.509  13.435  -6.416  1.00 10.60           C  
ATOM   1654  CG  ASP A 115      -0.150  14.741  -5.932  1.00 10.60           C  
ATOM   1655  OD1 ASP A 115      -0.840  14.719  -4.938  1.00 10.60           O  
ATOM   1656  OD2 ASP A 115       0.032  15.744  -6.584  1.00 10.60           O  
ATOM   1657  H   ASP A 115       1.971  13.418  -4.276  1.00 10.60           H  
ATOM   1658  HA  ASP A 115      -0.527  12.242  -4.969  1.00 10.60           H  
ATOM   1659 1HB  ASP A 115       1.548  13.648  -6.669  1.00 10.60           H  
ATOM   1660 2HB  ASP A 115       0.014  13.112  -7.329  1.00 10.60           H  
ATOM   1661  N   ASN A 116       2.069  10.675  -6.233  1.00 10.83           N  
ATOM   1662  CA  ASN A 116       2.551   9.449  -6.844  1.00 10.83           C  
ATOM   1663  C   ASN A 116       2.062   8.173  -6.173  1.00 10.83           C  
ATOM   1664  O   ASN A 116       1.943   7.143  -6.834  1.00 10.83           O  
ATOM   1665  CB  ASN A 116       4.054   9.453  -6.920  1.00 10.83           C  
ATOM   1666  CG  ASN A 116       4.576   8.221  -7.505  1.00 10.83           C  
ATOM   1667  OD1 ASN A 116       4.289   7.810  -8.638  1.00 10.83           O  
ATOM   1668  ND2 ASN A 116       5.374   7.597  -6.715  1.00 10.83           N  
ATOM   1669  H   ASN A 116       2.767  11.354  -5.923  1.00 10.83           H  
ATOM   1670  HA  ASN A 116       2.175   9.424  -7.866  1.00 10.83           H  
ATOM   1671 1HB  ASN A 116       4.399  10.307  -7.511  1.00 10.83           H  
ATOM   1672 2HB  ASN A 116       4.464   9.565  -5.915  1.00 10.83           H  
ATOM   1673 1HD2 ASN A 116       5.803   6.737  -6.989  1.00 10.83           H  
ATOM   1674 2HD2 ASN A 116       5.566   8.005  -5.816  1.00 10.83           H  
ATOM   1675  N   TYR A 117       1.801   8.205  -4.865  1.00 11.05           N  
ATOM   1676  CA  TYR A 117       1.349   6.978  -4.229  1.00 11.05           C  
ATOM   1677  C   TYR A 117      -0.155   6.976  -4.198  1.00 11.05           C  
ATOM   1678  O   TYR A 117      -0.780   5.918  -4.112  1.00 11.05           O  
ATOM   1679  CB  TYR A 117       1.991   6.787  -2.879  1.00 11.05           C  
ATOM   1680  CG  TYR A 117       3.446   6.646  -3.094  1.00 11.05           C  
ATOM   1681  CD1 TYR A 117       4.229   7.597  -2.628  1.00 11.05           C  
ATOM   1682  CD2 TYR A 117       3.987   5.595  -3.857  1.00 11.05           C  
ATOM   1683  CE1 TYR A 117       5.549   7.582  -2.878  1.00 11.05           C  
ATOM   1684  CE2 TYR A 117       5.358   5.566  -4.111  1.00 11.05           C  
ATOM   1685  CZ  TYR A 117       6.138   6.600  -3.612  1.00 11.05           C  
ATOM   1686  OH  TYR A 117       7.502   6.701  -3.854  1.00 11.05           O  
ATOM   1687  H   TYR A 117       1.873   9.068  -4.327  1.00 11.05           H  
ATOM   1688  HA  TYR A 117       1.653   6.132  -4.846  1.00 11.05           H  
ATOM   1689 1HB  TYR A 117       1.812   7.658  -2.251  1.00 11.05           H  
ATOM   1690 2HB  TYR A 117       1.597   5.913  -2.383  1.00 11.05           H  
ATOM   1691  HD1 TYR A 117       3.794   8.410  -2.049  1.00 11.05           H  
ATOM   1692  HD2 TYR A 117       3.337   4.817  -4.262  1.00 11.05           H  
ATOM   1693  HE1 TYR A 117       6.139   8.369  -2.494  1.00 11.05           H  
ATOM   1694  HE2 TYR A 117       5.795   4.769  -4.713  1.00 11.05           H  
ATOM   1695  HH  TYR A 117       7.805   7.615  -3.568  1.00 11.05           H  
ATOM   1696  N   GLY A 118      -0.745   8.171  -4.328  1.00 11.23           N  
ATOM   1697  CA  GLY A 118      -2.186   8.249  -4.480  1.00 11.23           C  
ATOM   1698  C   GLY A 118      -2.496   7.487  -5.776  1.00 11.23           C  
ATOM   1699  O   GLY A 118      -3.406   6.656  -5.838  1.00 11.23           O  
ATOM   1700  H   GLY A 118      -0.183   9.023  -4.318  1.00 11.23           H  
ATOM   1701 1HA  GLY A 118      -2.688   7.793  -3.627  1.00 11.23           H  
ATOM   1702 2HA  GLY A 118      -2.497   9.290  -4.560  1.00 11.23           H  
ATOM   1703  N   SER A 119      -1.636   7.690  -6.793  1.00 11.34           N  
ATOM   1704  CA  SER A 119      -1.733   7.000  -8.083  1.00 11.34           C  
ATOM   1705  C   SER A 119      -1.093   5.605  -7.988  1.00 11.34           C  
ATOM   1706  O   SER A 119      -0.123   5.266  -8.691  1.00 11.34           O  
ATOM   1707  CB  SER A 119      -1.027   7.806  -9.156  1.00 11.34           C  
ATOM   1708  OG  SER A 119      -1.631   9.064  -9.325  1.00 11.34           O  
ATOM   1709  H   SER A 119      -0.914   8.400  -6.667  1.00 11.34           H  
ATOM   1710  HA  SER A 119      -2.784   6.885  -8.345  1.00 11.34           H  
ATOM   1711 1HB  SER A 119       0.022   7.936  -8.879  1.00 11.34           H  
ATOM   1712 2HB  SER A 119      -1.055   7.257 -10.094  1.00 11.34           H  
ATOM   1713  HG  SER A 119      -1.419   9.564  -8.520  1.00 11.34           H  
ATOM   1714  N   GLY A 120      -1.682   4.795  -7.125  1.00 11.37           N  
ATOM   1715  CA  GLY A 120      -1.162   3.483  -6.828  1.00 11.37           C  
ATOM   1716  C   GLY A 120      -1.218   2.600  -8.048  1.00 11.37           C  
ATOM   1717  O   GLY A 120      -2.090   2.750  -8.905  1.00 11.37           O  
ATOM   1718  H   GLY A 120      -2.487   5.164  -6.620  1.00 11.37           H  
ATOM   1719 1HA  GLY A 120      -0.134   3.575  -6.477  1.00 11.37           H  
ATOM   1720 2HA  GLY A 120      -1.741   3.040  -6.017  1.00 11.37           H  
ATOM   1721  N   GLY A 121      -0.295   1.653  -8.118  1.00 11.30           N  
ATOM   1722  CA  GLY A 121      -0.258   0.713  -9.225  1.00 11.30           C  
ATOM   1723  C   GLY A 121       0.591   1.145 -10.428  1.00 11.30           C  
ATOM   1724  O   GLY A 121       0.763   0.348 -11.350  1.00 11.30           O  
ATOM   1725  H   GLY A 121       0.396   1.580  -7.386  1.00 11.30           H  
ATOM   1726 1HA  GLY A 121       0.112  -0.245  -8.857  1.00 11.30           H  
ATOM   1727 2HA  GLY A 121      -1.278   0.534  -9.563  1.00 11.30           H  
ATOM   1728  N   SER A 122       1.157   2.363 -10.437  1.00 11.13           N  
ATOM   1729  CA  SER A 122       1.942   2.719 -11.630  1.00 11.13           C  
ATOM   1730  C   SER A 122       3.370   2.119 -11.601  1.00 11.13           C  
ATOM   1731  O   SER A 122       3.724   1.371 -10.685  1.00 11.13           O  
ATOM   1732  CB  SER A 122       1.996   4.231 -11.802  1.00 11.13           C  
ATOM   1733  OG  SER A 122       2.637   4.573 -13.014  1.00 11.13           O  
ATOM   1734  H   SER A 122       0.978   3.048  -9.694  1.00 11.13           H  
ATOM   1735  HA  SER A 122       1.429   2.310 -12.501  1.00 11.13           H  
ATOM   1736 1HB  SER A 122       0.984   4.635 -11.789  1.00 11.13           H  
ATOM   1737 2HB  SER A 122       2.537   4.676 -10.964  1.00 11.13           H  
ATOM   1738  HG  SER A 122       2.443   5.506 -13.152  1.00 11.13           H  
ATOM   1739  N   GLY A 123       4.158   2.430 -12.643  1.00 10.89           N  
ATOM   1740  CA  GLY A 123       5.518   1.890 -12.845  1.00 10.89           C  
ATOM   1741  C   GLY A 123       6.586   2.981 -12.912  1.00 10.89           C  
ATOM   1742  O   GLY A 123       6.371   4.075 -12.401  1.00 10.89           O  
ATOM   1743  H   GLY A 123       3.774   3.099 -13.295  1.00 10.89           H  
ATOM   1744 1HA  GLY A 123       5.756   1.197 -12.037  1.00 10.89           H  
ATOM   1745 2HA  GLY A 123       5.542   1.307 -13.765  1.00 10.89           H  
ATOM   1746  N   GLU A 124       7.732   2.687 -13.543  1.00 10.61           N  
ATOM   1747  CA  GLU A 124       8.847   3.637 -13.614  1.00 10.61           C  
ATOM   1748  C   GLU A 124       8.464   5.008 -14.189  1.00 10.61           C  
ATOM   1749  O   GLU A 124       7.852   5.098 -15.255  1.00 10.61           O  
ATOM   1750  CB  GLU A 124       9.920   3.007 -14.491  1.00 10.61           C  
ATOM   1751  CG  GLU A 124      11.349   3.430 -14.306  1.00 10.61           C  
ATOM   1752  CD  GLU A 124      11.856   4.640 -15.026  1.00 10.61           C  
ATOM   1753  OE1 GLU A 124      11.361   4.975 -16.079  1.00 10.61           O  
ATOM   1754  OE2 GLU A 124      12.839   5.179 -14.538  1.00 10.61           O  
ATOM   1755  H   GLU A 124       7.891   1.752 -13.926  1.00 10.61           H  
ATOM   1756  HA  GLU A 124       9.227   3.778 -12.603  1.00 10.61           H  
ATOM   1757 1HB  GLU A 124       9.904   1.956 -14.314  1.00 10.61           H  
ATOM   1758 2HB  GLU A 124       9.666   3.162 -15.540  1.00 10.61           H  
ATOM   1759 1HG  GLU A 124      11.540   3.541 -13.243  1.00 10.61           H  
ATOM   1760 2HG  GLU A 124      11.908   2.589 -14.654  1.00 10.61           H  
ATOM   1761  N   LEU A 125       8.859   6.055 -13.468  1.00 10.36           N  
ATOM   1762  CA  LEU A 125       8.652   7.470 -13.783  1.00 10.36           C  
ATOM   1763  C   LEU A 125       9.968   8.220 -13.481  1.00 10.36           C  
ATOM   1764  O   LEU A 125      10.866   7.634 -12.881  1.00 10.36           O  
ATOM   1765  CB  LEU A 125       7.465   7.995 -12.981  1.00 10.36           C  
ATOM   1766  CG  LEU A 125       6.100   7.279 -13.272  1.00 10.36           C  
ATOM   1767  CD1 LEU A 125       5.047   7.638 -12.238  1.00 10.36           C  
ATOM   1768  CD2 LEU A 125       5.634   7.661 -14.655  1.00 10.36           C  
ATOM   1769  H   LEU A 125       9.348   5.843 -12.617  1.00 10.36           H  
ATOM   1770  HA  LEU A 125       8.433   7.569 -14.845  1.00 10.36           H  
ATOM   1771 1HB  LEU A 125       7.668   7.944 -11.939  1.00 10.36           H  
ATOM   1772 2HB  LEU A 125       7.349   9.017 -13.250  1.00 10.36           H  
ATOM   1773  HG  LEU A 125       6.240   6.242 -13.225  1.00 10.36           H  
ATOM   1774 1HD1 LEU A 125       4.128   7.106 -12.465  1.00 10.36           H  
ATOM   1775 2HD1 LEU A 125       5.392   7.354 -11.243  1.00 10.36           H  
ATOM   1776 3HD1 LEU A 125       4.845   8.688 -12.262  1.00 10.36           H  
ATOM   1777 1HD2 LEU A 125       4.698   7.151 -14.877  1.00 10.36           H  
ATOM   1778 2HD2 LEU A 125       5.481   8.740 -14.700  1.00 10.36           H  
ATOM   1779 3HD2 LEU A 125       6.388   7.370 -15.386  1.00 10.36           H  
ATOM   1780  N   TYR A 126      10.114   9.494 -13.870  1.00 10.19           N  
ATOM   1781  CA  TYR A 126      11.404  10.162 -13.592  1.00 10.19           C  
ATOM   1782  C   TYR A 126      11.331  11.643 -13.228  1.00 10.19           C  
ATOM   1783  O   TYR A 126      10.305  12.276 -13.458  1.00 10.19           O  
ATOM   1784  CB  TYR A 126      12.310  10.007 -14.802  1.00 10.19           C  
ATOM   1785  CG  TYR A 126      11.821  10.702 -16.059  1.00 10.19           C  
ATOM   1786  CD1 TYR A 126      12.257  11.984 -16.366  1.00 10.19           C  
ATOM   1787  CD2 TYR A 126      10.942  10.052 -16.910  1.00 10.19           C  
ATOM   1788  CE1 TYR A 126      11.836  12.608 -17.521  1.00 10.19           C  
ATOM   1789  CE2 TYR A 126      10.511  10.678 -18.068  1.00 10.19           C  
ATOM   1790  CZ  TYR A 126      10.959  11.950 -18.377  1.00 10.19           C  
ATOM   1791  OH  TYR A 126      10.540  12.565 -19.538  1.00 10.19           O  
ATOM   1792  H   TYR A 126       9.364   9.982 -14.347  1.00 10.19           H  
ATOM   1793  HA  TYR A 126      11.869   9.653 -12.746  1.00 10.19           H  
ATOM   1794 1HB  TYR A 126      13.259  10.424 -14.565  1.00 10.19           H  
ATOM   1795 2HB  TYR A 126      12.460   8.946 -15.022  1.00 10.19           H  
ATOM   1796  HD1 TYR A 126      12.933  12.497 -15.704  1.00 10.19           H  
ATOM   1797  HD2 TYR A 126      10.596   9.043 -16.670  1.00 10.19           H  
ATOM   1798  HE1 TYR A 126      12.187  13.612 -17.755  1.00 10.19           H  
ATOM   1799  HE2 TYR A 126       9.823  10.164 -18.740  1.00 10.19           H  
ATOM   1800  HH  TYR A 126       9.792  12.083 -19.905  1.00 10.19           H  
ATOM   1801  N   SER A 127      12.438  12.150 -12.637  1.00 10.13           N  
ATOM   1802  CA  SER A 127      12.658  13.550 -12.220  1.00 10.13           C  
ATOM   1803  C   SER A 127      14.109  13.992 -12.548  1.00 10.13           C  
ATOM   1804  O   SER A 127      15.018  13.640 -11.812  1.00 10.13           O  
ATOM   1805  CB  SER A 127      12.467  13.590 -10.727  1.00 10.13           C  
ATOM   1806  OG  SER A 127      11.196  13.118 -10.373  1.00 10.13           O  
ATOM   1807  H   SER A 127      13.206  11.513 -12.489  1.00 10.13           H  
ATOM   1808  HA  SER A 127      11.963  14.208 -12.734  1.00 10.13           H  
ATOM   1809 1HB  SER A 127      13.225  12.979 -10.252  1.00 10.13           H  
ATOM   1810 2HB  SER A 127      12.594  14.585 -10.366  1.00 10.13           H  
ATOM   1811  HG  SER A 127      11.152  13.215  -9.412  1.00 10.13           H  
ATOM   1812  N   VAL A 128      14.327  14.758 -13.616  1.00 10.17           N  
ATOM   1813  CA  VAL A 128      15.695  15.050 -14.114  1.00 10.17           C  
ATOM   1814  C   VAL A 128      16.106  16.522 -14.270  1.00 10.17           C  
ATOM   1815  O   VAL A 128      15.371  17.320 -14.851  1.00 10.17           O  
ATOM   1816  CB  VAL A 128      15.874  14.342 -15.473  1.00 10.17           C  
ATOM   1817  CG1 VAL A 128      17.205  14.696 -16.103  1.00 10.17           C  
ATOM   1818  CG2 VAL A 128      15.830  12.843 -15.247  1.00 10.17           C  
ATOM   1819  H   VAL A 128      13.521  15.118 -14.123  1.00 10.17           H  
ATOM   1820  HA  VAL A 128      16.395  14.596 -13.410  1.00 10.17           H  
ATOM   1821  HB  VAL A 128      15.074  14.649 -16.149  1.00 10.17           H  
ATOM   1822 1HG1 VAL A 128      17.307  14.175 -17.051  1.00 10.17           H  
ATOM   1823 2HG1 VAL A 128      17.261  15.767 -16.277  1.00 10.17           H  
ATOM   1824 3HG1 VAL A 128      17.994  14.400 -15.446  1.00 10.17           H  
ATOM   1825 1HG2 VAL A 128      15.949  12.326 -16.197  1.00 10.17           H  
ATOM   1826 2HG2 VAL A 128      16.641  12.566 -14.577  1.00 10.17           H  
ATOM   1827 3HG2 VAL A 128      14.896  12.560 -14.805  1.00 10.17           H  
ATOM   1828  N   LEU A 129      17.324  16.875 -13.819  1.00 10.29           N  
ATOM   1829  CA  LEU A 129      17.756  18.272 -13.968  1.00 10.29           C  
ATOM   1830  C   LEU A 129      19.243  18.359 -14.330  1.00 10.29           C  
ATOM   1831  O   LEU A 129      20.014  17.493 -13.933  1.00 10.29           O  
ATOM   1832  CB  LEU A 129      17.629  19.010 -12.647  1.00 10.29           C  
ATOM   1833  CG  LEU A 129      17.617  20.554 -12.661  1.00 10.29           C  
ATOM   1834  CD1 LEU A 129      16.313  21.018 -13.301  1.00 10.29           C  
ATOM   1835  CD2 LEU A 129      17.737  21.065 -11.270  1.00 10.29           C  
ATOM   1836  H   LEU A 129      17.914  16.193 -13.323  1.00 10.29           H  
ATOM   1837  HA  LEU A 129      17.137  18.743 -14.719  1.00 10.29           H  
ATOM   1838 1HB  LEU A 129      16.822  18.640 -12.098  1.00 10.29           H  
ATOM   1839 2HB  LEU A 129      18.537  18.759 -12.132  1.00 10.29           H  
ATOM   1840  HG  LEU A 129      18.449  20.932 -13.238  1.00 10.29           H  
ATOM   1841 1HD1 LEU A 129      16.282  22.107 -13.330  1.00 10.29           H  
ATOM   1842 2HD1 LEU A 129      16.248  20.630 -14.304  1.00 10.29           H  
ATOM   1843 3HD1 LEU A 129      15.475  20.651 -12.727  1.00 10.29           H  
ATOM   1844 1HD2 LEU A 129      17.713  22.156 -11.272  1.00 10.29           H  
ATOM   1845 2HD2 LEU A 129      16.915  20.674 -10.697  1.00 10.29           H  
ATOM   1846 3HD2 LEU A 129      18.675  20.729 -10.866  1.00 10.29           H  
ATOM   1847  N   PRO A 130      19.673  19.347 -15.133  1.00 10.44           N  
ATOM   1848  CA  PRO A 130      21.068  19.674 -15.338  1.00 10.44           C  
ATOM   1849  C   PRO A 130      21.718  19.899 -13.976  1.00 10.44           C  
ATOM   1850  O   PRO A 130      21.110  20.451 -13.060  1.00 10.44           O  
ATOM   1851  CB  PRO A 130      20.983  20.941 -16.186  1.00 10.44           C  
ATOM   1852  CG  PRO A 130      19.694  20.772 -16.960  1.00 10.44           C  
ATOM   1853  CD  PRO A 130      18.747  20.098 -16.000  1.00 10.44           C  
ATOM   1854  HA  PRO A 130      21.560  18.856 -15.878  1.00 10.44           H  
ATOM   1855 1HB  PRO A 130      20.984  21.830 -15.538  1.00 10.44           H  
ATOM   1856 2HB  PRO A 130      21.869  21.017 -16.836  1.00 10.44           H  
ATOM   1857 1HG  PRO A 130      19.330  21.760 -17.286  1.00 10.44           H  
ATOM   1858 2HG  PRO A 130      19.871  20.183 -17.871  1.00 10.44           H  
ATOM   1859 1HD  PRO A 130      18.200  20.856 -15.465  1.00 10.44           H  
ATOM   1860 2HD  PRO A 130      18.097  19.414 -16.565  1.00 10.44           H  
ATOM   1861  N   THR A 131      22.967  19.469 -13.873  1.00 10.55           N  
ATOM   1862  CA  THR A 131      23.726  19.461 -12.625  1.00 10.55           C  
ATOM   1863  C   THR A 131      24.725  20.611 -12.417  1.00 10.55           C  
ATOM   1864  O   THR A 131      25.647  20.489 -11.612  1.00 10.55           O  
ATOM   1865  CB  THR A 131      24.468  18.118 -12.539  1.00 10.55           C  
ATOM   1866  OG1 THR A 131      25.342  17.985 -13.676  1.00 10.55           O  
ATOM   1867  CG2 THR A 131      23.445  16.963 -12.532  1.00 10.55           C  
ATOM   1868  H   THR A 131      23.403  19.062 -14.689  1.00 10.55           H  
ATOM   1869  HA  THR A 131      23.009  19.497 -11.813  1.00 10.55           H  
ATOM   1870  HB  THR A 131      25.057  18.081 -11.651  1.00 10.55           H  
ATOM   1871  HG1 THR A 131      25.574  17.036 -13.837  1.00 10.55           H  
ATOM   1872 1HG2 THR A 131      23.975  16.009 -12.481  1.00 10.55           H  
ATOM   1873 2HG2 THR A 131      22.783  17.058 -11.669  1.00 10.55           H  
ATOM   1874 3HG2 THR A 131      22.849  16.995 -13.442  1.00 10.55           H  
ATOM   1875  N   SER A 132      24.581  21.700 -13.172  1.00 10.53           N  
ATOM   1876  CA  SER A 132      25.514  22.836 -13.090  1.00 10.53           C  
ATOM   1877  C   SER A 132      25.574  23.608 -11.751  1.00 10.53           C  
ATOM   1878  O   SER A 132      26.559  24.300 -11.494  1.00 10.53           O  
ATOM   1879  CB  SER A 132      25.186  23.837 -14.177  1.00 10.53           C  
ATOM   1880  OG  SER A 132      23.949  24.447 -13.935  1.00 10.53           O  
ATOM   1881  H   SER A 132      23.802  21.737 -13.814  1.00 10.53           H  
ATOM   1882  HA  SER A 132      26.513  22.443 -13.281  1.00 10.53           H  
ATOM   1883 1HB  SER A 132      25.966  24.595 -14.213  1.00 10.53           H  
ATOM   1884 2HB  SER A 132      25.167  23.337 -15.144  1.00 10.53           H  
ATOM   1885  HG  SER A 132      23.998  24.780 -13.031  1.00 10.53           H  
ATOM   1886  N   ASP A 133      24.530  23.525 -10.919  1.00 10.36           N  
ATOM   1887  CA  ASP A 133      24.504  24.237  -9.632  1.00 10.36           C  
ATOM   1888  C   ASP A 133      23.581  23.495  -8.661  1.00 10.36           C  
ATOM   1889  O   ASP A 133      22.352  23.659  -8.722  1.00 10.36           O  
ATOM   1890  CB  ASP A 133      24.023  25.689  -9.839  1.00 10.36           C  
ATOM   1891  CG  ASP A 133      24.089  26.614  -8.580  1.00 10.36           C  
ATOM   1892  OD1 ASP A 133      24.454  26.164  -7.524  1.00 10.36           O  
ATOM   1893  OD2 ASP A 133      23.756  27.772  -8.720  1.00 10.36           O  
ATOM   1894  H   ASP A 133      23.749  22.939 -11.176  1.00 10.36           H  
ATOM   1895  HA  ASP A 133      25.511  24.250  -9.214  1.00 10.36           H  
ATOM   1896 1HB  ASP A 133      24.631  26.151 -10.618  1.00 10.36           H  
ATOM   1897 2HB  ASP A 133      22.995  25.678 -10.198  1.00 10.36           H  
ATOM   1898  N   LEU A 134      24.186  22.646  -7.814  1.00 10.05           N  
ATOM   1899  CA  LEU A 134      23.449  21.731  -6.944  1.00 10.05           C  
ATOM   1900  C   LEU A 134      23.464  21.996  -5.443  1.00 10.05           C  
ATOM   1901  O   LEU A 134      24.439  21.699  -4.740  1.00 10.05           O  
ATOM   1902  CB  LEU A 134      23.909  20.337  -7.233  1.00 10.05           C  
ATOM   1903  CG  LEU A 134      23.665  19.943  -8.610  1.00 10.05           C  
ATOM   1904  CD1 LEU A 134      24.157  18.610  -8.793  1.00 10.05           C  
ATOM   1905  CD2 LEU A 134      22.215  20.039  -8.867  1.00 10.05           C  
ATOM   1906  H   LEU A 134      25.195  22.618  -7.807  1.00 10.05           H  
ATOM   1907  HA  LEU A 134      22.425  21.759  -7.258  1.00 10.05           H  
ATOM   1908 1HB  LEU A 134      24.977  20.297  -7.088  1.00 10.05           H  
ATOM   1909 2HB  LEU A 134      23.414  19.627  -6.565  1.00 10.05           H  
ATOM   1910  HG  LEU A 134      24.202  20.593  -9.298  1.00 10.05           H  
ATOM   1911 1HD1 LEU A 134      23.971  18.294  -9.782  1.00 10.05           H  
ATOM   1912 2HD1 LEU A 134      25.220  18.605  -8.588  1.00 10.05           H  
ATOM   1913 3HD1 LEU A 134      23.639  17.944  -8.119  1.00 10.05           H  
ATOM   1914 1HD2 LEU A 134      22.008  19.736  -9.876  1.00 10.05           H  
ATOM   1915 2HD2 LEU A 134      21.703  19.380  -8.168  1.00 10.05           H  
ATOM   1916 3HD2 LEU A 134      21.875  21.054  -8.722  1.00 10.05           H  
ATOM   1917  N   MET A 135      22.328  22.507  -4.976  1.00  9.65           N  
ATOM   1918  CA  MET A 135      22.077  22.923  -3.603  1.00  9.65           C  
ATOM   1919  C   MET A 135      21.052  22.042  -2.886  1.00  9.65           C  
ATOM   1920  O   MET A 135      20.271  22.532  -2.071  1.00  9.65           O  
ATOM   1921  CB  MET A 135      21.609  24.372  -3.592  1.00  9.65           C  
ATOM   1922  CG  MET A 135      22.641  25.369  -4.104  1.00  9.65           C  
ATOM   1923  SD  MET A 135      24.138  25.395  -3.102  1.00  9.65           S  
ATOM   1924  CE  MET A 135      23.535  26.149  -1.598  1.00  9.65           C  
ATOM   1925  H   MET A 135      21.589  22.666  -5.658  1.00  9.65           H  
ATOM   1926  HA  MET A 135      23.012  22.854  -3.049  1.00  9.65           H  
ATOM   1927 1HB  MET A 135      20.724  24.466  -4.221  1.00  9.65           H  
ATOM   1928 2HB  MET A 135      21.327  24.659  -2.578  1.00  9.65           H  
ATOM   1929 1HG  MET A 135      22.920  25.119  -5.136  1.00  9.65           H  
ATOM   1930 2HG  MET A 135      22.213  26.370  -4.109  1.00  9.65           H  
ATOM   1931 1HE  MET A 135      24.351  26.233  -0.880  1.00  9.65           H  
ATOM   1932 2HE  MET A 135      23.142  27.143  -1.819  1.00  9.65           H  
ATOM   1933 3HE  MET A 135      22.740  25.532  -1.173  1.00  9.65           H  
ATOM   1934  N   VAL A 136      20.996  20.757  -3.213  1.00  9.21           N  
ATOM   1935  CA  VAL A 136      19.979  19.936  -2.565  1.00  9.21           C  
ATOM   1936  C   VAL A 136      20.328  19.695  -1.102  1.00  9.21           C  
ATOM   1937  O   VAL A 136      21.437  19.268  -0.787  1.00  9.21           O  
ATOM   1938  CB  VAL A 136      19.816  18.565  -3.241  1.00  9.21           C  
ATOM   1939  CG1 VAL A 136      18.793  17.774  -2.462  1.00  9.21           C  
ATOM   1940  CG2 VAL A 136      19.407  18.717  -4.667  1.00  9.21           C  
ATOM   1941  H   VAL A 136      21.641  20.371  -3.886  1.00  9.21           H  
ATOM   1942  HA  VAL A 136      19.027  20.456  -2.617  1.00  9.21           H  
ATOM   1943  HB  VAL A 136      20.761  18.019  -3.200  1.00  9.21           H  
ATOM   1944 1HG1 VAL A 136      18.670  16.843  -2.915  1.00  9.21           H  
ATOM   1945 2HG1 VAL A 136      19.122  17.637  -1.435  1.00  9.21           H  
ATOM   1946 3HG1 VAL A 136      17.842  18.296  -2.474  1.00  9.21           H  
ATOM   1947 1HG2 VAL A 136      19.296  17.731  -5.121  1.00  9.21           H  
ATOM   1948 2HG2 VAL A 136      18.456  19.244  -4.719  1.00  9.21           H  
ATOM   1949 3HG2 VAL A 136      20.172  19.276  -5.205  1.00  9.21           H  
ATOM   1950  N   GLU A 137      19.360  19.978  -0.224  1.00  8.80           N  
ATOM   1951  CA  GLU A 137      19.510  19.793   1.218  1.00  8.80           C  
ATOM   1952  C   GLU A 137      18.747  18.576   1.757  1.00  8.80           C  
ATOM   1953  O   GLU A 137      19.093  18.043   2.813  1.00  8.80           O  
ATOM   1954  CB  GLU A 137      19.029  21.048   1.953  1.00  8.80           C  
ATOM   1955  CG  GLU A 137      19.843  22.320   1.671  1.00  8.80           C  
ATOM   1956  CD  GLU A 137      19.298  23.547   2.384  1.00  8.80           C  
ATOM   1957  OE1 GLU A 137      18.222  23.460   2.928  1.00  8.80           O  
ATOM   1958  OE2 GLU A 137      19.961  24.561   2.390  1.00  8.80           O  
ATOM   1959  H   GLU A 137      18.498  20.349  -0.582  1.00  8.80           H  
ATOM   1960  HA  GLU A 137      20.568  19.644   1.433  1.00  8.80           H  
ATOM   1961 1HB  GLU A 137      17.993  21.248   1.677  1.00  8.80           H  
ATOM   1962 2HB  GLU A 137      19.048  20.866   3.028  1.00  8.80           H  
ATOM   1963 1HG  GLU A 137      20.873  22.156   1.985  1.00  8.80           H  
ATOM   1964 2HG  GLU A 137      19.847  22.502   0.596  1.00  8.80           H  
ATOM   1965  N   LYS A 138      17.650  18.210   1.083  1.00  8.47           N  
ATOM   1966  CA  LYS A 138      16.796  17.099   1.515  1.00  8.47           C  
ATOM   1967  C   LYS A 138      15.793  16.678   0.426  1.00  8.47           C  
ATOM   1968  O   LYS A 138      15.352  17.512  -0.369  1.00  8.47           O  
ATOM   1969  CB  LYS A 138      16.107  17.486   2.837  1.00  8.47           C  
ATOM   1970  CG  LYS A 138      15.244  18.736   2.756  1.00  8.47           C  
ATOM   1971  CD  LYS A 138      14.761  19.177   4.145  1.00  8.47           C  
ATOM   1972  CE  LYS A 138      13.905  20.439   4.071  1.00  8.47           C  
ATOM   1973  NZ  LYS A 138      13.463  20.895   5.420  1.00  8.47           N  
ATOM   1974  H   LYS A 138      17.426  18.693   0.233  1.00  8.47           H  
ATOM   1975  HA  LYS A 138      17.443  16.245   1.710  1.00  8.47           H  
ATOM   1976 1HB  LYS A 138      15.458  16.665   3.144  1.00  8.47           H  
ATOM   1977 2HB  LYS A 138      16.838  17.619   3.629  1.00  8.47           H  
ATOM   1978 1HG  LYS A 138      15.815  19.548   2.308  1.00  8.47           H  
ATOM   1979 2HG  LYS A 138      14.391  18.529   2.129  1.00  8.47           H  
ATOM   1980 1HD  LYS A 138      14.203  18.389   4.627  1.00  8.47           H  
ATOM   1981 2HD  LYS A 138      15.634  19.394   4.764  1.00  8.47           H  
ATOM   1982 1HE  LYS A 138      14.486  21.233   3.603  1.00  8.47           H  
ATOM   1983 2HE  LYS A 138      13.025  20.240   3.466  1.00  8.47           H  
ATOM   1984 1HZ  LYS A 138      12.905  21.732   5.327  1.00  8.47           H  
ATOM   1985 2HZ  LYS A 138      12.912  20.171   5.862  1.00  8.47           H  
ATOM   1986 3HZ  LYS A 138      14.274  21.093   5.989  1.00  8.47           H  
ATOM   1987  N   LEU A 139      15.407  15.390   0.423  1.00  8.28           N  
ATOM   1988  CA  LEU A 139      14.401  14.869  -0.534  1.00  8.28           C  
ATOM   1989  C   LEU A 139      13.184  14.103   0.067  1.00  8.28           C  
ATOM   1990  O   LEU A 139      12.052  14.480  -0.221  1.00  8.28           O  
ATOM   1991  CB  LEU A 139      15.131  14.038  -1.605  1.00  8.28           C  
ATOM   1992  CG  LEU A 139      14.302  13.346  -2.678  1.00  8.28           C  
ATOM   1993  CD1 LEU A 139      13.574  14.363  -3.473  1.00  8.28           C  
ATOM   1994  CD2 LEU A 139      15.233  12.544  -3.584  1.00  8.28           C  
ATOM   1995  H   LEU A 139      15.858  14.769   1.097  1.00  8.28           H  
ATOM   1996  HA  LEU A 139      13.986  15.730  -1.055  1.00  8.28           H  
ATOM   1997 1HB  LEU A 139      15.772  14.727  -2.143  1.00  8.28           H  
ATOM   1998 2HB  LEU A 139      15.748  13.332  -1.164  1.00  8.28           H  
ATOM   1999  HG  LEU A 139      13.566  12.681  -2.211  1.00  8.28           H  
ATOM   2000 1HD1 LEU A 139      12.982  13.866  -4.243  1.00  8.28           H  
ATOM   2001 2HD1 LEU A 139      12.911  14.940  -2.826  1.00  8.28           H  
ATOM   2002 3HD1 LEU A 139      14.291  15.035  -3.950  1.00  8.28           H  
ATOM   2003 1HD2 LEU A 139      14.648  12.053  -4.365  1.00  8.28           H  
ATOM   2004 2HD2 LEU A 139      15.943  13.216  -4.029  1.00  8.28           H  
ATOM   2005 3HD2 LEU A 139      15.762  11.804  -3.015  1.00  8.28           H  
ATOM   2006  N   TYR A 140      13.426  13.054   0.881  1.00  8.25           N  
ATOM   2007  CA  TYR A 140      12.424  12.145   1.522  1.00  8.25           C  
ATOM   2008  C   TYR A 140      11.688  11.209   0.525  1.00  8.25           C  
ATOM   2009  O   TYR A 140      11.215  11.668  -0.511  1.00  8.25           O  
ATOM   2010  CB  TYR A 140      11.358  12.947   2.288  1.00  8.25           C  
ATOM   2011  CG  TYR A 140      11.885  13.833   3.378  1.00  8.25           C  
ATOM   2012  CD1 TYR A 140      12.104  15.145   3.069  1.00  8.25           C  
ATOM   2013  CD2 TYR A 140      12.140  13.365   4.662  1.00  8.25           C  
ATOM   2014  CE1 TYR A 140      12.563  15.999   3.984  1.00  8.25           C  
ATOM   2015  CE2 TYR A 140      12.612  14.236   5.605  1.00  8.25           C  
ATOM   2016  CZ  TYR A 140      12.823  15.560   5.254  1.00  8.25           C  
ATOM   2017  OH  TYR A 140      13.251  16.443   6.180  1.00  8.25           O  
ATOM   2018  H   TYR A 140      14.390  12.847   1.062  1.00  8.25           H  
ATOM   2019  HA  TYR A 140      12.955  11.506   2.228  1.00  8.25           H  
ATOM   2020 1HB  TYR A 140      10.775  13.557   1.606  1.00  8.25           H  
ATOM   2021 2HB  TYR A 140      10.665  12.262   2.739  1.00  8.25           H  
ATOM   2022  HD1 TYR A 140      11.886  15.499   2.076  1.00  8.25           H  
ATOM   2023  HD2 TYR A 140      11.964  12.334   4.926  1.00  8.25           H  
ATOM   2024  HE1 TYR A 140      12.709  17.033   3.710  1.00  8.25           H  
ATOM   2025  HE2 TYR A 140      12.808  13.892   6.628  1.00  8.25           H  
ATOM   2026  HH  TYR A 140      13.002  16.113   7.048  1.00  8.25           H  
ATOM   2027  N   LEU A 141      11.575   9.899   0.847  1.00  8.37           N  
ATOM   2028  CA  LEU A 141      10.852   8.957  -0.050  1.00  8.37           C  
ATOM   2029  C   LEU A 141       9.899   7.912   0.581  1.00  8.37           C  
ATOM   2030  O   LEU A 141      10.350   7.027   1.306  1.00  8.37           O  
ATOM   2031  CB  LEU A 141      11.879   8.141  -0.795  1.00  8.37           C  
ATOM   2032  CG  LEU A 141      11.341   7.094  -1.643  1.00  8.37           C  
ATOM   2033  CD1 LEU A 141      10.573   7.721  -2.772  1.00  8.37           C  
ATOM   2034  CD2 LEU A 141      12.432   6.261  -2.073  1.00  8.37           C  
ATOM   2035  H   LEU A 141      12.020   9.556   1.703  1.00  8.37           H  
ATOM   2036  HA  LEU A 141      10.267   9.553  -0.753  1.00  8.37           H  
ATOM   2037 1HB  LEU A 141      12.419   8.812  -1.452  1.00  8.37           H  
ATOM   2038 2HB  LEU A 141      12.571   7.688  -0.086  1.00  8.37           H  
ATOM   2039  HG  LEU A 141      10.646   6.490  -1.078  1.00  8.37           H  
ATOM   2040 1HD1 LEU A 141      10.144   6.966  -3.394  1.00  8.37           H  
ATOM   2041 2HD1 LEU A 141       9.771   8.333  -2.364  1.00  8.37           H  
ATOM   2042 3HD1 LEU A 141      11.236   8.346  -3.364  1.00  8.37           H  
ATOM   2043 1HD2 LEU A 141      12.063   5.474  -2.676  1.00  8.37           H  
ATOM   2044 2HD2 LEU A 141      13.119   6.852  -2.628  1.00  8.37           H  
ATOM   2045 3HD2 LEU A 141      12.940   5.838  -1.208  1.00  8.37           H  
ATOM   2046  N   SER A 142       8.604   7.895   0.199  1.00  8.64           N  
ATOM   2047  CA  SER A 142       7.682   6.891   0.794  1.00  8.64           C  
ATOM   2048  C   SER A 142       7.760   5.502   0.165  1.00  8.64           C  
ATOM   2049  O   SER A 142       6.838   5.061  -0.521  1.00  8.64           O  
ATOM   2050  CB  SER A 142       6.238   7.349   0.718  1.00  8.64           C  
ATOM   2051  OG  SER A 142       5.403   6.442   1.372  1.00  8.64           O  
ATOM   2052  H   SER A 142       8.240   8.617  -0.446  1.00  8.64           H  
ATOM   2053  HA  SER A 142       7.950   6.759   1.838  1.00  8.64           H  
ATOM   2054 1HB  SER A 142       6.107   8.341   1.135  1.00  8.64           H  
ATOM   2055 2HB  SER A 142       5.954   7.405  -0.291  1.00  8.64           H  
ATOM   2056  HG  SER A 142       4.488   6.699   1.142  1.00  8.64           H  
ATOM   2057  N   SER A 143       8.848   4.799   0.442  1.00  9.03           N  
ATOM   2058  CA  SER A 143       9.049   3.480  -0.145  1.00  9.03           C  
ATOM   2059  C   SER A 143       8.429   2.311   0.637  1.00  9.03           C  
ATOM   2060  O   SER A 143       8.600   2.146   1.850  1.00  9.03           O  
ATOM   2061  CB  SER A 143      10.513   3.216  -0.362  1.00  9.03           C  
ATOM   2062  OG  SER A 143      10.726   1.907  -0.848  1.00  9.03           O  
ATOM   2063  H   SER A 143       9.553   5.255   1.017  1.00  9.03           H  
ATOM   2064  HA  SER A 143       8.581   3.494  -1.129  1.00  9.03           H  
ATOM   2065 1HB  SER A 143      10.900   3.931  -1.077  1.00  9.03           H  
ATOM   2066 2HB  SER A 143      11.049   3.364   0.565  1.00  9.03           H  
ATOM   2067  HG  SER A 143      11.657   1.876  -1.108  1.00  9.03           H  
ATOM   2068  N   HIS A 144       7.753   1.472  -0.129  1.00  9.50           N  
ATOM   2069  CA  HIS A 144       7.112   0.232   0.292  1.00  9.50           C  
ATOM   2070  C   HIS A 144       8.092  -0.948   0.303  1.00  9.50           C  
ATOM   2071  O   HIS A 144       7.733  -2.065   0.681  1.00  9.50           O  
ATOM   2072  CB  HIS A 144       5.925  -0.024  -0.626  1.00  9.50           C  
ATOM   2073  CG  HIS A 144       6.334  -0.185  -2.030  1.00  9.50           C  
ATOM   2074  ND1 HIS A 144       6.382  -1.402  -2.670  1.00  9.50           N  
ATOM   2075  CD2 HIS A 144       6.793   0.728  -2.911  1.00  9.50           C  
ATOM   2076  CE1 HIS A 144       6.822  -1.221  -3.900  1.00  9.50           C  
ATOM   2077  NE2 HIS A 144       7.093   0.061  -4.059  1.00  9.50           N  
ATOM   2078  H   HIS A 144       7.674   1.720  -1.103  1.00  9.50           H  
ATOM   2079  HA  HIS A 144       6.728   0.351   1.304  1.00  9.50           H  
ATOM   2080 1HB  HIS A 144       5.392  -0.920  -0.306  1.00  9.50           H  
ATOM   2081 2HB  HIS A 144       5.240   0.810  -0.562  1.00  9.50           H  
ATOM   2082  HD2 HIS A 144       6.917   1.797  -2.729  1.00  9.50           H  
ATOM   2083  HE1 HIS A 144       6.964  -1.995  -4.653  1.00  9.50           H  
ATOM   2084  HE2 HIS A 144       7.475   0.476  -4.908  1.00  9.50           H  
ATOM   2085  N   ARG A 145       9.311  -0.708  -0.191  1.00 10.01           N  
ATOM   2086  CA  ARG A 145      10.339  -1.738  -0.296  1.00 10.01           C  
ATOM   2087  C   ARG A 145      11.224  -1.667   0.933  1.00 10.01           C  
ATOM   2088  O   ARG A 145      11.069  -0.754   1.744  1.00 10.01           O  
ATOM   2089  CB  ARG A 145      11.151  -1.592  -1.578  1.00 10.01           C  
ATOM   2090  CG  ARG A 145      10.310  -1.668  -2.840  1.00 10.01           C  
ATOM   2091  CD  ARG A 145       9.687  -3.046  -3.038  1.00 10.01           C  
ATOM   2092  NE  ARG A 145      10.673  -4.090  -3.302  1.00 10.01           N  
ATOM   2093  CZ  ARG A 145      10.455  -5.418  -3.178  1.00 10.01           C  
ATOM   2094  NH1 ARG A 145       9.285  -5.866  -2.762  1.00 10.01           N  
ATOM   2095  NH2 ARG A 145      11.418  -6.278  -3.473  1.00 10.01           N  
ATOM   2096  H   ARG A 145       9.562   0.239  -0.469  1.00 10.01           H  
ATOM   2097  HA  ARG A 145       9.855  -2.716  -0.319  1.00 10.01           H  
ATOM   2098 1HB  ARG A 145      11.666  -0.634  -1.580  1.00 10.01           H  
ATOM   2099 2HB  ARG A 145      11.908  -2.374  -1.640  1.00 10.01           H  
ATOM   2100 1HG  ARG A 145       9.515  -0.936  -2.772  1.00 10.01           H  
ATOM   2101 2HG  ARG A 145      10.931  -1.442  -3.710  1.00 10.01           H  
ATOM   2102 1HD  ARG A 145       9.122  -3.321  -2.146  1.00 10.01           H  
ATOM   2103 2HD  ARG A 145       9.020  -3.011  -3.889  1.00 10.01           H  
ATOM   2104  HE  ARG A 145      11.581  -3.791  -3.659  1.00 10.01           H  
ATOM   2105 1HH1 ARG A 145       8.546  -5.213  -2.534  1.00 10.01           H  
ATOM   2106 2HH1 ARG A 145       9.127  -6.859  -2.670  1.00 10.01           H  
ATOM   2107 1HH2 ARG A 145      12.323  -5.946  -3.791  1.00 10.01           H  
ATOM   2108 2HH2 ARG A 145      11.253  -7.266  -3.380  1.00 10.01           H  
ATOM   2109  N   GLY A 146      12.164  -2.603   1.071  1.00 10.50           N  
ATOM   2110  CA  GLY A 146      13.003  -2.709   2.276  1.00 10.50           C  
ATOM   2111  C   GLY A 146      13.666  -1.415   2.763  1.00 10.50           C  
ATOM   2112  O   GLY A 146      13.926  -1.272   3.957  1.00 10.50           O  
ATOM   2113  H   GLY A 146      12.264  -3.305   0.352  1.00 10.50           H  
ATOM   2114 1HA  GLY A 146      12.391  -3.113   3.084  1.00 10.50           H  
ATOM   2115 2HA  GLY A 146      13.778  -3.452   2.092  1.00 10.50           H  
ATOM   2116  N   ILE A 147      13.953  -0.471   1.870  1.00 10.93           N  
ATOM   2117  CA  ILE A 147      14.574   0.772   2.307  1.00 10.93           C  
ATOM   2118  C   ILE A 147      13.616   1.635   3.133  1.00 10.93           C  
ATOM   2119  O   ILE A 147      14.059   2.375   4.000  1.00 10.93           O  
ATOM   2120  CB  ILE A 147      15.108   1.586   1.098  1.00 10.93           C  
ATOM   2121  CG1 ILE A 147      13.947   2.032   0.175  1.00 10.93           C  
ATOM   2122  CG2 ILE A 147      16.122   0.783   0.317  1.00 10.93           C  
ATOM   2123  CD1 ILE A 147      14.360   2.968  -0.936  1.00 10.93           C  
ATOM   2124  H   ILE A 147      13.728  -0.617   0.897  1.00 10.93           H  
ATOM   2125  HA  ILE A 147      15.426   0.524   2.941  1.00 10.93           H  
ATOM   2126  HB  ILE A 147      15.587   2.491   1.468  1.00 10.93           H  
ATOM   2127 1HG1 ILE A 147      13.488   1.146  -0.260  1.00 10.93           H  
ATOM   2128 2HG1 ILE A 147      13.220   2.560   0.751  1.00 10.93           H  
ATOM   2129 1HG2 ILE A 147      16.500   1.383  -0.515  1.00 10.93           H  
ATOM   2130 2HG2 ILE A 147      16.949   0.513   0.972  1.00 10.93           H  
ATOM   2131 3HG2 ILE A 147      15.654  -0.121  -0.071  1.00 10.93           H  
ATOM   2132 1HD1 ILE A 147      13.498   3.242  -1.540  1.00 10.93           H  
ATOM   2133 2HD1 ILE A 147      14.786   3.864  -0.503  1.00 10.93           H  
ATOM   2134 3HD1 ILE A 147      15.099   2.479  -1.576  1.00 10.93           H  
ATOM   2135  N   GLY A 148      12.301   1.530   2.886  1.00 11.28           N  
ATOM   2136  CA  GLY A 148      11.318   2.348   3.603  1.00 11.28           C  
ATOM   2137  C   GLY A 148      10.360   1.563   4.485  1.00 11.28           C  
ATOM   2138  O   GLY A 148       9.769   2.124   5.409  1.00 11.28           O  
ATOM   2139  H   GLY A 148      11.972   0.849   2.211  1.00 11.28           H  
ATOM   2140 1HA  GLY A 148      11.838   3.064   4.230  1.00 11.28           H  
ATOM   2141 2HA  GLY A 148      10.748   2.930   2.885  1.00 11.28           H  
ATOM   2142  N   SER A 149      10.235   0.267   4.250  1.00 11.54           N  
ATOM   2143  CA  SER A 149       9.277  -0.529   4.994  1.00 11.54           C  
ATOM   2144  C   SER A 149       9.852  -1.870   5.459  1.00 11.54           C  
ATOM   2145  O   SER A 149      10.601  -2.527   4.742  1.00 11.54           O  
ATOM   2146  CB  SER A 149       8.062  -0.754   4.110  1.00 11.54           C  
ATOM   2147  OG  SER A 149       7.422   0.477   3.765  1.00 11.54           O  
ATOM   2148  H   SER A 149      10.749  -0.154   3.483  1.00 11.54           H  
ATOM   2149  HA  SER A 149       8.973   0.032   5.876  1.00 11.54           H  
ATOM   2150 1HB  SER A 149       8.372  -1.273   3.203  1.00 11.54           H  
ATOM   2151 2HB  SER A 149       7.358  -1.399   4.628  1.00 11.54           H  
ATOM   2152  HG  SER A 149       8.005   0.970   3.111  1.00 11.54           H  
ATOM   2153  N   GLY A 150       9.452  -2.308   6.655  1.00 11.72           N  
ATOM   2154  CA  GLY A 150       9.908  -3.591   7.184  1.00 11.72           C  
ATOM   2155  C   GLY A 150      10.123  -3.542   8.697  1.00 11.72           C  
ATOM   2156  O   GLY A 150      10.316  -4.581   9.334  1.00 11.72           O  
ATOM   2157  H   GLY A 150       8.839  -1.738   7.222  1.00 11.72           H  
ATOM   2158 1HA  GLY A 150       9.177  -4.362   6.943  1.00 11.72           H  
ATOM   2159 2HA  GLY A 150      10.843  -3.869   6.697  1.00 11.72           H  
TER    2160
ENDMDL

REMARK ID 613374 MODEL 4 N1-H1-H2-N2-H3
PFRMAT TS
TARGET N1-H1-H2-N2-H3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.340  -0.089  -1.874  1.00  9.39           N  
ATOM      2  CA  GLY A   1       0.726   0.644  -2.556  1.00  9.39           C  
ATOM      3  C   GLY A   1       1.619   1.368  -1.558  1.00  9.39           C  
ATOM      4  O   GLY A   1       2.032   0.790  -0.550  1.00  9.39           O  
ATOM      5  H   GLY A   1      -0.444   0.038  -0.875  1.00  9.39           H  
ATOM      6 1HA  GLY A   1       1.326  -0.046  -3.151  1.00  9.39           H  
ATOM      7 2HA  GLY A   1       0.291   1.369  -3.246  1.00  9.39           H  
ATOM      8  N   SER A   2       1.905   2.637  -1.844  1.00  8.88           N  
ATOM      9  CA  SER A   2       2.767   3.490  -1.004  1.00  8.88           C  
ATOM     10  C   SER A   2       4.135   2.864  -0.679  1.00  8.88           C  
ATOM     11  O   SER A   2       4.578   2.912   0.473  1.00  8.88           O  
ATOM     12  CB  SER A   2       2.073   3.875   0.318  1.00  8.88           C  
ATOM     13  OG  SER A   2       0.885   4.674   0.149  1.00  8.88           O  
ATOM     14  H   SER A   2       1.508   3.026  -2.701  1.00  8.88           H  
ATOM     15  HA  SER A   2       2.970   4.410  -1.556  1.00  8.88           H  
ATOM     16 1HB  SER A   2       1.821   2.970   0.865  1.00  8.88           H  
ATOM     17 2HB  SER A   2       2.786   4.426   0.930  1.00  8.88           H  
ATOM     18  HG  SER A   2       0.255   4.178  -0.406  1.00  8.88           H  
ATOM     19  N   GLY A   3       4.825   2.306  -1.684  1.00  8.36           N  
ATOM     20  CA  GLY A   3       6.139   1.721  -1.442  1.00  8.36           C  
ATOM     21  C   GLY A   3       7.208   2.808  -1.355  1.00  8.36           C  
ATOM     22  O   GLY A   3       6.893   3.998  -1.367  1.00  8.36           O  
ATOM     23  H   GLY A   3       4.427   2.251  -2.623  1.00  8.36           H  
ATOM     24 1HA  GLY A   3       6.116   1.151  -0.514  1.00  8.36           H  
ATOM     25 2HA  GLY A   3       6.380   1.020  -2.240  1.00  8.36           H  
ATOM     26  N   LEU A   4       8.474   2.415  -1.295  1.00  7.91           N  
ATOM     27  CA  LEU A   4       9.541   3.393  -1.110  1.00  7.91           C  
ATOM     28  C   LEU A   4      10.087   3.992  -2.396  1.00  7.91           C  
ATOM     29  O   LEU A   4      10.142   3.310  -3.420  1.00  7.91           O  
ATOM     30  CB  LEU A   4      10.689   2.752  -0.340  1.00  7.91           C  
ATOM     31  CG  LEU A   4      10.325   2.222   1.051  1.00  7.91           C  
ATOM     32  CD1 LEU A   4      11.540   1.551   1.655  1.00  7.91           C  
ATOM     33  CD2 LEU A   4       9.831   3.371   1.916  1.00  7.91           C  
ATOM     34  H   LEU A   4       8.697   1.429  -1.341  1.00  7.91           H  
ATOM     35  HA  LEU A   4       9.132   4.199  -0.514  1.00  7.91           H  
ATOM     36 1HB  LEU A   4      11.079   1.921  -0.927  1.00  7.91           H  
ATOM     37 2HB  LEU A   4      11.482   3.492  -0.223  1.00  7.91           H  
ATOM     38  HG  LEU A   4       9.536   1.475   0.967  1.00  7.91           H  
ATOM     39 1HD1 LEU A   4      11.290   1.162   2.642  1.00  7.91           H  
ATOM     40 2HD1 LEU A   4      11.850   0.733   1.010  1.00  7.91           H  
ATOM     41 3HD1 LEU A   4      12.350   2.275   1.744  1.00  7.91           H  
ATOM     42 1HD2 LEU A   4       9.569   2.997   2.906  1.00  7.91           H  
ATOM     43 2HD2 LEU A   4      10.617   4.123   2.008  1.00  7.91           H  
ATOM     44 3HD2 LEU A   4       8.949   3.818   1.454  1.00  7.91           H  
ATOM     45  N   VAL A   5      10.549   5.248  -2.321  1.00  7.62           N  
ATOM     46  CA  VAL A   5      11.180   5.849  -3.516  1.00  7.62           C  
ATOM     47  C   VAL A   5      12.664   6.279  -3.383  1.00  7.62           C  
ATOM     48  O   VAL A   5      13.013   7.049  -2.481  1.00  7.62           O  
ATOM     49  CB  VAL A   5      10.387   7.127  -3.918  1.00  7.62           C  
ATOM     50  CG1 VAL A   5       9.015   6.798  -4.328  1.00  7.62           C  
ATOM     51  CG2 VAL A   5      10.289   8.062  -2.767  1.00  7.62           C  
ATOM     52  H   VAL A   5      10.425   5.748  -1.434  1.00  7.62           H  
ATOM     53  HA  VAL A   5      11.113   5.116  -4.318  1.00  7.62           H  
ATOM     54  HB  VAL A   5      10.897   7.618  -4.733  1.00  7.62           H  
ATOM     55 1HG1 VAL A   5       8.486   7.710  -4.605  1.00  7.62           H  
ATOM     56 2HG1 VAL A   5       9.047   6.143  -5.157  1.00  7.62           H  
ATOM     57 3HG1 VAL A   5       8.497   6.322  -3.495  1.00  7.62           H  
ATOM     58 1HG2 VAL A   5       9.738   8.955  -3.071  1.00  7.62           H  
ATOM     59 2HG2 VAL A   5       9.753   7.569  -1.964  1.00  7.62           H  
ATOM     60 3HG2 VAL A   5      11.278   8.344  -2.440  1.00  7.62           H  
ATOM     61  N   GLU A   6      13.491   5.938  -4.404  1.00  7.53           N  
ATOM     62  CA  GLU A   6      14.908   6.324  -4.480  1.00  7.53           C  
ATOM     63  C   GLU A   6      15.339   7.052  -5.771  1.00  7.53           C  
ATOM     64  O   GLU A   6      15.516   6.433  -6.829  1.00  7.53           O  
ATOM     65  CB  GLU A   6      15.809   5.084  -4.395  1.00  7.53           C  
ATOM     66  CG  GLU A   6      15.770   4.293  -3.105  1.00  7.53           C  
ATOM     67  CD  GLU A   6      16.714   3.100  -3.156  1.00  7.53           C  
ATOM     68  OE1 GLU A   6      17.322   2.891  -4.180  1.00  7.53           O  
ATOM     69  OE2 GLU A   6      16.850   2.417  -2.163  1.00  7.53           O  
ATOM     70  H   GLU A   6      13.161   5.308  -5.136  1.00  7.53           H  
ATOM     71  HA  GLU A   6      15.125   6.980  -3.637  1.00  7.53           H  
ATOM     72 1HB  GLU A   6      15.551   4.403  -5.206  1.00  7.53           H  
ATOM     73 2HB  GLU A   6      16.845   5.391  -4.552  1.00  7.53           H  
ATOM     74 1HG  GLU A   6      16.055   4.942  -2.279  1.00  7.53           H  
ATOM     75 2HG  GLU A   6      14.754   3.942  -2.926  1.00  7.53           H  
ATOM     76  N   VAL A   7      15.568   8.355  -5.677  1.00  7.64           N  
ATOM     77  CA  VAL A   7      16.093   9.130  -6.804  1.00  7.64           C  
ATOM     78  C   VAL A   7      17.603   9.124  -6.945  1.00  7.64           C  
ATOM     79  O   VAL A   7      18.382   9.347  -5.999  1.00  7.64           O  
ATOM     80  CB  VAL A   7      15.494  10.510  -6.813  1.00  7.64           C  
ATOM     81  CG1 VAL A   7      16.188  11.443  -7.820  1.00  7.64           C  
ATOM     82  CG2 VAL A   7      14.070  10.267  -7.304  1.00  7.64           C  
ATOM     83  H   VAL A   7      15.307   8.819  -4.816  1.00  7.64           H  
ATOM     84  HA  VAL A   7      15.704   8.667  -7.711  1.00  7.64           H  
ATOM     85  HB  VAL A   7      15.522  10.944  -5.812  1.00  7.64           H  
ATOM     86 1HG1 VAL A   7      15.694  12.403  -7.818  1.00  7.64           H  
ATOM     87 2HG1 VAL A   7      17.231  11.588  -7.529  1.00  7.64           H  
ATOM     88 3HG1 VAL A   7      16.155  11.010  -8.815  1.00  7.64           H  
ATOM     89 1HG2 VAL A   7      13.539  11.151  -7.331  1.00  7.64           H  
ATOM     90 2HG2 VAL A   7      14.111   9.838  -8.299  1.00  7.64           H  
ATOM     91 3HG2 VAL A   7      13.565   9.570  -6.655  1.00  7.64           H  
ATOM     92  N   VAL A   8      17.969   8.825  -8.185  1.00  7.97           N  
ATOM     93  CA  VAL A   8      19.314   8.600  -8.683  1.00  7.97           C  
ATOM     94  C   VAL A   8      19.644   9.538  -9.847  1.00  7.97           C  
ATOM     95  O   VAL A   8      18.774   9.843 -10.656  1.00  7.97           O  
ATOM     96  CB  VAL A   8      19.410   7.119  -9.131  1.00  7.97           C  
ATOM     97  CG1 VAL A   8      20.769   6.807  -9.693  1.00  7.97           C  
ATOM     98  CG2 VAL A   8      19.093   6.201  -7.948  1.00  7.97           C  
ATOM     99  H   VAL A   8      17.202   8.734  -8.855  1.00  7.97           H  
ATOM    100  HA  VAL A   8      20.020   8.780  -7.872  1.00  7.97           H  
ATOM    101  HB  VAL A   8      18.688   6.942  -9.919  1.00  7.97           H  
ATOM    102 1HG1 VAL A   8      20.798   5.767 -10.010  1.00  7.97           H  
ATOM    103 2HG1 VAL A   8      20.964   7.434 -10.539  1.00  7.97           H  
ATOM    104 3HG1 VAL A   8      21.528   6.976  -8.931  1.00  7.97           H  
ATOM    105 1HG2 VAL A   8      19.144   5.162  -8.274  1.00  7.97           H  
ATOM    106 2HG2 VAL A   8      19.819   6.367  -7.152  1.00  7.97           H  
ATOM    107 3HG2 VAL A   8      18.093   6.403  -7.572  1.00  7.97           H  
ATOM    108  N   GLN A   9      20.848  10.099  -9.892  1.00  8.46           N  
ATOM    109  CA  GLN A   9      21.170  10.966 -11.029  1.00  8.46           C  
ATOM    110  C   GLN A   9      21.341  10.088 -12.272  1.00  8.46           C  
ATOM    111  O   GLN A   9      21.830   8.964 -12.162  1.00  8.46           O  
ATOM    112  CB  GLN A   9      22.381  11.837 -10.708  1.00  8.46           C  
ATOM    113  CG  GLN A   9      22.056  12.835  -9.575  1.00  8.46           C  
ATOM    114  CD  GLN A   9      23.146  13.791  -9.200  1.00  8.46           C  
ATOM    115  OE1 GLN A   9      24.306  13.647  -9.605  1.00  8.46           O  
ATOM    116  NE2 GLN A   9      22.776  14.803  -8.400  1.00  8.46           N  
ATOM    117  H   GLN A   9      21.545   9.883  -9.192  1.00  8.46           H  
ATOM    118  HA  GLN A   9      20.334  11.627 -11.214  1.00  8.46           H  
ATOM    119 1HB  GLN A   9      23.224  11.217 -10.410  1.00  8.46           H  
ATOM    120 2HB  GLN A   9      22.671  12.399 -11.597  1.00  8.46           H  
ATOM    121 1HG  GLN A   9      21.238  13.439  -9.903  1.00  8.46           H  
ATOM    122 2HG  GLN A   9      21.762  12.284  -8.683  1.00  8.46           H  
ATOM    123 1HE2 GLN A   9      23.447  15.479  -8.106  1.00  8.46           H  
ATOM    124 2HE2 GLN A   9      21.795  14.892  -8.072  1.00  8.46           H  
ATOM    125  N   SER A  10      20.928  10.583 -13.444  1.00  9.08           N  
ATOM    126  CA  SER A  10      20.922   9.739 -14.639  1.00  9.08           C  
ATOM    127  C   SER A  10      21.858  10.136 -15.784  1.00  9.08           C  
ATOM    128  O   SER A  10      22.698  11.028 -15.662  1.00  9.08           O  
ATOM    129  CB  SER A  10      19.502   9.730 -15.171  1.00  9.08           C  
ATOM    130  OG  SER A  10      19.307   8.740 -16.149  1.00  9.08           O  
ATOM    131  H   SER A  10      20.564  11.530 -13.488  1.00  9.08           H  
ATOM    132  HA  SER A  10      21.187   8.727 -14.331  1.00  9.08           H  
ATOM    133 1HB  SER A  10      18.838   9.592 -14.356  1.00  9.08           H  
ATOM    134 2HB  SER A  10      19.275  10.714 -15.599  1.00  9.08           H  
ATOM    135  HG  SER A  10      18.366   8.806 -16.380  1.00  9.08           H  
ATOM    136  N   THR A  11      21.701   9.391 -16.890  1.00  9.74           N  
ATOM    137  CA  THR A  11      22.427   9.521 -18.144  1.00  9.74           C  
ATOM    138  C   THR A  11      21.396   9.510 -19.272  1.00  9.74           C  
ATOM    139  O   THR A  11      21.707   9.750 -20.440  1.00  9.74           O  
ATOM    140  CB  THR A  11      23.440   8.372 -18.333  1.00  9.74           C  
ATOM    141  OG1 THR A  11      22.743   7.122 -18.434  1.00  9.74           O  
ATOM    142  CG2 THR A  11      24.397   8.306 -17.147  1.00  9.74           C  
ATOM    143  H   THR A  11      20.953   8.719 -16.865  1.00  9.74           H  
ATOM    144  HA  THR A  11      22.953  10.474 -18.162  1.00  9.74           H  
ATOM    145  HB  THR A  11      24.008   8.540 -19.246  1.00  9.74           H  
ATOM    146  HG1 THR A  11      22.223   7.113 -19.242  1.00  9.74           H  
ATOM    147 1HG2 THR A  11      25.107   7.494 -17.299  1.00  9.74           H  
ATOM    148 2HG2 THR A  11      24.935   9.250 -17.063  1.00  9.74           H  
ATOM    149 3HG2 THR A  11      23.839   8.125 -16.230  1.00  9.74           H  
ATOM    150  N   ARG A  12      20.169   9.162 -18.885  1.00 10.35           N  
ATOM    151  CA  ARG A  12      19.009   9.002 -19.774  1.00 10.35           C  
ATOM    152  C   ARG A  12      18.075  10.194 -19.608  1.00 10.35           C  
ATOM    153  O   ARG A  12      18.266  10.973 -18.681  1.00 10.35           O  
ATOM    154  CB  ARG A  12      18.214   7.727 -19.462  1.00 10.35           C  
ATOM    155  CG  ARG A  12      18.961   6.407 -19.613  1.00 10.35           C  
ATOM    156  CD  ARG A  12      18.027   5.200 -19.533  1.00 10.35           C  
ATOM    157  NE  ARG A  12      17.383   5.008 -18.210  1.00 10.35           N  
ATOM    158  CZ  ARG A  12      17.914   4.335 -17.173  1.00 10.35           C  
ATOM    159  NH1 ARG A  12      19.111   3.786 -17.245  1.00 10.35           N  
ATOM    160  NH2 ARG A  12      17.193   4.235 -16.084  1.00 10.35           N  
ATOM    161  H   ARG A  12      20.035   9.001 -17.893  1.00 10.35           H  
ATOM    162  HA  ARG A  12      19.355   8.967 -20.808  1.00 10.35           H  
ATOM    163 1HB  ARG A  12      17.851   7.776 -18.438  1.00 10.35           H  
ATOM    164 2HB  ARG A  12      17.339   7.676 -20.108  1.00 10.35           H  
ATOM    165 1HG  ARG A  12      19.467   6.387 -20.579  1.00 10.35           H  
ATOM    166 2HG  ARG A  12      19.702   6.321 -18.815  1.00 10.35           H  
ATOM    167 1HD  ARG A  12      17.236   5.319 -20.273  1.00 10.35           H  
ATOM    168 2HD  ARG A  12      18.593   4.299 -19.763  1.00 10.35           H  
ATOM    169  HE  ARG A  12      16.428   5.385 -18.044  1.00 10.35           H  
ATOM    170 1HH1 ARG A  12      19.656   3.869 -18.092  1.00 10.35           H  
ATOM    171 2HH1 ARG A  12      19.480   3.280 -16.452  1.00 10.35           H  
ATOM    172 1HH2 ARG A  12      16.256   4.672 -16.095  1.00 10.35           H  
ATOM    173 2HH2 ARG A  12      17.540   3.737 -15.276  1.00 10.35           H  
ATOM    174  N   SER A  13      17.053  10.296 -20.477  1.00 10.82           N  
ATOM    175  CA  SER A  13      16.027  11.354 -20.426  1.00 10.82           C  
ATOM    176  C   SER A  13      16.540  12.762 -20.726  1.00 10.82           C  
ATOM    177  O   SER A  13      17.672  12.959 -21.161  1.00 10.82           O  
ATOM    178  CB  SER A  13      15.350  11.360 -19.036  1.00 10.82           C  
ATOM    179  OG  SER A  13      14.246  12.237 -18.995  1.00 10.82           O  
ATOM    180  H   SER A  13      16.988   9.613 -21.217  1.00 10.82           H  
ATOM    181  HA  SER A  13      15.269  11.114 -21.174  1.00 10.82           H  
ATOM    182 1HB  SER A  13      15.027  10.352 -18.784  1.00 10.82           H  
ATOM    183 2HB  SER A  13      16.055  11.675 -18.271  1.00 10.82           H  
ATOM    184  HG  SER A  13      13.828  12.080 -18.134  1.00 10.82           H  
ATOM    185  N   GLN A  14      15.648  13.732 -20.522  1.00 11.06           N  
ATOM    186  CA  GLN A  14      15.928  15.149 -20.684  1.00 11.06           C  
ATOM    187  C   GLN A  14      16.202  15.715 -19.301  1.00 11.06           C  
ATOM    188  O   GLN A  14      16.805  16.780 -19.147  1.00 11.06           O  
ATOM    189  CB  GLN A  14      14.751  15.873 -21.336  1.00 11.06           C  
ATOM    190  CG  GLN A  14      14.392  15.380 -22.739  1.00 11.06           C  
ATOM    191  CD  GLN A  14      15.515  15.593 -23.752  1.00 11.06           C  
ATOM    192  OE1 GLN A  14      15.966  16.723 -23.966  1.00 11.06           O  
ATOM    193  NE2 GLN A  14      15.964  14.513 -24.382  1.00 11.06           N  
ATOM    194  H   GLN A  14      14.746  13.446 -20.190  1.00 11.06           H  
ATOM    195  HA  GLN A  14      16.821  15.275 -21.296  1.00 11.06           H  
ATOM    196 1HB  GLN A  14      13.869  15.763 -20.706  1.00 11.06           H  
ATOM    197 2HB  GLN A  14      14.974  16.937 -21.400  1.00 11.06           H  
ATOM    198 1HG  GLN A  14      14.174  14.314 -22.692  1.00 11.06           H  
ATOM    199 2HG  GLN A  14      13.514  15.925 -23.087  1.00 11.06           H  
ATOM    200 1HE2 GLN A  14      16.699  14.597 -25.057  1.00 11.06           H  
ATOM    201 2HE2 GLN A  14      15.573  13.617 -24.183  1.00 11.06           H  
ATOM    202  N   SER A  15      15.737  14.980 -18.292  1.00 11.03           N  
ATOM    203  CA  SER A  15      15.949  15.347 -16.903  1.00 11.03           C  
ATOM    204  C   SER A  15      17.284  14.791 -16.471  1.00 11.03           C  
ATOM    205  O   SER A  15      17.682  13.730 -16.929  1.00 11.03           O  
ATOM    206  CB  SER A  15      14.885  14.783 -15.991  1.00 11.03           C  
ATOM    207  OG  SER A  15      15.229  15.025 -14.647  1.00 11.03           O  
ATOM    208  H   SER A  15      15.238  14.116 -18.507  1.00 11.03           H  
ATOM    209  HA  SER A  15      15.971  16.435 -16.814  1.00 11.03           H  
ATOM    210 1HB  SER A  15      13.920  15.229 -16.217  1.00 11.03           H  
ATOM    211 2HB  SER A  15      14.804  13.706 -16.159  1.00 11.03           H  
ATOM    212  HG  SER A  15      14.623  14.486 -14.122  1.00 11.03           H  
ATOM    213  N   GLY A  16      17.958  15.463 -15.554  1.00 10.70           N  
ATOM    214  CA  GLY A  16      19.213  14.928 -15.047  1.00 10.70           C  
ATOM    215  C   GLY A  16      18.992  13.832 -14.005  1.00 10.70           C  
ATOM    216  O   GLY A  16      19.956  13.218 -13.545  1.00 10.70           O  
ATOM    217  H   GLY A  16      17.593  16.338 -15.206  1.00 10.70           H  
ATOM    218 1HA  GLY A  16      19.796  14.529 -15.878  1.00 10.70           H  
ATOM    219 2HA  GLY A  16      19.797  15.736 -14.607  1.00 10.70           H  
ATOM    220  N   LEU A  17      17.731  13.614 -13.613  1.00 10.18           N  
ATOM    221  CA  LEU A  17      17.382  12.641 -12.585  1.00 10.18           C  
ATOM    222  C   LEU A  17      16.516  11.481 -13.087  1.00 10.18           C  
ATOM    223  O   LEU A  17      15.673  11.653 -13.974  1.00 10.18           O  
ATOM    224  CB  LEU A  17      16.636  13.372 -11.469  1.00 10.18           C  
ATOM    225  CG  LEU A  17      17.400  14.537 -10.849  1.00 10.18           C  
ATOM    226  CD1 LEU A  17      16.554  15.273  -9.852  1.00 10.18           C  
ATOM    227  CD2 LEU A  17      18.598  14.002 -10.207  1.00 10.18           C  
ATOM    228  H   LEU A  17      16.982  14.154 -14.041  1.00 10.18           H  
ATOM    229  HA  LEU A  17      18.299  12.220 -12.182  1.00 10.18           H  
ATOM    230 1HB  LEU A  17      15.707  13.759 -11.872  1.00 10.18           H  
ATOM    231 2HB  LEU A  17      16.415  12.654 -10.684  1.00 10.18           H  
ATOM    232  HG  LEU A  17      17.683  15.244 -11.624  1.00 10.18           H  
ATOM    233 1HD1 LEU A  17      17.132  16.089  -9.436  1.00 10.18           H  
ATOM    234 2HD1 LEU A  17      15.668  15.680 -10.338  1.00 10.18           H  
ATOM    235 3HD1 LEU A  17      16.259  14.603  -9.053  1.00 10.18           H  
ATOM    236 1HD2 LEU A  17      19.170  14.819  -9.770  1.00 10.18           H  
ATOM    237 2HD2 LEU A  17      18.317  13.294  -9.425  1.00 10.18           H  
ATOM    238 3HD2 LEU A  17      19.186  13.506 -10.954  1.00 10.18           H  
ATOM    239  N   THR A  18      16.671  10.322 -12.443  1.00  9.63           N  
ATOM    240  CA  THR A  18      15.836   9.151 -12.690  1.00  9.63           C  
ATOM    241  C   THR A  18      15.362   8.558 -11.376  1.00  9.63           C  
ATOM    242  O   THR A  18      15.563   9.132 -10.305  1.00  9.63           O  
ATOM    243  CB  THR A  18      16.546   8.064 -13.538  1.00  9.63           C  
ATOM    244  OG1 THR A  18      15.587   7.074 -13.920  1.00  9.63           O  
ATOM    245  CG2 THR A  18      17.718   7.396 -12.783  1.00  9.63           C  
ATOM    246  H   THR A  18      17.407  10.240 -11.750  1.00  9.63           H  
ATOM    247  HA  THR A  18      14.960   9.462 -13.245  1.00  9.63           H  
ATOM    248  HB  THR A  18      16.906   8.528 -14.440  1.00  9.63           H  
ATOM    249  HG1 THR A  18      15.856   6.659 -14.762  1.00  9.63           H  
ATOM    250 1HG2 THR A  18      18.183   6.650 -13.428  1.00  9.63           H  
ATOM    251 2HG2 THR A  18      18.459   8.143 -12.510  1.00  9.63           H  
ATOM    252 3HG2 THR A  18      17.355   6.914 -11.883  1.00  9.63           H  
ATOM    253  N   PHE A  19      14.693   7.425 -11.470  1.00  9.16           N  
ATOM    254  CA  PHE A  19      14.074   6.850 -10.300  1.00  9.16           C  
ATOM    255  C   PHE A  19      13.930   5.331 -10.210  1.00  9.16           C  
ATOM    256  O   PHE A  19      13.424   4.666 -11.124  1.00  9.16           O  
ATOM    257  CB  PHE A  19      12.707   7.501 -10.163  1.00  9.16           C  
ATOM    258  CG  PHE A  19      11.941   6.842  -9.243  1.00  9.16           C  
ATOM    259  CD1 PHE A  19      12.258   6.852  -7.954  1.00  9.16           C  
ATOM    260  CD2 PHE A  19      10.848   6.182  -9.658  1.00  9.16           C  
ATOM    261  CE1 PHE A  19      11.511   6.179  -7.108  1.00  9.16           C  
ATOM    262  CE2 PHE A  19      10.085   5.512  -8.786  1.00  9.16           C  
ATOM    263  CZ  PHE A  19      10.432   5.498  -7.504  1.00  9.16           C  
ATOM    264  H   PHE A  19      14.630   6.996 -12.381  1.00  9.16           H  
ATOM    265  HA  PHE A  19      14.676   7.151  -9.441  1.00  9.16           H  
ATOM    266 1HB  PHE A  19      12.816   8.535  -9.847  1.00  9.16           H  
ATOM    267 2HB  PHE A  19      12.188   7.485 -11.120  1.00  9.16           H  
ATOM    268  HD1 PHE A  19      13.136   7.388  -7.615  1.00  9.16           H  
ATOM    269  HD2 PHE A  19      10.586   6.199 -10.714  1.00  9.16           H  
ATOM    270  HE1 PHE A  19      11.773   6.173  -6.130  1.00  9.16           H  
ATOM    271  HE2 PHE A  19       9.211   4.999  -9.127  1.00  9.16           H  
ATOM    272  HZ  PHE A  19       9.857   4.951  -6.784  1.00  9.16           H  
ATOM    273  N   ALA A  20      14.324   4.797  -9.043  1.00  8.82           N  
ATOM    274  CA  ALA A  20      14.163   3.383  -8.760  1.00  8.82           C  
ATOM    275  C   ALA A  20      13.222   3.151  -7.571  1.00  8.82           C  
ATOM    276  O   ALA A  20      13.269   3.844  -6.550  1.00  8.82           O  
ATOM    277  CB  ALA A  20      15.516   2.764  -8.480  1.00  8.82           C  
ATOM    278  H   ALA A  20      14.738   5.394  -8.325  1.00  8.82           H  
ATOM    279  HA  ALA A  20      13.723   2.903  -9.632  1.00  8.82           H  
ATOM    280 1HB  ALA A  20      15.395   1.700  -8.294  1.00  8.82           H  
ATOM    281 2HB  ALA A  20      16.164   2.907  -9.347  1.00  8.82           H  
ATOM    282 3HB  ALA A  20      15.960   3.241  -7.605  1.00  8.82           H  
ATOM    283  N   SER A  21      12.408   2.109  -7.691  1.00  8.61           N  
ATOM    284  CA  SER A  21      11.473   1.683  -6.646  1.00  8.61           C  
ATOM    285  C   SER A  21      11.971   0.474  -5.876  1.00  8.61           C  
ATOM    286  O   SER A  21      11.278  -0.054  -5.013  1.00  8.61           O  
ATOM    287  CB  SER A  21      10.199   1.251  -7.288  1.00  8.61           C  
ATOM    288  OG  SER A  21      10.461   0.118  -8.082  1.00  8.61           O  
ATOM    289  H   SER A  21      12.395   1.598  -8.579  1.00  8.61           H  
ATOM    290  HA  SER A  21      11.304   2.510  -5.952  1.00  8.61           H  
ATOM    291 1HB  SER A  21       9.461   1.009  -6.523  1.00  8.61           H  
ATOM    292 2HB  SER A  21       9.811   2.048  -7.890  1.00  8.61           H  
ATOM    293  HG  SER A  21      10.922   0.472  -8.879  1.00  8.61           H  
ATOM    294  N   ARG A  22      13.138  -0.018  -6.273  1.00  8.49           N  
ATOM    295  CA  ARG A  22      13.756  -1.264  -5.800  1.00  8.49           C  
ATOM    296  C   ARG A  22      13.075  -2.525  -6.367  1.00  8.49           C  
ATOM    297  O   ARG A  22      13.581  -3.629  -6.174  1.00  8.49           O  
ATOM    298  CB  ARG A  22      13.741  -1.389  -4.270  1.00  8.49           C  
ATOM    299  CG  ARG A  22      14.464  -0.299  -3.492  1.00  8.49           C  
ATOM    300  CD  ARG A  22      14.418  -0.564  -2.020  1.00  8.49           C  
ATOM    301  NE  ARG A  22      15.096   0.464  -1.288  1.00  8.49           N  
ATOM    302  CZ  ARG A  22      15.127   0.606   0.041  1.00  8.49           C  
ATOM    303  NH1 ARG A  22      14.506  -0.235   0.839  1.00  8.49           N  
ATOM    304  NH2 ARG A  22      15.806   1.624   0.513  1.00  8.49           N  
ATOM    305  H   ARG A  22      13.639   0.515  -6.966  1.00  8.49           H  
ATOM    306  HA  ARG A  22      14.796  -1.266  -6.126  1.00  8.49           H  
ATOM    307 1HB  ARG A  22      12.738  -1.492  -3.885  1.00  8.49           H  
ATOM    308 2HB  ARG A  22      14.251  -2.316  -4.013  1.00  8.49           H  
ATOM    309 1HG  ARG A  22      15.510  -0.249  -3.802  1.00  8.49           H  
ATOM    310 2HG  ARG A  22      13.991   0.670  -3.674  1.00  8.49           H  
ATOM    311 1HD  ARG A  22      13.382  -0.594  -1.686  1.00  8.49           H  
ATOM    312 2HD  ARG A  22      14.902  -1.514  -1.803  1.00  8.49           H  
ATOM    313  HE  ARG A  22      15.624   1.160  -1.820  1.00  8.49           H  
ATOM    314 1HH1 ARG A  22      13.991  -1.011   0.450  1.00  8.49           H  
ATOM    315 2HH1 ARG A  22      14.545  -0.103   1.839  1.00  8.49           H  
ATOM    316 1HH2 ARG A  22      16.270   2.238  -0.177  1.00  8.49           H  
ATOM    317 2HH2 ARG A  22      15.874   1.794   1.503  1.00  8.49           H  
ATOM    318  N   GLY A  23      11.947  -2.375  -7.077  1.00  8.43           N  
ATOM    319  CA  GLY A  23      11.298  -3.513  -7.724  1.00  8.43           C  
ATOM    320  C   GLY A  23      11.475  -3.363  -9.224  1.00  8.43           C  
ATOM    321  O   GLY A  23      11.580  -4.338  -9.970  1.00  8.43           O  
ATOM    322  H   GLY A  23      11.530  -1.457  -7.211  1.00  8.43           H  
ATOM    323 1HA  GLY A  23      11.737  -4.449  -7.379  1.00  8.43           H  
ATOM    324 2HA  GLY A  23      10.238  -3.530  -7.473  1.00  8.43           H  
ATOM    325  N   ALA A  24      11.549  -2.103  -9.645  1.00  8.42           N  
ATOM    326  CA  ALA A  24      11.728  -1.713 -11.035  1.00  8.42           C  
ATOM    327  C   ALA A  24      12.220  -0.277 -11.157  1.00  8.42           C  
ATOM    328  O   ALA A  24      11.990   0.551 -10.260  1.00  8.42           O  
ATOM    329  CB  ALA A  24      10.415  -1.840 -11.787  1.00  8.42           C  
ATOM    330  H   ALA A  24      11.409  -1.381  -8.957  1.00  8.42           H  
ATOM    331  HA  ALA A  24      12.475  -2.370 -11.482  1.00  8.42           H  
ATOM    332 1HB  ALA A  24      10.563  -1.557 -12.831  1.00  8.42           H  
ATOM    333 2HB  ALA A  24      10.058  -2.868 -11.735  1.00  8.42           H  
ATOM    334 3HB  ALA A  24       9.684  -1.181 -11.335  1.00  8.42           H  
ATOM    335  N   ASP A  25      12.830   0.023 -12.305  1.00  8.46           N  
ATOM    336  CA  ASP A  25      13.140   1.399 -12.682  1.00  8.46           C  
ATOM    337  C   ASP A  25      11.874   1.941 -13.330  1.00  8.46           C  
ATOM    338  O   ASP A  25      11.361   1.328 -14.276  1.00  8.46           O  
ATOM    339  CB  ASP A  25      14.334   1.476 -13.630  1.00  8.46           C  
ATOM    340  CG  ASP A  25      15.627   1.067 -12.941  1.00  8.46           C  
ATOM    341  OD1 ASP A  25      15.608   0.929 -11.740  1.00  8.46           O  
ATOM    342  OD2 ASP A  25      16.613   0.894 -13.614  1.00  8.46           O  
ATOM    343  H   ASP A  25      13.038  -0.719 -12.959  1.00  8.46           H  
ATOM    344  HA  ASP A  25      13.355   1.989 -11.793  1.00  8.46           H  
ATOM    345 1HB  ASP A  25      14.167   0.830 -14.491  1.00  8.46           H  
ATOM    346 2HB  ASP A  25      14.439   2.500 -14.000  1.00  8.46           H  
ATOM    347  N   LEU A  26      11.339   3.025 -12.770  1.00  8.58           N  
ATOM    348  CA  LEU A  26      10.031   3.552 -13.174  1.00  8.58           C  
ATOM    349  C   LEU A  26      10.092   4.899 -13.900  1.00  8.58           C  
ATOM    350  O   LEU A  26       9.247   5.772 -13.719  1.00  8.58           O  
ATOM    351  CB  LEU A  26       9.103   3.617 -11.954  1.00  8.58           C  
ATOM    352  CG  LEU A  26       8.815   2.247 -11.265  1.00  8.58           C  
ATOM    353  CD1 LEU A  26       7.920   2.420 -10.028  1.00  8.58           C  
ATOM    354  CD2 LEU A  26       8.174   1.354 -12.253  1.00  8.58           C  
ATOM    355  H   LEU A  26      11.872   3.505 -12.038  1.00  8.58           H  
ATOM    356  HA  LEU A  26       9.584   2.840 -13.868  1.00  8.58           H  
ATOM    357 1HB  LEU A  26       9.536   4.262 -11.240  1.00  8.58           H  
ATOM    358 2HB  LEU A  26       8.163   4.035 -12.266  1.00  8.58           H  
ATOM    359  HG  LEU A  26       9.755   1.809 -10.932  1.00  8.58           H  
ATOM    360 1HD1 LEU A  26       7.747   1.445  -9.566  1.00  8.58           H  
ATOM    361 2HD1 LEU A  26       8.388   3.061  -9.319  1.00  8.58           H  
ATOM    362 3HD1 LEU A  26       6.967   2.848 -10.318  1.00  8.58           H  
ATOM    363 1HD2 LEU A  26       7.978   0.385 -11.805  1.00  8.58           H  
ATOM    364 2HD2 LEU A  26       7.244   1.803 -12.576  1.00  8.58           H  
ATOM    365 3HD2 LEU A  26       8.842   1.244 -13.096  1.00  8.58           H  
ATOM    366  N   ASP A  27      11.115   5.080 -14.724  1.00  8.81           N  
ATOM    367  CA  ASP A  27      11.289   6.336 -15.458  1.00  8.81           C  
ATOM    368  C   ASP A  27      10.553   6.392 -16.798  1.00  8.81           C  
ATOM    369  O   ASP A  27      10.766   7.309 -17.588  1.00  8.81           O  
ATOM    370  CB  ASP A  27      12.769   6.634 -15.672  1.00  8.81           C  
ATOM    371  CG  ASP A  27      13.514   5.627 -16.574  1.00  8.81           C  
ATOM    372  OD1 ASP A  27      12.893   4.711 -17.128  1.00  8.81           O  
ATOM    373  OD2 ASP A  27      14.740   5.785 -16.687  1.00  8.81           O  
ATOM    374  H   ASP A  27      11.777   4.324 -14.837  1.00  8.81           H  
ATOM    375  HA  ASP A  27      10.893   7.135 -14.834  1.00  8.81           H  
ATOM    376 1HB  ASP A  27      12.871   7.632 -16.102  1.00  8.81           H  
ATOM    377 2HB  ASP A  27      13.255   6.655 -14.701  1.00  8.81           H  
ATOM    378  N   GLY A  28       9.699   5.409 -17.061  1.00  9.17           N  
ATOM    379  CA  GLY A  28       8.964   5.346 -18.313  1.00  9.17           C  
ATOM    380  C   GLY A  28       9.587   4.383 -19.319  1.00  9.17           C  
ATOM    381  O   GLY A  28       8.999   4.143 -20.376  1.00  9.17           O  
ATOM    382  H   GLY A  28       9.559   4.681 -16.373  1.00  9.17           H  
ATOM    383 1HA  GLY A  28       7.944   5.024 -18.104  1.00  9.17           H  
ATOM    384 2HA  GLY A  28       8.900   6.341 -18.748  1.00  9.17           H  
ATOM    385  N   SER A  29      10.755   3.813 -18.992  1.00  9.60           N  
ATOM    386  CA  SER A  29      11.380   2.841 -19.887  1.00  9.60           C  
ATOM    387  C   SER A  29      11.049   1.414 -19.410  1.00  9.60           C  
ATOM    388  O   SER A  29      10.115   0.796 -19.911  1.00  9.60           O  
ATOM    389  CB  SER A  29      12.894   3.052 -19.997  1.00  9.60           C  
ATOM    390  OG  SER A  29      13.564   2.779 -18.794  1.00  9.60           O  
ATOM    391  H   SER A  29      11.255   4.089 -18.136  1.00  9.60           H  
ATOM    392  HA  SER A  29      10.958   2.966 -20.884  1.00  9.60           H  
ATOM    393 1HB  SER A  29      13.283   2.405 -20.782  1.00  9.60           H  
ATOM    394 2HB  SER A  29      13.094   4.080 -20.293  1.00  9.60           H  
ATOM    395  HG  SER A  29      13.395   3.552 -18.212  1.00  9.60           H  
ATOM    396  N   GLY A  30      11.826   0.881 -18.471  1.00 10.01           N  
ATOM    397  CA  GLY A  30      11.611  -0.476 -17.966  1.00 10.01           C  
ATOM    398  C   GLY A  30      10.196  -0.719 -17.421  1.00 10.01           C  
ATOM    399  O   GLY A  30       9.477  -1.583 -17.930  1.00 10.01           O  
ATOM    400  H   GLY A  30      12.581   1.446 -18.130  1.00 10.01           H  
ATOM    401 1HA  GLY A  30      11.816  -1.189 -18.763  1.00 10.01           H  
ATOM    402 2HA  GLY A  30      12.334  -0.673 -17.176  1.00 10.01           H  
ATOM    403  N   GLY A  31       9.797   0.021 -16.381  1.00 10.31           N  
ATOM    404  CA  GLY A  31       8.465  -0.149 -15.808  1.00 10.31           C  
ATOM    405  C   GLY A  31       7.541   1.038 -16.085  1.00 10.31           C  
ATOM    406  O   GLY A  31       7.735   1.793 -17.037  1.00 10.31           O  
ATOM    407  H   GLY A  31      10.426   0.693 -15.945  1.00 10.31           H  
ATOM    408 1HA  GLY A  31       8.013  -1.055 -16.206  1.00 10.31           H  
ATOM    409 2HA  GLY A  31       8.558  -0.297 -14.736  1.00 10.31           H  
ATOM    410  N   SER A  32       6.533   1.189 -15.229  1.00 10.44           N  
ATOM    411  CA  SER A  32       5.522   2.241 -15.340  1.00 10.44           C  
ATOM    412  C   SER A  32       6.141   3.624 -15.222  1.00 10.44           C  
ATOM    413  O   SER A  32       7.140   3.801 -14.542  1.00 10.44           O  
ATOM    414  CB  SER A  32       4.476   2.069 -14.257  1.00 10.44           C  
ATOM    415  OG  SER A  32       3.792   0.855 -14.406  1.00 10.44           O  
ATOM    416  H   SER A  32       6.457   0.529 -14.469  1.00 10.44           H  
ATOM    417  HA  SER A  32       5.043   2.158 -16.316  1.00 10.44           H  
ATOM    418 1HB  SER A  32       4.949   2.107 -13.279  1.00 10.44           H  
ATOM    419 2HB  SER A  32       3.769   2.897 -14.307  1.00 10.44           H  
ATOM    420  HG  SER A  32       3.132   0.835 -13.704  1.00 10.44           H  
ATOM    421  N   GLY A  33       5.520   4.629 -15.836  1.00 10.40           N  
ATOM    422  CA  GLY A  33       6.033   6.006 -15.793  1.00 10.40           C  
ATOM    423  C   GLY A  33       5.806   6.765 -14.472  1.00 10.40           C  
ATOM    424  O   GLY A  33       5.203   7.850 -14.453  1.00 10.40           O  
ATOM    425  H   GLY A  33       4.688   4.431 -16.372  1.00 10.40           H  
ATOM    426 1HA  GLY A  33       7.106   5.980 -15.987  1.00 10.40           H  
ATOM    427 2HA  GLY A  33       5.594   6.572 -16.610  1.00 10.40           H  
ATOM    428  N   CYS A  34       6.275   6.175 -13.375  1.00 10.22           N  
ATOM    429  CA  CYS A  34       6.219   6.786 -12.050  1.00 10.22           C  
ATOM    430  C   CYS A  34       7.568   7.386 -11.715  1.00 10.22           C  
ATOM    431  O   CYS A  34       8.245   6.959 -10.786  1.00 10.22           O  
ATOM    432  CB  CYS A  34       5.865   5.786 -10.966  1.00 10.22           C  
ATOM    433  SG  CYS A  34       5.822   6.530  -9.358  1.00 10.22           S  
ATOM    434  H   CYS A  34       6.760   5.290 -13.509  1.00 10.22           H  
ATOM    435  HA  CYS A  34       5.470   7.578 -12.051  1.00 10.22           H  
ATOM    436 1HB  CYS A  34       4.889   5.345 -11.164  1.00 10.22           H  
ATOM    437 2HB  CYS A  34       6.586   5.002 -10.949  1.00 10.22           H  
ATOM    438  HG  CYS A  34       4.885   7.454  -9.674  1.00 10.22           H  
ATOM    439  N   HIS A  35       7.938   8.397 -12.469  1.00  9.98           N  
ATOM    440  CA  HIS A  35       9.205   9.098 -12.330  1.00  9.98           C  
ATOM    441  C   HIS A  35       9.018  10.105 -11.212  1.00  9.98           C  
ATOM    442  O   HIS A  35       8.180  10.987 -11.363  1.00  9.98           O  
ATOM    443  CB  HIS A  35       9.498   9.774 -13.683  1.00  9.98           C  
ATOM    444  CG  HIS A  35      10.810  10.458 -13.882  1.00  9.98           C  
ATOM    445  ND1 HIS A  35      10.892  11.740 -14.400  1.00  9.98           N  
ATOM    446  CD2 HIS A  35      12.085  10.054 -13.686  1.00  9.98           C  
ATOM    447  CE1 HIS A  35      12.154  12.092 -14.505  1.00  9.98           C  
ATOM    448  NE2 HIS A  35      12.900  11.096 -14.089  1.00  9.98           N  
ATOM    449  H   HIS A  35       7.297   8.678 -13.200  1.00  9.98           H  
ATOM    450  HA  HIS A  35      10.007   8.409 -12.072  1.00  9.98           H  
ATOM    451 1HB  HIS A  35       9.400   9.024 -14.472  1.00  9.98           H  
ATOM    452 2HB  HIS A  35       8.721  10.513 -13.867  1.00  9.98           H  
ATOM    453  HD2 HIS A  35      12.410   9.089 -13.294  1.00  9.98           H  
ATOM    454  HE1 HIS A  35      12.520  13.045 -14.876  1.00  9.98           H  
ATOM    455  HE2 HIS A  35      13.929  11.120 -14.069  1.00  9.98           H  
ATOM    456  N   VAL A  36       9.752  10.007 -10.084  1.00  9.72           N  
ATOM    457  CA  VAL A  36       9.415  10.955  -9.019  1.00  9.72           C  
ATOM    458  C   VAL A  36      10.554  11.877  -8.452  1.00  9.72           C  
ATOM    459  O   VAL A  36      10.551  12.132  -7.244  1.00  9.72           O  
ATOM    460  CB  VAL A  36       8.973  10.122  -7.788  1.00  9.72           C  
ATOM    461  CG1 VAL A  36       7.725   9.243  -8.088  1.00  9.72           C  
ATOM    462  CG2 VAL A  36      10.073   9.319  -7.354  1.00  9.72           C  
ATOM    463  H   VAL A  36      10.448   9.285  -9.962  1.00  9.72           H  
ATOM    464  HA  VAL A  36       8.606  11.587  -9.372  1.00  9.72           H  
ATOM    465  HB  VAL A  36       8.688  10.805  -6.993  1.00  9.72           H  
ATOM    466 1HG1 VAL A  36       7.452   8.694  -7.189  1.00  9.72           H  
ATOM    467 2HG1 VAL A  36       6.881   9.806  -8.417  1.00  9.72           H  
ATOM    468 3HG1 VAL A  36       7.989   8.544  -8.865  1.00  9.72           H  
ATOM    469 1HG2 VAL A  36       9.782   8.753  -6.486  1.00  9.72           H  
ATOM    470 2HG2 VAL A  36      10.297   8.676  -8.159  1.00  9.72           H  
ATOM    471 3HG2 VAL A  36      10.931   9.942  -7.116  1.00  9.72           H  
ATOM    472  N   PRO A  37      11.550  12.375  -9.223  1.00  9.51           N  
ATOM    473  CA  PRO A  37      12.580  13.330  -8.784  1.00  9.51           C  
ATOM    474  C   PRO A  37      12.312  14.836  -8.778  1.00  9.51           C  
ATOM    475  O   PRO A  37      11.651  15.350  -9.679  1.00  9.51           O  
ATOM    476  CB  PRO A  37      13.649  13.059  -9.817  1.00  9.51           C  
ATOM    477  CG  PRO A  37      12.936  12.695 -11.041  1.00  9.51           C  
ATOM    478  CD  PRO A  37      11.775  11.886 -10.592  1.00  9.51           C  
ATOM    479  HA  PRO A  37      12.913  13.063  -7.781  1.00  9.51           H  
ATOM    480 1HB  PRO A  37      14.237  13.932  -9.935  1.00  9.51           H  
ATOM    481 2HB  PRO A  37      14.281  12.260  -9.517  1.00  9.51           H  
ATOM    482 1HG  PRO A  37      12.639  13.593 -11.600  1.00  9.51           H  
ATOM    483 2HG  PRO A  37      13.617  12.126 -11.682  1.00  9.51           H  
ATOM    484 1HD  PRO A  37      10.927  12.082 -11.253  1.00  9.51           H  
ATOM    485 2HD  PRO A  37      12.101  10.841 -10.592  1.00  9.51           H  
ATOM    486  N   ILE A  38      12.991  15.558  -7.865  1.00  9.40           N  
ATOM    487  CA  ILE A  38      13.186  17.019  -7.978  1.00  9.40           C  
ATOM    488  C   ILE A  38      14.649  17.415  -7.704  1.00  9.40           C  
ATOM    489  O   ILE A  38      15.323  17.976  -8.565  1.00  9.40           O  
ATOM    490  CB  ILE A  38      12.332  17.892  -7.014  1.00  9.40           C  
ATOM    491  CG1 ILE A  38      10.881  17.712  -7.191  1.00  9.40           C  
ATOM    492  CG2 ILE A  38      12.654  19.351  -7.241  1.00  9.40           C  
ATOM    493  CD1 ILE A  38      10.049  18.505  -6.161  1.00  9.40           C  
ATOM    494  H   ILE A  38      13.455  15.062  -7.119  1.00  9.40           H  
ATOM    495  HA  ILE A  38      12.945  17.320  -8.995  1.00  9.40           H  
ATOM    496  HB  ILE A  38      12.569  17.649  -6.015  1.00  9.40           H  
ATOM    497 1HG1 ILE A  38      10.590  18.006  -8.199  1.00  9.40           H  
ATOM    498 2HG1 ILE A  38      10.658  16.677  -7.053  1.00  9.40           H  
ATOM    499 1HG2 ILE A  38      12.073  19.955  -6.548  1.00  9.40           H  
ATOM    500 2HG2 ILE A  38      13.712  19.527  -7.079  1.00  9.40           H  
ATOM    501 3HG2 ILE A  38      12.399  19.626  -8.263  1.00  9.40           H  
ATOM    502 1HD1 ILE A  38       8.981  18.310  -6.319  1.00  9.40           H  
ATOM    503 2HD1 ILE A  38      10.318  18.195  -5.158  1.00  9.40           H  
ATOM    504 3HD1 ILE A  38      10.238  19.572  -6.267  1.00  9.40           H  
ATOM    505  N   GLU A  39      15.094  17.072  -6.469  1.00  9.43           N  
ATOM    506  CA  GLU A  39      16.349  17.470  -5.779  1.00  9.43           C  
ATOM    507  C   GLU A  39      16.484  19.002  -5.722  1.00  9.43           C  
ATOM    508  O   GLU A  39      16.290  19.691  -6.722  1.00  9.43           O  
ATOM    509  CB  GLU A  39      17.611  16.842  -6.414  1.00  9.43           C  
ATOM    510  CG  GLU A  39      17.738  15.299  -6.249  1.00  9.43           C  
ATOM    511  CD  GLU A  39      19.081  14.682  -6.759  1.00  9.43           C  
ATOM    512  OE1 GLU A  39      19.861  15.359  -7.411  1.00  9.43           O  
ATOM    513  OE2 GLU A  39      19.320  13.523  -6.441  1.00  9.43           O  
ATOM    514  H   GLU A  39      14.453  16.542  -5.905  1.00  9.43           H  
ATOM    515  HA  GLU A  39      16.297  17.108  -4.749  1.00  9.43           H  
ATOM    516 1HB  GLU A  39      17.651  17.089  -7.465  1.00  9.43           H  
ATOM    517 2HB  GLU A  39      18.493  17.286  -5.951  1.00  9.43           H  
ATOM    518 1HG  GLU A  39      17.628  15.060  -5.192  1.00  9.43           H  
ATOM    519 2HG  GLU A  39      16.910  14.826  -6.770  1.00  9.43           H  
ATOM    520  N   LEU A  40      16.796  19.555  -4.538  1.00  9.63           N  
ATOM    521  CA  LEU A  40      16.844  21.005  -4.391  1.00  9.63           C  
ATOM    522  C   LEU A  40      18.141  21.547  -3.747  1.00  9.63           C  
ATOM    523  O   LEU A  40      18.270  21.669  -2.530  1.00  9.63           O  
ATOM    524  CB  LEU A  40      15.580  21.435  -3.639  1.00  9.63           C  
ATOM    525  CG  LEU A  40      14.206  21.185  -4.413  1.00  9.63           C  
ATOM    526  CD1 LEU A  40      13.001  21.383  -3.527  1.00  9.63           C  
ATOM    527  CD2 LEU A  40      14.112  22.150  -5.554  1.00  9.63           C  
ATOM    528  H   LEU A  40      16.988  18.993  -3.706  1.00  9.63           H  
ATOM    529  HA  LEU A  40      16.782  21.439  -5.388  1.00  9.63           H  
ATOM    530 1HB  LEU A  40      15.543  20.905  -2.684  1.00  9.63           H  
ATOM    531 2HB  LEU A  40      15.676  22.460  -3.449  1.00  9.63           H  
ATOM    532  HG  LEU A  40      14.185  20.179  -4.779  1.00  9.63           H  
ATOM    533 1HD1 LEU A  40      12.092  21.193  -4.100  1.00  9.63           H  
ATOM    534 2HD1 LEU A  40      13.063  20.684  -2.709  1.00  9.63           H  
ATOM    535 3HD1 LEU A  40      12.974  22.393  -3.153  1.00  9.63           H  
ATOM    536 1HD2 LEU A  40      13.198  21.972  -6.076  1.00  9.63           H  
ATOM    537 2HD2 LEU A  40      14.117  23.165  -5.185  1.00  9.63           H  
ATOM    538 3HD2 LEU A  40      14.956  22.001  -6.231  1.00  9.63           H  
ATOM    539  N   SER A  41      19.096  21.917  -4.598  1.00 10.00           N  
ATOM    540  CA  SER A  41      20.442  22.357  -4.184  1.00 10.00           C  
ATOM    541  C   SER A  41      20.523  23.791  -3.691  1.00 10.00           C  
ATOM    542  O   SER A  41      21.579  24.220  -3.230  1.00 10.00           O  
ATOM    543  CB  SER A  41      21.386  22.324  -5.357  1.00 10.00           C  
ATOM    544  OG  SER A  41      21.054  23.359  -6.271  1.00 10.00           O  
ATOM    545  H   SER A  41      18.906  21.829  -5.589  1.00 10.00           H  
ATOM    546  HA  SER A  41      20.791  21.695  -3.388  1.00 10.00           H  
ATOM    547 1HB  SER A  41      22.409  22.457  -5.007  1.00 10.00           H  
ATOM    548 2HB  SER A  41      21.326  21.358  -5.854  1.00 10.00           H  
ATOM    549  HG  SER A  41      21.114  24.236  -5.762  1.00 10.00           H  
ATOM    550  N   ARG A  42      19.419  24.514  -3.864  1.00 10.52           N  
ATOM    551  CA  ARG A  42      19.262  25.959  -3.703  1.00 10.52           C  
ATOM    552  C   ARG A  42      20.284  26.653  -4.582  1.00 10.52           C  
ATOM    553  O   ARG A  42      21.112  25.997  -5.231  1.00 10.52           O  
ATOM    554  CB  ARG A  42      19.392  26.476  -2.248  1.00 10.52           C  
ATOM    555  CG  ARG A  42      20.771  26.390  -1.504  1.00 10.52           C  
ATOM    556  CD  ARG A  42      20.735  27.081  -0.173  1.00 10.52           C  
ATOM    557  NE  ARG A  42      22.002  26.968   0.579  1.00 10.52           N  
ATOM    558  CZ  ARG A  42      23.080  27.749   0.413  1.00 10.52           C  
ATOM    559  NH1 ARG A  42      23.075  28.663  -0.511  1.00 10.52           N  
ATOM    560  NH2 ARG A  42      24.140  27.586   1.183  1.00 10.52           N  
ATOM    561  H   ARG A  42      18.612  24.001  -4.183  1.00 10.52           H  
ATOM    562  HA  ARG A  42      18.271  26.241  -4.055  1.00 10.52           H  
ATOM    563 1HB  ARG A  42      19.074  27.515  -2.202  1.00 10.52           H  
ATOM    564 2HB  ARG A  42      18.708  25.932  -1.647  1.00 10.52           H  
ATOM    565 1HG  ARG A  42      20.991  25.362  -1.259  1.00 10.52           H  
ATOM    566 2HG  ARG A  42      21.569  26.813  -2.113  1.00 10.52           H  
ATOM    567 1HD  ARG A  42      20.502  28.110  -0.286  1.00 10.52           H  
ATOM    568 2HD  ARG A  42      19.954  26.633   0.429  1.00 10.52           H  
ATOM    569  HE  ARG A  42      22.044  26.283   1.313  1.00 10.52           H  
ATOM    570 1HH1 ARG A  42      22.255  28.753  -1.089  1.00 10.52           H  
ATOM    571 2HH1 ARG A  42      23.877  29.259  -0.646  1.00 10.52           H  
ATOM    572 1HH2 ARG A  42      24.131  26.878   1.905  1.00 10.52           H  
ATOM    573 2HH2 ARG A  42      24.949  28.173   1.061  1.00 10.52           H  
ATOM    574  N   ARG A  43      20.117  27.971  -4.717  1.00 11.10           N  
ATOM    575  CA  ARG A  43      20.995  28.819  -5.509  1.00 11.10           C  
ATOM    576  C   ARG A  43      21.116  30.165  -4.831  1.00 11.10           C  
ATOM    577  O   ARG A  43      21.922  31.009  -5.215  1.00 11.10           O  
ATOM    578  CB  ARG A  43      20.432  29.058  -6.895  1.00 11.10           C  
ATOM    579  CG  ARG A  43      20.320  27.871  -7.822  1.00 11.10           C  
ATOM    580  CD  ARG A  43      19.708  28.327  -9.059  1.00 11.10           C  
ATOM    581  NE  ARG A  43      19.472  27.296 -10.017  1.00 11.10           N  
ATOM    582  CZ  ARG A  43      18.723  27.493 -11.109  1.00 11.10           C  
ATOM    583  NH1 ARG A  43      18.173  28.682 -11.298  1.00 11.10           N  
ATOM    584  NH2 ARG A  43      18.534  26.515 -11.981  1.00 11.10           N  
ATOM    585  H   ARG A  43      19.386  28.433  -4.193  1.00 11.10           H  
ATOM    586  HA  ARG A  43      21.980  28.357  -5.578  1.00 11.10           H  
ATOM    587 1HB  ARG A  43      19.425  29.470  -6.802  1.00 11.10           H  
ATOM    588 2HB  ARG A  43      21.035  29.808  -7.405  1.00 11.10           H  
ATOM    589 1HG  ARG A  43      21.308  27.461  -8.036  1.00 11.10           H  
ATOM    590 2HG  ARG A  43      19.683  27.101  -7.390  1.00 11.10           H  
ATOM    591 1HD  ARG A  43      18.761  28.778  -8.820  1.00 11.10           H  
ATOM    592 2HD  ARG A  43      20.345  29.080  -9.521  1.00 11.10           H  
ATOM    593  HE  ARG A  43      19.891  26.389  -9.868  1.00 11.10           H  
ATOM    594 1HH1 ARG A  43      18.322  29.449 -10.600  1.00 11.10           H  
ATOM    595 2HH1 ARG A  43      17.606  28.856 -12.112  1.00 11.10           H  
ATOM    596 1HH2 ARG A  43      18.957  25.610 -11.825  1.00 11.10           H  
ATOM    597 2HH2 ARG A  43      17.966  26.673 -12.800  1.00 11.10           H  
ATOM    598  N   VAL A  44      20.203  30.371  -3.875  1.00 11.63           N  
ATOM    599  CA  VAL A  44      19.855  31.669  -3.252  1.00 11.63           C  
ATOM    600  C   VAL A  44      19.905  32.867  -4.213  1.00 11.63           C  
ATOM    601  O   VAL A  44      20.310  33.973  -3.850  1.00 11.63           O  
ATOM    602  CB  VAL A  44      20.694  31.961  -1.987  1.00 11.63           C  
ATOM    603  CG1 VAL A  44      20.407  30.898  -0.970  1.00 11.63           C  
ATOM    604  CG2 VAL A  44      22.189  32.012  -2.295  1.00 11.63           C  
ATOM    605  H   VAL A  44      19.651  29.567  -3.614  1.00 11.63           H  
ATOM    606  HA  VAL A  44      18.822  31.586  -2.909  1.00 11.63           H  
ATOM    607  HB  VAL A  44      20.383  32.921  -1.575  1.00 11.63           H  
ATOM    608 1HG1 VAL A  44      20.968  31.087  -0.051  1.00 11.63           H  
ATOM    609 2HG1 VAL A  44      19.341  30.878  -0.745  1.00 11.63           H  
ATOM    610 3HG1 VAL A  44      20.702  29.963  -1.393  1.00 11.63           H  
ATOM    611 1HG2 VAL A  44      22.736  32.234  -1.382  1.00 11.63           H  
ATOM    612 2HG2 VAL A  44      22.534  31.066  -2.683  1.00 11.63           H  
ATOM    613 3HG2 VAL A  44      22.379  32.796  -3.032  1.00 11.63           H  
ATOM    614  N   ASP A  45      19.444  32.611  -5.438  1.00 11.99           N  
ATOM    615  CA  ASP A  45      19.280  33.576  -6.507  1.00 11.99           C  
ATOM    616  C   ASP A  45      17.870  34.159  -6.382  1.00 11.99           C  
ATOM    617  O   ASP A  45      17.172  33.904  -5.396  1.00 11.99           O  
ATOM    618  CB  ASP A  45      19.516  32.916  -7.885  1.00 11.99           C  
ATOM    619  CG  ASP A  45      18.450  31.887  -8.272  1.00 11.99           C  
ATOM    620  OD1 ASP A  45      17.429  31.891  -7.626  1.00 11.99           O  
ATOM    621  OD2 ASP A  45      18.640  31.132  -9.209  1.00 11.99           O  
ATOM    622  H   ASP A  45      19.168  31.663  -5.622  1.00 11.99           H  
ATOM    623  HA  ASP A  45      20.003  34.382  -6.376  1.00 11.99           H  
ATOM    624 1HB  ASP A  45      19.564  33.682  -8.657  1.00 11.99           H  
ATOM    625 2HB  ASP A  45      20.488  32.415  -7.871  1.00 11.99           H  
ATOM    626  N   ASP A  46      17.428  34.918  -7.380  1.00 12.14           N  
ATOM    627  CA  ASP A  46      16.108  35.545  -7.331  1.00 12.14           C  
ATOM    628  C   ASP A  46      14.955  34.628  -7.800  1.00 12.14           C  
ATOM    629  O   ASP A  46      13.790  35.035  -7.745  1.00 12.14           O  
ATOM    630  CB  ASP A  46      16.114  36.805  -8.199  1.00 12.14           C  
ATOM    631  CG  ASP A  46      17.018  37.911  -7.653  1.00 12.14           C  
ATOM    632  OD1 ASP A  46      17.264  37.936  -6.470  1.00 12.14           O  
ATOM    633  OD2 ASP A  46      17.465  38.712  -8.434  1.00 12.14           O  
ATOM    634  H   ASP A  46      18.019  35.084  -8.180  1.00 12.14           H  
ATOM    635  HA  ASP A  46      15.912  35.835  -6.300  1.00 12.14           H  
ATOM    636 1HB  ASP A  46      16.445  36.542  -9.206  1.00 12.14           H  
ATOM    637 2HB  ASP A  46      15.099  37.191  -8.283  1.00 12.14           H  
ATOM    638  N   ASP A  47      15.282  33.436  -8.321  1.00 12.08           N  
ATOM    639  CA  ASP A  47      14.292  32.515  -8.882  1.00 12.08           C  
ATOM    640  C   ASP A  47      13.941  31.303  -8.006  1.00 12.08           C  
ATOM    641  O   ASP A  47      12.780  30.896  -7.965  1.00 12.08           O  
ATOM    642  CB  ASP A  47      14.754  32.010 -10.255  1.00 12.08           C  
ATOM    643  CG  ASP A  47      14.854  33.124 -11.320  1.00 12.08           C  
ATOM    644  OD1 ASP A  47      13.887  33.822 -11.505  1.00 12.08           O  
ATOM    645  OD2 ASP A  47      15.881  33.248 -11.951  1.00 12.08           O  
ATOM    646  H   ASP A  47      16.247  33.115  -8.267  1.00 12.08           H  
ATOM    647  HA  ASP A  47      13.372  33.079  -9.033  1.00 12.08           H  
ATOM    648 1HB  ASP A  47      15.740  31.542 -10.142  1.00 12.08           H  
ATOM    649 2HB  ASP A  47      14.070  31.242 -10.605  1.00 12.08           H  
ATOM    650  N   ILE A  48      14.915  30.715  -7.309  1.00 11.87           N  
ATOM    651  CA  ILE A  48      14.601  29.507  -6.536  1.00 11.87           C  
ATOM    652  C   ILE A  48      14.285  29.804  -5.078  1.00 11.87           C  
ATOM    653  O   ILE A  48      15.170  30.020  -4.254  1.00 11.87           O  
ATOM    654  CB  ILE A  48      15.736  28.478  -6.619  1.00 11.87           C  
ATOM    655  CG1 ILE A  48      16.054  28.170  -8.084  1.00 11.87           C  
ATOM    656  CG2 ILE A  48      15.344  27.217  -5.873  1.00 11.87           C  
ATOM    657  CD1 ILE A  48      14.873  27.650  -8.884  1.00 11.87           C  
ATOM    658  H   ILE A  48      15.868  31.083  -7.357  1.00 11.87           H  
ATOM    659  HA  ILE A  48      13.733  29.047  -6.967  1.00 11.87           H  
ATOM    660  HB  ILE A  48      16.637  28.904  -6.174  1.00 11.87           H  
ATOM    661 1HG1 ILE A  48      16.421  29.085  -8.560  1.00 11.87           H  
ATOM    662 2HG1 ILE A  48      16.842  27.420  -8.118  1.00 11.87           H  
ATOM    663 1HG2 ILE A  48      16.159  26.494  -5.922  1.00 11.87           H  
ATOM    664 2HG2 ILE A  48      15.143  27.474  -4.839  1.00 11.87           H  
ATOM    665 3HG2 ILE A  48      14.447  26.787  -6.322  1.00 11.87           H  
ATOM    666 1HD1 ILE A  48      15.189  27.458  -9.908  1.00 11.87           H  
ATOM    667 2HD1 ILE A  48      14.504  26.725  -8.437  1.00 11.87           H  
ATOM    668 3HD1 ILE A  48      14.086  28.395  -8.884  1.00 11.87           H  
ATOM    669  N   LYS A  49      12.992  29.778  -4.774  1.00 11.59           N  
ATOM    670  CA  LYS A  49      12.464  30.180  -3.473  1.00 11.59           C  
ATOM    671  C   LYS A  49      11.612  29.107  -2.784  1.00 11.59           C  
ATOM    672  O   LYS A  49      10.594  29.432  -2.195  1.00 11.59           O  
ATOM    673  CB  LYS A  49      11.633  31.465  -3.609  1.00 11.59           C  
ATOM    674  CG  LYS A  49      12.385  32.665  -4.193  1.00 11.59           C  
ATOM    675  CD  LYS A  49      13.492  33.138  -3.269  1.00 11.59           C  
ATOM    676  CE  LYS A  49      14.209  34.344  -3.842  1.00 11.59           C  
ATOM    677  NZ  LYS A  49      15.312  34.806  -2.953  1.00 11.59           N  
ATOM    678  H   LYS A  49      12.349  29.540  -5.513  1.00 11.59           H  
ATOM    679  HA  LYS A  49      13.306  30.394  -2.816  1.00 11.59           H  
ATOM    680 1HB  LYS A  49      10.763  31.297  -4.207  1.00 11.59           H  
ATOM    681 2HB  LYS A  49      11.277  31.762  -2.618  1.00 11.59           H  
ATOM    682 1HG  LYS A  49      12.815  32.402  -5.162  1.00 11.59           H  
ATOM    683 2HG  LYS A  49      11.678  33.483  -4.348  1.00 11.59           H  
ATOM    684 1HD  LYS A  49      13.071  33.396  -2.296  1.00 11.59           H  
ATOM    685 2HD  LYS A  49      14.220  32.338  -3.132  1.00 11.59           H  
ATOM    686 1HE  LYS A  49      14.627  34.070  -4.811  1.00 11.59           H  
ATOM    687 2HE  LYS A  49      13.497  35.155  -3.983  1.00 11.59           H  
ATOM    688 1HZ  LYS A  49      15.775  35.599  -3.379  1.00 11.59           H  
ATOM    689 2HZ  LYS A  49      14.941  35.069  -2.054  1.00 11.59           H  
ATOM    690 3HZ  LYS A  49      15.979  34.053  -2.841  1.00 11.59           H  
ATOM    691  N   ILE A  50      11.973  27.830  -2.898  1.00 11.28           N  
ATOM    692  CA  ILE A  50      11.146  26.808  -2.231  1.00 11.28           C  
ATOM    693  C   ILE A  50      11.227  26.892  -0.699  1.00 11.28           C  
ATOM    694  O   ILE A  50      10.248  26.607  -0.021  1.00 11.28           O  
ATOM    695  CB  ILE A  50      11.470  25.362  -2.653  1.00 11.28           C  
ATOM    696  CG1 ILE A  50      11.185  25.117  -4.138  1.00 11.28           C  
ATOM    697  CG2 ILE A  50      10.669  24.430  -1.805  1.00 11.28           C  
ATOM    698  CD1 ILE A  50       9.762  25.386  -4.526  1.00 11.28           C  
ATOM    699  H   ILE A  50      12.805  27.579  -3.408  1.00 11.28           H  
ATOM    700  HA  ILE A  50      10.110  26.989  -2.506  1.00 11.28           H  
ATOM    701  HB  ILE A  50      12.468  25.153  -2.492  1.00 11.28           H  
ATOM    702 1HG1 ILE A  50      11.848  25.732  -4.738  1.00 11.28           H  
ATOM    703 2HG1 ILE A  50      11.398  24.071  -4.361  1.00 11.28           H  
ATOM    704 1HG2 ILE A  50      10.908  23.430  -2.089  1.00 11.28           H  
ATOM    705 2HG2 ILE A  50      10.924  24.592  -0.753  1.00 11.28           H  
ATOM    706 3HG2 ILE A  50       9.611  24.619  -1.956  1.00 11.28           H  
ATOM    707 1HD1 ILE A  50       9.618  25.164  -5.581  1.00 11.28           H  
ATOM    708 2HD1 ILE A  50       9.111  24.771  -3.943  1.00 11.28           H  
ATOM    709 3HD1 ILE A  50       9.523  26.428  -4.331  1.00 11.28           H  
ATOM    710  N   GLY A  51      12.406  27.183  -0.161  1.00 10.98           N  
ATOM    711  CA  GLY A  51      12.607  27.289   1.287  1.00 10.98           C  
ATOM    712  C   GLY A  51      13.014  25.951   1.920  1.00 10.98           C  
ATOM    713  O   GLY A  51      13.016  24.932   1.247  1.00 10.98           O  
ATOM    714  H   GLY A  51      13.173  27.382  -0.783  1.00 10.98           H  
ATOM    715 1HA  GLY A  51      13.400  28.013   1.472  1.00 10.98           H  
ATOM    716 2HA  GLY A  51      11.713  27.693   1.750  1.00 10.98           H  
ATOM    717  N   SER A  52      13.377  25.952   3.207  1.00 10.70           N  
ATOM    718  CA  SER A  52      13.939  24.727   3.830  1.00 10.70           C  
ATOM    719  C   SER A  52      13.061  23.710   4.572  1.00 10.70           C  
ATOM    720  O   SER A  52      13.408  22.532   4.605  1.00 10.70           O  
ATOM    721  CB  SER A  52      14.943  25.123   4.869  1.00 10.70           C  
ATOM    722  OG  SER A  52      16.019  25.820   4.336  1.00 10.70           O  
ATOM    723  H   SER A  52      13.290  26.832   3.727  1.00 10.70           H  
ATOM    724  HA  SER A  52      14.441  24.173   3.042  1.00 10.70           H  
ATOM    725 1HB  SER A  52      14.435  25.746   5.607  1.00 10.70           H  
ATOM    726 2HB  SER A  52      15.301  24.240   5.394  1.00 10.70           H  
ATOM    727  HG  SER A  52      16.191  26.508   5.027  1.00 10.70           H  
ATOM    728  N   ASN A  53      11.989  24.139   5.222  1.00 10.46           N  
ATOM    729  CA  ASN A  53      11.271  23.213   6.099  1.00 10.46           C  
ATOM    730  C   ASN A  53      10.168  22.396   5.423  1.00 10.46           C  
ATOM    731  O   ASN A  53      10.315  21.200   5.188  1.00 10.46           O  
ATOM    732  CB  ASN A  53      10.645  24.019   7.218  1.00 10.46           C  
ATOM    733  CG  ASN A  53      11.668  24.642   8.112  1.00 10.46           C  
ATOM    734  OD1 ASN A  53      12.843  24.254   8.117  1.00 10.46           O  
ATOM    735  ND2 ASN A  53      11.247  25.612   8.872  1.00 10.46           N  
ATOM    736  H   ASN A  53      11.719  25.106   5.148  1.00 10.46           H  
ATOM    737  HA  ASN A  53      11.992  22.506   6.515  1.00 10.46           H  
ATOM    738 1HB  ASN A  53      10.020  24.808   6.806  1.00 10.46           H  
ATOM    739 2HB  ASN A  53      10.003  23.368   7.815  1.00 10.46           H  
ATOM    740 1HD2 ASN A  53      11.882  26.074   9.493  1.00 10.46           H  
ATOM    741 2HD2 ASN A  53      10.289  25.896   8.834  1.00 10.46           H  
ATOM    742  N   MET A  54       9.090  23.048   5.004  1.00 10.28           N  
ATOM    743  CA  MET A  54       7.983  22.340   4.361  1.00 10.28           C  
ATOM    744  C   MET A  54       8.192  22.364   2.850  1.00 10.28           C  
ATOM    745  O   MET A  54       7.377  22.906   2.087  1.00 10.28           O  
ATOM    746  CB  MET A  54       6.668  22.997   4.767  1.00 10.28           C  
ATOM    747  CG  MET A  54       6.403  22.954   6.260  1.00 10.28           C  
ATOM    748  SD  MET A  54       4.831  23.700   6.734  1.00 10.28           S  
ATOM    749  CE  MET A  54       5.192  25.428   6.508  1.00 10.28           C  
ATOM    750  H   MET A  54       9.015  24.038   5.171  1.00 10.28           H  
ATOM    751  HA  MET A  54       7.983  21.301   4.687  1.00 10.28           H  
ATOM    752 1HB  MET A  54       6.620  24.019   4.420  1.00 10.28           H  
ATOM    753 2HB  MET A  54       5.853  22.460   4.316  1.00 10.28           H  
ATOM    754 1HG  MET A  54       6.406  21.915   6.605  1.00 10.28           H  
ATOM    755 2HG  MET A  54       7.200  23.482   6.785  1.00 10.28           H  
ATOM    756 1HE  MET A  54       4.335  26.015   6.791  1.00 10.28           H  
ATOM    757 2HE  MET A  54       6.038  25.707   7.137  1.00 10.28           H  
ATOM    758 3HE  MET A  54       5.429  25.612   5.461  1.00 10.28           H  
ATOM    759  N   VAL A  55       9.270  21.709   2.442  1.00 10.18           N  
ATOM    760  CA  VAL A  55       9.770  21.732   1.071  1.00 10.18           C  
ATOM    761  C   VAL A  55       8.726  21.130   0.154  1.00 10.18           C  
ATOM    762  O   VAL A  55       8.117  20.124   0.488  1.00 10.18           O  
ATOM    763  CB  VAL A  55      11.095  20.974   0.971  1.00 10.18           C  
ATOM    764  CG1 VAL A  55      11.566  20.916  -0.407  1.00 10.18           C  
ATOM    765  CG2 VAL A  55      12.086  21.601   1.850  1.00 10.18           C  
ATOM    766  H   VAL A  55       9.811  21.245   3.175  1.00 10.18           H  
ATOM    767  HA  VAL A  55       9.944  22.771   0.781  1.00 10.18           H  
ATOM    768  HB  VAL A  55      10.949  19.987   1.269  1.00 10.18           H  
ATOM    769 1HG1 VAL A  55      12.487  20.373  -0.426  1.00 10.18           H  
ATOM    770 2HG1 VAL A  55      10.836  20.432  -1.041  1.00 10.18           H  
ATOM    771 3HG1 VAL A  55      11.746  21.913  -0.751  1.00 10.18           H  
ATOM    772 1HG2 VAL A  55      12.997  21.041   1.787  1.00 10.18           H  
ATOM    773 2HG2 VAL A  55      12.258  22.623   1.539  1.00 10.18           H  
ATOM    774 3HG2 VAL A  55      11.719  21.586   2.875  1.00 10.18           H  
ATOM    775  N   ILE A  56       8.468  21.805  -0.953  1.00 10.21           N  
ATOM    776  CA  ILE A  56       7.417  21.450  -1.898  1.00 10.21           C  
ATOM    777  C   ILE A  56       7.462  20.063  -2.486  1.00 10.21           C  
ATOM    778  O   ILE A  56       8.488  19.659  -3.012  1.00 10.21           O  
ATOM    779  CB  ILE A  56       7.515  22.407  -3.066  1.00 10.21           C  
ATOM    780  CG1 ILE A  56       6.366  22.314  -3.907  1.00 10.21           C  
ATOM    781  CG2 ILE A  56       8.746  21.981  -3.927  1.00 10.21           C  
ATOM    782  CD1 ILE A  56       6.279  23.444  -4.772  1.00 10.21           C  
ATOM    783  H   ILE A  56       9.025  22.622  -1.145  1.00 10.21           H  
ATOM    784  HA  ILE A  56       6.473  21.555  -1.387  1.00 10.21           H  
ATOM    785  HB  ILE A  56       7.608  23.427  -2.707  1.00 10.21           H  
ATOM    786 1HG1 ILE A  56       6.449  21.422  -4.493  1.00 10.21           H  
ATOM    787 2HG1 ILE A  56       5.476  22.248  -3.334  1.00 10.21           H  
ATOM    788 1HG2 ILE A  56       8.836  22.634  -4.782  1.00 10.21           H  
ATOM    789 2HG2 ILE A  56       9.646  22.026  -3.339  1.00 10.21           H  
ATOM    790 3HG2 ILE A  56       8.602  20.961  -4.283  1.00 10.21           H  
ATOM    791 1HD1 ILE A  56       5.417  23.330  -5.380  1.00 10.21           H  
ATOM    792 2HD1 ILE A  56       6.188  24.348  -4.176  1.00 10.21           H  
ATOM    793 3HD1 ILE A  56       7.166  23.507  -5.383  1.00 10.21           H  
ATOM    794  N   LEU A  57       6.306  19.382  -2.468  1.00 10.38           N  
ATOM    795  CA  LEU A  57       6.156  18.024  -3.000  1.00 10.38           C  
ATOM    796  C   LEU A  57       5.561  17.968  -4.416  1.00 10.38           C  
ATOM    797  O   LEU A  57       6.272  18.049  -5.413  1.00 10.38           O  
ATOM    798  CB  LEU A  57       5.226  17.268  -2.060  1.00 10.38           C  
ATOM    799  CG  LEU A  57       5.808  16.695  -0.814  1.00 10.38           C  
ATOM    800  CD1 LEU A  57       6.335  17.755   0.039  1.00 10.38           C  
ATOM    801  CD2 LEU A  57       4.781  16.030  -0.107  1.00 10.38           C  
ATOM    802  H   LEU A  57       5.511  19.817  -2.026  1.00 10.38           H  
ATOM    803  HA  LEU A  57       7.131  17.554  -3.023  1.00 10.38           H  
ATOM    804 1HB  LEU A  57       4.453  17.959  -1.741  1.00 10.38           H  
ATOM    805 2HB  LEU A  57       4.761  16.444  -2.607  1.00 10.38           H  
ATOM    806  HG  LEU A  57       6.581  16.011  -1.065  1.00 10.38           H  
ATOM    807 1HD1 LEU A  57       6.749  17.334   0.953  1.00 10.38           H  
ATOM    808 2HD1 LEU A  57       7.100  18.251  -0.496  1.00 10.38           H  
ATOM    809 3HD1 LEU A  57       5.546  18.458   0.294  1.00 10.38           H  
ATOM    810 1HD2 LEU A  57       5.185  15.602   0.792  1.00 10.38           H  
ATOM    811 2HD2 LEU A  57       4.023  16.761   0.130  1.00 10.38           H  
ATOM    812 3HD2 LEU A  57       4.361  15.259  -0.732  1.00 10.38           H  
ATOM    813  N   GLY A  58       4.219  17.956  -4.501  1.00 10.70           N  
ATOM    814  CA  GLY A  58       3.551  18.041  -5.797  1.00 10.70           C  
ATOM    815  C   GLY A  58       3.252  16.709  -6.469  1.00 10.70           C  
ATOM    816  O   GLY A  58       3.983  15.730  -6.297  1.00 10.70           O  
ATOM    817  H   GLY A  58       3.643  17.841  -3.664  1.00 10.70           H  
ATOM    818 1HA  GLY A  58       2.618  18.572  -5.661  1.00 10.70           H  
ATOM    819 2HA  GLY A  58       4.155  18.640  -6.465  1.00 10.70           H  
ATOM    820  N   SER A  59       2.208  16.728  -7.316  1.00 11.12           N  
ATOM    821  CA  SER A  59       1.718  15.572  -8.085  1.00 11.12           C  
ATOM    822  C   SER A  59       2.294  15.474  -9.509  1.00 11.12           C  
ATOM    823  O   SER A  59       1.840  14.667 -10.329  1.00 11.12           O  
ATOM    824  CB  SER A  59       0.226  15.618  -8.200  1.00 11.12           C  
ATOM    825  OG  SER A  59      -0.390  15.547  -6.972  1.00 11.12           O  
ATOM    826  H   SER A  59       1.693  17.594  -7.400  1.00 11.12           H  
ATOM    827  HA  SER A  59       1.981  14.665  -7.541  1.00 11.12           H  
ATOM    828 1HB  SER A  59      -0.073  16.504  -8.693  1.00 11.12           H  
ATOM    829 2HB  SER A  59      -0.086  14.787  -8.796  1.00 11.12           H  
ATOM    830  HG  SER A  59      -1.194  16.078  -7.061  1.00 11.12           H  
ATOM    831  N   GLY A  60       3.202  16.374  -9.864  1.00 11.58           N  
ATOM    832  CA  GLY A  60       3.861  16.294 -11.173  1.00 11.58           C  
ATOM    833  C   GLY A  60       3.077  16.829 -12.364  1.00 11.58           C  
ATOM    834  O   GLY A  60       3.565  17.673 -13.112  1.00 11.58           O  
ATOM    835  H   GLY A  60       3.507  17.058  -9.187  1.00 11.58           H  
ATOM    836 1HA  GLY A  60       4.808  16.830 -11.111  1.00 11.58           H  
ATOM    837 2HA  GLY A  60       4.109  15.252 -11.359  1.00 11.58           H  
ATOM    838  N   GLY A  61       1.862  16.322 -12.542  1.00 12.01           N  
ATOM    839  CA  GLY A  61       0.976  16.735 -13.621  1.00 12.01           C  
ATOM    840  C   GLY A  61      -0.310  15.940 -13.532  1.00 12.01           C  
ATOM    841  O   GLY A  61      -1.256  16.162 -14.288  1.00 12.01           O  
ATOM    842  H   GLY A  61       1.552  15.611 -11.885  1.00 12.01           H  
ATOM    843 1HA  GLY A  61       0.764  17.797 -13.549  1.00 12.01           H  
ATOM    844 2HA  GLY A  61       1.459  16.558 -14.580  1.00 12.01           H  
ATOM    845  N   SER A  62      -0.290  14.961 -12.639  1.00 12.35           N  
ATOM    846  CA  SER A  62      -1.372  14.000 -12.445  1.00 12.35           C  
ATOM    847  C   SER A  62      -1.773  13.914 -10.987  1.00 12.35           C  
ATOM    848  O   SER A  62      -1.922  14.928 -10.296  1.00 12.35           O  
ATOM    849  CB  SER A  62      -0.943  12.632 -12.930  1.00 12.35           C  
ATOM    850  OG  SER A  62      -2.024  11.732 -12.927  1.00 12.35           O  
ATOM    851  H   SER A  62       0.531  14.878 -12.035  1.00 12.35           H  
ATOM    852  HA  SER A  62      -2.240  14.327 -13.018  1.00 12.35           H  
ATOM    853 1HB  SER A  62      -0.538  12.715 -13.936  1.00 12.35           H  
ATOM    854 2HB  SER A  62      -0.142  12.252 -12.286  1.00 12.35           H  
ATOM    855  HG  SER A  62      -2.668  12.091 -13.552  1.00 12.35           H  
ATOM    856  N   GLY A  63      -2.087  12.695 -10.565  1.00 12.56           N  
ATOM    857  CA  GLY A  63      -2.370  12.392  -9.169  1.00 12.56           C  
ATOM    858  C   GLY A  63      -1.045  11.899  -8.580  1.00 12.56           C  
ATOM    859  O   GLY A  63       0.007  12.091  -9.203  1.00 12.56           O  
ATOM    860  H   GLY A  63      -2.037  11.930 -11.229  1.00 12.56           H  
ATOM    861 1HA  GLY A  63      -2.716  13.279  -8.638  1.00 12.56           H  
ATOM    862 2HA  GLY A  63      -3.140  11.623  -9.088  1.00 12.56           H  
ATOM    863  N   VAL A  64      -1.098  11.157  -7.473  1.00 12.65           N  
ATOM    864  CA  VAL A  64       0.121  10.674  -6.794  1.00 12.65           C  
ATOM    865  C   VAL A  64       1.017   9.797  -7.680  1.00 12.65           C  
ATOM    866  O   VAL A  64       2.217   9.666  -7.428  1.00 12.65           O  
ATOM    867  CB  VAL A  64      -0.237   9.856  -5.532  1.00 12.65           C  
ATOM    868  CG1 VAL A  64      -0.919  10.647  -4.589  1.00 12.65           C  
ATOM    869  CG2 VAL A  64      -1.092   8.764  -5.880  1.00 12.65           C  
ATOM    870  H   VAL A  64      -2.014  11.035  -7.042  1.00 12.65           H  
ATOM    871  HA  VAL A  64       0.697  11.544  -6.482  1.00 12.65           H  
ATOM    872  HB  VAL A  64       0.675   9.500  -5.066  1.00 12.65           H  
ATOM    873 1HG1 VAL A  64      -1.150  10.063  -3.714  1.00 12.65           H  
ATOM    874 2HG1 VAL A  64      -0.317  11.442  -4.310  1.00 12.65           H  
ATOM    875 3HG1 VAL A  64      -1.819  11.008  -5.034  1.00 12.65           H  
ATOM    876 1HG2 VAL A  64      -1.339   8.219  -4.983  1.00 12.65           H  
ATOM    877 2HG2 VAL A  64      -2.003   9.150  -6.335  1.00 12.65           H  
ATOM    878 3HG2 VAL A  64      -0.569   8.149  -6.568  1.00 12.65           H  
ATOM    879  N   THR A  65       0.459   9.256  -8.758  1.00 12.63           N  
ATOM    880  CA  THR A  65       1.192   8.411  -9.686  1.00 12.63           C  
ATOM    881  C   THR A  65       2.514   9.026 -10.131  1.00 12.63           C  
ATOM    882  O   THR A  65       3.498   8.315 -10.318  1.00 12.63           O  
ATOM    883  CB  THR A  65       0.373   8.095 -10.945  1.00 12.63           C  
ATOM    884  OG1 THR A  65      -0.845   7.414 -10.590  1.00 12.63           O  
ATOM    885  CG2 THR A  65       1.205   7.205 -11.868  1.00 12.63           C  
ATOM    886  H   THR A  65      -0.520   9.435  -8.921  1.00 12.63           H  
ATOM    887  HA  THR A  65       1.400   7.478  -9.191  1.00 12.63           H  
ATOM    888  HB  THR A  65       0.124   9.025 -11.461  1.00 12.63           H  
ATOM    889  HG1 THR A  65      -1.338   7.202 -11.392  1.00 12.63           H  
ATOM    890 1HG2 THR A  65       0.635   6.980 -12.768  1.00 12.63           H  
ATOM    891 2HG2 THR A  65       2.128   7.719 -12.142  1.00 12.63           H  
ATOM    892 3HG2 THR A  65       1.451   6.277 -11.353  1.00 12.63           H  
ATOM    893  N   LYS A  66       2.511  10.333 -10.378  1.00 12.57           N  
ATOM    894  CA  LYS A  66       3.688  11.027 -10.888  1.00 12.57           C  
ATOM    895  C   LYS A  66       4.225  12.078  -9.924  1.00 12.57           C  
ATOM    896  O   LYS A  66       4.804  13.068 -10.356  1.00 12.57           O  
ATOM    897  CB  LYS A  66       3.393  11.652 -12.246  1.00 12.57           C  
ATOM    898  CG  LYS A  66       3.098  10.623 -13.338  1.00 12.57           C  
ATOM    899  CD  LYS A  66       2.826  11.283 -14.670  1.00 12.57           C  
ATOM    900  CE  LYS A  66       2.512  10.253 -15.759  1.00 12.57           C  
ATOM    901  NZ  LYS A  66       3.728   9.500 -16.214  1.00 12.57           N  
ATOM    902  H   LYS A  66       1.668  10.870 -10.156  1.00 12.57           H  
ATOM    903  HA  LYS A  66       4.484  10.295 -11.027  1.00 12.57           H  
ATOM    904 1HB  LYS A  66       2.532  12.321 -12.154  1.00 12.57           H  
ATOM    905 2HB  LYS A  66       4.247  12.255 -12.561  1.00 12.57           H  
ATOM    906 1HG  LYS A  66       3.948   9.938 -13.434  1.00 12.57           H  
ATOM    907 2HG  LYS A  66       2.223  10.043 -13.057  1.00 12.57           H  
ATOM    908 1HD  LYS A  66       1.984  11.968 -14.571  1.00 12.57           H  
ATOM    909 2HD  LYS A  66       3.703  11.851 -14.974  1.00 12.57           H  
ATOM    910 1HE  LYS A  66       1.783   9.541 -15.373  1.00 12.57           H  
ATOM    911 2HE  LYS A  66       2.081  10.770 -16.616  1.00 12.57           H  
ATOM    912 1HZ  LYS A  66       3.459   8.849 -16.931  1.00 12.57           H  
ATOM    913 2HZ  LYS A  66       4.396  10.154 -16.589  1.00 12.57           H  
ATOM    914 3HZ  LYS A  66       4.178   8.969 -15.443  1.00 12.57           H  
ATOM    915  N   ALA A  67       4.016  11.873  -8.626  1.00 12.49           N  
ATOM    916  CA  ALA A  67       4.494  12.815  -7.612  1.00 12.49           C  
ATOM    917  C   ALA A  67       5.996  12.957  -7.665  1.00 12.49           C  
ATOM    918  O   ALA A  67       6.669  12.017  -8.028  1.00 12.49           O  
ATOM    919  CB  ALA A  67       4.109  12.339  -6.246  1.00 12.49           C  
ATOM    920  H   ALA A  67       3.506  11.043  -8.318  1.00 12.49           H  
ATOM    921  HA  ALA A  67       4.059  13.782  -7.816  1.00 12.49           H  
ATOM    922 1HB  ALA A  67       4.459  13.054  -5.507  1.00 12.49           H  
ATOM    923 2HB  ALA A  67       3.030  12.244  -6.195  1.00 12.49           H  
ATOM    924 3HB  ALA A  67       4.562  11.380  -6.064  1.00 12.49           H  
ATOM    925  N   HIS A  68       6.551  14.101  -7.290  1.00 12.40           N  
ATOM    926  CA  HIS A  68       8.021  14.190  -7.354  1.00 12.40           C  
ATOM    927  C   HIS A  68       8.759  14.509  -6.051  1.00 12.40           C  
ATOM    928  O   HIS A  68       8.816  15.669  -5.669  1.00 12.40           O  
ATOM    929  CB  HIS A  68       8.482  15.229  -8.388  1.00 12.40           C  
ATOM    930  CG  HIS A  68       8.159  14.939  -9.824  1.00 12.40           C  
ATOM    931  ND1 HIS A  68       6.975  15.276 -10.408  1.00 12.40           N  
ATOM    932  CD2 HIS A  68       8.891  14.347 -10.785  1.00 12.40           C  
ATOM    933  CE1 HIS A  68       6.995  14.882 -11.681  1.00 12.40           C  
ATOM    934  NE2 HIS A  68       8.146  14.322 -11.920  1.00 12.40           N  
ATOM    935  H   HIS A  68       5.951  14.864  -6.970  1.00 12.40           H  
ATOM    936  HA  HIS A  68       8.394  13.242  -7.679  1.00 12.40           H  
ATOM    937 1HB  HIS A  68       8.080  16.208  -8.132  1.00 12.40           H  
ATOM    938 2HB  HIS A  68       9.542  15.292  -8.332  1.00 12.40           H  
ATOM    939  HD2 HIS A  68       9.877  13.966 -10.683  1.00 12.40           H  
ATOM    940  HE1 HIS A  68       6.199  14.997 -12.409  1.00 12.40           H  
ATOM    941  HE2 HIS A  68       8.450  13.927 -12.798  1.00 12.40           H  
ATOM    942  N   PHE A  69       9.249  13.490  -5.308  1.00 12.30           N  
ATOM    943  CA  PHE A  69       9.933  13.822  -4.043  1.00 12.30           C  
ATOM    944  C   PHE A  69      10.668  12.544  -3.456  1.00 12.30           C  
ATOM    945  O   PHE A  69      10.005  11.592  -3.036  1.00 12.30           O  
ATOM    946  CB  PHE A  69       8.850  14.396  -3.115  1.00 12.30           C  
ATOM    947  CG  PHE A  69       9.213  15.356  -2.093  1.00 12.30           C  
ATOM    948  CD1 PHE A  69       9.576  16.580  -2.497  1.00 12.30           C  
ATOM    949  CD2 PHE A  69       9.105  15.130  -0.767  1.00 12.30           C  
ATOM    950  CE1 PHE A  69       9.852  17.547  -1.616  1.00 12.30           C  
ATOM    951  CE2 PHE A  69       9.381  16.099   0.129  1.00 12.30           C  
ATOM    952  CZ  PHE A  69       9.761  17.324  -0.328  1.00 12.30           C  
ATOM    953  H   PHE A  69       9.230  12.542  -5.674  1.00 12.30           H  
ATOM    954  HA  PHE A  69      10.679  14.593  -4.239  1.00 12.30           H  
ATOM    955 1HB  PHE A  69       7.995  14.790  -3.655  1.00 12.30           H  
ATOM    956 2HB  PHE A  69       8.500  13.588  -2.603  1.00 12.30           H  
ATOM    957  HD1 PHE A  69       9.639  16.784  -3.560  1.00 12.30           H  
ATOM    958  HD2 PHE A  69       8.779  14.205  -0.434  1.00 12.30           H  
ATOM    959  HE1 PHE A  69      10.151  18.518  -1.962  1.00 12.30           H  
ATOM    960  HE2 PHE A  69       9.276  15.902   1.196  1.00 12.30           H  
ATOM    961  HZ  PHE A  69       9.977  18.130   0.327  1.00 12.30           H  
ATOM    962  N   SER A  70      12.018  12.550  -3.438  1.00 12.19           N  
ATOM    963  CA  SER A  70      12.907  11.411  -3.029  1.00 12.19           C  
ATOM    964  C   SER A  70      14.369  11.904  -2.872  1.00 12.19           C  
ATOM    965  O   SER A  70      14.705  12.931  -3.469  1.00 12.19           O  
ATOM    966  CB  SER A  70      12.843  10.330  -4.054  1.00 12.19           C  
ATOM    967  OG  SER A  70      13.750   9.273  -3.775  1.00 12.19           O  
ATOM    968  H   SER A  70      12.471  13.383  -3.773  1.00 12.19           H  
ATOM    969  HA  SER A  70      12.567  11.008  -2.086  1.00 12.19           H  
ATOM    970 1HB  SER A  70      11.838   9.950  -4.148  1.00 12.19           H  
ATOM    971 2HB  SER A  70      13.080  10.792  -4.955  1.00 12.19           H  
ATOM    972  HG  SER A  70      13.336   8.672  -3.103  1.00 12.19           H  
ATOM    973  N   GLU A  71      15.265  11.282  -2.046  1.00 12.09           N  
ATOM    974  CA  GLU A  71      15.153  10.112  -1.135  1.00 12.09           C  
ATOM    975  C   GLU A  71      15.240  10.437   0.386  1.00 12.09           C  
ATOM    976  O   GLU A  71      14.752   9.697   1.251  1.00 12.09           O  
ATOM    977  CB  GLU A  71      16.299   9.137  -1.405  1.00 12.09           C  
ATOM    978  CG  GLU A  71      16.305   7.922  -0.480  1.00 12.09           C  
ATOM    979  CD  GLU A  71      17.463   6.982  -0.719  1.00 12.09           C  
ATOM    980  OE1 GLU A  71      18.230   7.219  -1.621  1.00 12.09           O  
ATOM    981  OE2 GLU A  71      17.595   6.039   0.030  1.00 12.09           O  
ATOM    982  H   GLU A  71      16.171  11.705  -2.046  1.00 12.09           H  
ATOM    983  HA  GLU A  71      14.209   9.614  -1.323  1.00 12.09           H  
ATOM    984 1HB  GLU A  71      16.245   8.786  -2.435  1.00 12.09           H  
ATOM    985 2HB  GLU A  71      17.245   9.649  -1.281  1.00 12.09           H  
ATOM    986 1HG  GLU A  71      16.336   8.268   0.553  1.00 12.09           H  
ATOM    987 2HG  GLU A  71      15.369   7.375  -0.623  1.00 12.09           H  
ATOM    988  N   LEU A  72      15.993  11.462   0.734  1.00 11.99           N  
ATOM    989  CA  LEU A  72      16.313  11.693   2.128  1.00 11.99           C  
ATOM    990  C   LEU A  72      15.234  12.396   2.913  1.00 11.99           C  
ATOM    991  O   LEU A  72      15.093  13.619   2.877  1.00 11.99           O  
ATOM    992  CB  LEU A  72      17.586  12.526   2.237  1.00 11.99           C  
ATOM    993  CG  LEU A  72      18.074  12.820   3.646  1.00 11.99           C  
ATOM    994  CD1 LEU A  72      18.391  11.514   4.351  1.00 11.99           C  
ATOM    995  CD2 LEU A  72      19.302  13.714   3.562  1.00 11.99           C  
ATOM    996  H   LEU A  72      16.336  12.085   0.032  1.00 11.99           H  
ATOM    997  HA  LEU A  72      16.488  10.724   2.593  1.00 11.99           H  
ATOM    998 1HB  LEU A  72      18.383  12.029   1.692  1.00 11.99           H  
ATOM    999 2HB  LEU A  72      17.389  13.489   1.776  1.00 11.99           H  
ATOM   1000  HG  LEU A  72      17.286  13.328   4.214  1.00 11.99           H  
ATOM   1001 1HD1 LEU A  72      18.736  11.725   5.364  1.00 11.99           H  
ATOM   1002 2HD1 LEU A  72      17.491  10.901   4.397  1.00 11.99           H  
ATOM   1003 3HD1 LEU A  72      19.168  10.983   3.806  1.00 11.99           H  
ATOM   1004 1HD2 LEU A  72      19.660  13.935   4.567  1.00 11.99           H  
ATOM   1005 2HD2 LEU A  72      20.085  13.206   2.999  1.00 11.99           H  
ATOM   1006 3HD2 LEU A  72      19.036  14.644   3.056  1.00 11.99           H  
ATOM   1007  N   THR A  73      14.525  11.618   3.698  1.00 11.88           N  
ATOM   1008  CA  THR A  73      13.465  12.164   4.524  1.00 11.88           C  
ATOM   1009  C   THR A  73      14.004  13.201   5.505  1.00 11.88           C  
ATOM   1010  O   THR A  73      14.947  12.931   6.253  1.00 11.88           O  
ATOM   1011  CB  THR A  73      12.751  11.053   5.317  1.00 11.88           C  
ATOM   1012  OG1 THR A  73      12.230  10.078   4.418  1.00 11.88           O  
ATOM   1013  CG2 THR A  73      11.607  11.633   6.133  1.00 11.88           C  
ATOM   1014  H   THR A  73      14.684  10.615   3.613  1.00 11.88           H  
ATOM   1015  HA  THR A  73      12.746  12.669   3.881  1.00 11.88           H  
ATOM   1016  HB  THR A  73      13.463  10.573   5.985  1.00 11.88           H  
ATOM   1017  HG1 THR A  73      12.936   9.763   3.839  1.00 11.88           H  
ATOM   1018 1HG2 THR A  73      11.109  10.837   6.688  1.00 11.88           H  
ATOM   1019 2HG2 THR A  73      11.990  12.369   6.837  1.00 11.88           H  
ATOM   1020 3HG2 THR A  73      10.890  12.112   5.468  1.00 11.88           H  
ATOM   1021  N   LEU A  74      13.358  14.360   5.533  1.00 11.77           N  
ATOM   1022  CA  LEU A  74      13.665  15.442   6.455  1.00 11.77           C  
ATOM   1023  C   LEU A  74      12.708  15.313   7.620  1.00 11.77           C  
ATOM   1024  O   LEU A  74      11.502  15.155   7.402  1.00 11.77           O  
ATOM   1025  CB  LEU A  74      13.526  16.820   5.782  1.00 11.77           C  
ATOM   1026  CG  LEU A  74      13.780  18.062   6.682  1.00 11.77           C  
ATOM   1027  CD1 LEU A  74      15.223  18.079   7.115  1.00 11.77           C  
ATOM   1028  CD2 LEU A  74      13.442  19.358   5.904  1.00 11.77           C  
ATOM   1029  H   LEU A  74      12.605  14.492   4.874  1.00 11.77           H  
ATOM   1030  HA  LEU A  74      14.686  15.324   6.821  1.00 11.77           H  
ATOM   1031 1HB  LEU A  74      14.203  16.868   4.927  1.00 11.77           H  
ATOM   1032 2HB  LEU A  74      12.514  16.904   5.426  1.00 11.77           H  
ATOM   1033  HG  LEU A  74      13.163  18.004   7.559  1.00 11.77           H  
ATOM   1034 1HD1 LEU A  74      15.398  18.945   7.755  1.00 11.77           H  
ATOM   1035 2HD1 LEU A  74      15.449  17.168   7.668  1.00 11.77           H  
ATOM   1036 3HD1 LEU A  74      15.865  18.140   6.237  1.00 11.77           H  
ATOM   1037 1HD2 LEU A  74      13.622  20.226   6.540  1.00 11.77           H  
ATOM   1038 2HD2 LEU A  74      14.071  19.431   5.014  1.00 11.77           H  
ATOM   1039 3HD2 LEU A  74      12.409  19.362   5.604  1.00 11.77           H  
ATOM   1040  N   THR A  75      13.224  15.360   8.843  1.00 11.68           N  
ATOM   1041  CA  THR A  75      12.377  15.218  10.019  1.00 11.68           C  
ATOM   1042  C   THR A  75      11.209  16.184  10.012  1.00 11.68           C  
ATOM   1043  O   THR A  75      10.085  15.799  10.322  1.00 11.68           O  
ATOM   1044  CB  THR A  75      13.157  15.444  11.316  1.00 11.68           C  
ATOM   1045  OG1 THR A  75      14.199  14.465  11.433  1.00 11.68           O  
ATOM   1046  CG2 THR A  75      12.201  15.352  12.503  1.00 11.68           C  
ATOM   1047  H   THR A  75      14.223  15.482   8.955  1.00 11.68           H  
ATOM   1048  HA  THR A  75      11.974  14.203  10.027  1.00 11.68           H  
ATOM   1049  HB  THR A  75      13.608  16.436  11.300  1.00 11.68           H  
ATOM   1050  HG1 THR A  75      14.669  14.595  12.262  1.00 11.68           H  
ATOM   1051 1HG2 THR A  75      12.749  15.521  13.428  1.00 11.68           H  
ATOM   1052 2HG2 THR A  75      11.424  16.110  12.397  1.00 11.68           H  
ATOM   1053 3HG2 THR A  75      11.741  14.364  12.527  1.00 11.68           H  
ATOM   1054  N   LEU A  76      11.458  17.435   9.662  1.00 11.61           N  
ATOM   1055  CA  LEU A  76      10.384  18.406   9.690  1.00 11.61           C  
ATOM   1056  C   LEU A  76       9.270  18.017   8.732  1.00 11.61           C  
ATOM   1057  O   LEU A  76       8.087  18.129   9.055  1.00 11.61           O  
ATOM   1058  CB  LEU A  76      10.933  19.765   9.304  1.00 11.61           C  
ATOM   1059  CG  LEU A  76      11.895  20.347  10.302  1.00 11.61           C  
ATOM   1060  CD1 LEU A  76      12.480  21.589   9.727  1.00 11.61           C  
ATOM   1061  CD2 LEU A  76      11.161  20.618  11.603  1.00 11.61           C  
ATOM   1062  H   LEU A  76      12.393  17.706   9.400  1.00 11.61           H  
ATOM   1063  HA  LEU A  76       9.975  18.446  10.699  1.00 11.61           H  
ATOM   1064 1HB  LEU A  76      11.441  19.685   8.343  1.00 11.61           H  
ATOM   1065 2HB  LEU A  76      10.099  20.461   9.191  1.00 11.61           H  
ATOM   1066  HG  LEU A  76      12.709  19.645  10.484  1.00 11.61           H  
ATOM   1067 1HD1 LEU A  76      13.188  22.028  10.428  1.00 11.61           H  
ATOM   1068 2HD1 LEU A  76      12.994  21.358   8.791  1.00 11.61           H  
ATOM   1069 3HD1 LEU A  76      11.679  22.282   9.540  1.00 11.61           H  
ATOM   1070 1HD2 LEU A  76      11.854  21.043  12.331  1.00 11.61           H  
ATOM   1071 2HD2 LEU A  76      10.349  21.325  11.421  1.00 11.61           H  
ATOM   1072 3HD2 LEU A  76      10.752  19.687  11.992  1.00 11.61           H  
ATOM   1073  N   MET A  77       9.634  17.514   7.558  1.00 11.55           N  
ATOM   1074  CA  MET A  77       8.599  17.122   6.630  1.00 11.55           C  
ATOM   1075  C   MET A  77       7.887  15.897   7.126  1.00 11.55           C  
ATOM   1076  O   MET A  77       6.680  15.778   6.975  1.00 11.55           O  
ATOM   1077  CB  MET A  77       9.154  16.934   5.245  1.00 11.55           C  
ATOM   1078  CG  MET A  77       9.530  18.229   4.664  1.00 11.55           C  
ATOM   1079  SD  MET A  77       9.929  18.156   2.991  1.00 11.55           S  
ATOM   1080  CE  MET A  77      11.620  17.538   2.825  1.00 11.55           C  
ATOM   1081  H   MET A  77      10.608  17.401   7.319  1.00 11.55           H  
ATOM   1082  HA  MET A  77       7.865  17.924   6.580  1.00 11.55           H  
ATOM   1083 1HB  MET A  77      10.034  16.293   5.287  1.00 11.55           H  
ATOM   1084 2HB  MET A  77       8.418  16.460   4.606  1.00 11.55           H  
ATOM   1085 1HG  MET A  77       8.707  18.929   4.787  1.00 11.55           H  
ATOM   1086 2HG  MET A  77      10.374  18.620   5.202  1.00 11.55           H  
ATOM   1087 1HE  MET A  77      11.889  17.495   1.771  1.00 11.55           H  
ATOM   1088 2HE  MET A  77      12.303  18.216   3.335  1.00 11.55           H  
ATOM   1089 3HE  MET A  77      11.691  16.545   3.253  1.00 11.55           H  
ATOM   1090  N   ASP A  78       8.607  15.002   7.783  1.00 11.50           N  
ATOM   1091  CA  ASP A  78       7.972  13.799   8.273  1.00 11.50           C  
ATOM   1092  C   ASP A  78       6.904  14.191   9.296  1.00 11.50           C  
ATOM   1093  O   ASP A  78       5.781  13.687   9.258  1.00 11.50           O  
ATOM   1094  CB  ASP A  78       9.033  12.882   8.897  1.00 11.50           C  
ATOM   1095  CG  ASP A  78       8.554  11.476   9.217  1.00 11.50           C  
ATOM   1096  OD1 ASP A  78       8.212  10.774   8.295  1.00 11.50           O  
ATOM   1097  OD2 ASP A  78       8.556  11.101  10.370  1.00 11.50           O  
ATOM   1098  H   ASP A  78       9.612  15.138   7.899  1.00 11.50           H  
ATOM   1099  HA  ASP A  78       7.493  13.283   7.442  1.00 11.50           H  
ATOM   1100 1HB  ASP A  78       9.887  12.822   8.230  1.00 11.50           H  
ATOM   1101 2HB  ASP A  78       9.390  13.336   9.823  1.00 11.50           H  
ATOM   1102  N   LEU A  79       7.211  15.175  10.142  1.00 11.46           N  
ATOM   1103  CA  LEU A  79       6.268  15.628  11.154  1.00 11.46           C  
ATOM   1104  C   LEU A  79       4.999  16.239  10.547  1.00 11.46           C  
ATOM   1105  O   LEU A  79       3.902  16.036  11.069  1.00 11.46           O  
ATOM   1106  CB  LEU A  79       6.951  16.644  12.069  1.00 11.46           C  
ATOM   1107  CG  LEU A  79       8.068  16.075  12.968  1.00 11.46           C  
ATOM   1108  CD1 LEU A  79       8.784  17.219  13.668  1.00 11.46           C  
ATOM   1109  CD2 LEU A  79       7.467  15.109  13.961  1.00 11.46           C  
ATOM   1110  H   LEU A  79       8.152  15.572  10.114  1.00 11.46           H  
ATOM   1111  HA  LEU A  79       5.975  14.763  11.749  1.00 11.46           H  
ATOM   1112 1HB  LEU A  79       7.395  17.422  11.446  1.00 11.46           H  
ATOM   1113 2HB  LEU A  79       6.200  17.104  12.706  1.00 11.46           H  
ATOM   1114  HG  LEU A  79       8.789  15.545  12.360  1.00 11.46           H  
ATOM   1115 1HD1 LEU A  79       9.580  16.821  14.295  1.00 11.46           H  
ATOM   1116 2HD1 LEU A  79       9.210  17.884  12.923  1.00 11.46           H  
ATOM   1117 3HD1 LEU A  79       8.076  17.769  14.284  1.00 11.46           H  
ATOM   1118 1HD2 LEU A  79       8.257  14.700  14.591  1.00 11.46           H  
ATOM   1119 2HD2 LEU A  79       6.738  15.630  14.583  1.00 11.46           H  
ATOM   1120 3HD2 LEU A  79       6.974  14.298  13.422  1.00 11.46           H  
ATOM   1121  N   ASP A  80       5.149  16.971   9.439  1.00 11.44           N  
ATOM   1122  CA  ASP A  80       4.010  17.606   8.769  1.00 11.44           C  
ATOM   1123  C   ASP A  80       3.258  16.712   7.769  1.00 11.44           C  
ATOM   1124  O   ASP A  80       2.067  16.914   7.521  1.00 11.44           O  
ATOM   1125  CB  ASP A  80       4.460  18.884   8.078  1.00 11.44           C  
ATOM   1126  CG  ASP A  80       4.904  19.954   9.080  1.00 11.44           C  
ATOM   1127  OD1 ASP A  80       4.333  20.018  10.150  1.00 11.44           O  
ATOM   1128  OD2 ASP A  80       5.801  20.692   8.772  1.00 11.44           O  
ATOM   1129  H   ASP A  80       6.093  17.122   9.074  1.00 11.44           H  
ATOM   1130  HA  ASP A  80       3.296  17.889   9.543  1.00 11.44           H  
ATOM   1131 1HB  ASP A  80       5.302  18.650   7.419  1.00 11.44           H  
ATOM   1132 2HB  ASP A  80       3.654  19.279   7.460  1.00 11.44           H  
ATOM   1133  N   LEU A  81       3.955  15.758   7.157  1.00 11.45           N  
ATOM   1134  CA  LEU A  81       3.331  14.877   6.178  1.00 11.45           C  
ATOM   1135  C   LEU A  81       2.564  13.754   6.890  1.00 11.45           C  
ATOM   1136  O   LEU A  81       1.484  13.356   6.436  1.00 11.45           O  
ATOM   1137  CB  LEU A  81       4.393  14.362   5.200  1.00 11.45           C  
ATOM   1138  CG  LEU A  81       5.026  15.470   4.301  1.00 11.45           C  
ATOM   1139  CD1 LEU A  81       6.179  14.890   3.475  1.00 11.45           C  
ATOM   1140  CD2 LEU A  81       3.955  16.027   3.402  1.00 11.45           C  
ATOM   1141  H   LEU A  81       4.940  15.644   7.364  1.00 11.45           H  
ATOM   1142  HA  LEU A  81       2.611  15.457   5.605  1.00 11.45           H  
ATOM   1143 1HB  LEU A  81       5.190  13.877   5.769  1.00 11.45           H  
ATOM   1144 2HB  LEU A  81       3.941  13.642   4.547  1.00 11.45           H  
ATOM   1145  HG  LEU A  81       5.419  16.268   4.927  1.00 11.45           H  
ATOM   1146 1HD1 LEU A  81       6.619  15.671   2.855  1.00 11.45           H  
ATOM   1147 2HD1 LEU A  81       6.938  14.494   4.150  1.00 11.45           H  
ATOM   1148 3HD1 LEU A  81       5.808  14.086   2.837  1.00 11.45           H  
ATOM   1149 1HD2 LEU A  81       4.372  16.813   2.774  1.00 11.45           H  
ATOM   1150 2HD2 LEU A  81       3.581  15.224   2.785  1.00 11.45           H  
ATOM   1151 3HD2 LEU A  81       3.146  16.436   4.006  1.00 11.45           H  
ATOM   1152  N   GLU A  82       3.073  13.282   8.039  1.00 11.51           N  
ATOM   1153  CA  GLU A  82       2.341  12.278   8.812  1.00 11.51           C  
ATOM   1154  C   GLU A  82       1.140  13.038   9.318  1.00 11.51           C  
ATOM   1155  O   GLU A  82       1.107  14.254   9.151  1.00 11.51           O  
ATOM   1156  CB  GLU A  82       3.190  11.682   9.936  1.00 11.51           C  
ATOM   1157  CG  GLU A  82       4.348  10.799   9.437  1.00 11.51           C  
ATOM   1158  CD  GLU A  82       3.888   9.462   8.883  1.00 11.51           C  
ATOM   1159  OE1 GLU A  82       3.170   8.776   9.570  1.00 11.51           O  
ATOM   1160  OE2 GLU A  82       4.239   9.136   7.773  1.00 11.51           O  
ATOM   1161  H   GLU A  82       3.979  13.604   8.387  1.00 11.51           H  
ATOM   1162  HA  GLU A  82       2.003  11.476   8.160  1.00 11.51           H  
ATOM   1163 1HB  GLU A  82       3.619  12.493  10.533  1.00 11.51           H  
ATOM   1164 2HB  GLU A  82       2.560  11.086  10.593  1.00 11.51           H  
ATOM   1165 1HG  GLU A  82       4.881  11.332   8.648  1.00 11.51           H  
ATOM   1166 2HG  GLU A  82       5.048  10.635  10.256  1.00 11.51           H  
ATOM   1167  N   MET A  83       0.103  12.372   9.818  1.00 11.62           N  
ATOM   1168  CA  MET A  83      -1.119  13.080  10.232  1.00 11.62           C  
ATOM   1169  C   MET A  83      -1.887  13.457   8.966  1.00 11.62           C  
ATOM   1170  O   MET A  83      -2.930  12.891   8.708  1.00 11.62           O  
ATOM   1171  CB  MET A  83      -0.881  14.284  11.161  1.00 11.62           C  
ATOM   1172  CG  MET A  83      -0.307  13.909  12.519  1.00 11.62           C  
ATOM   1173  SD  MET A  83      -1.382  12.770  13.416  1.00 11.62           S  
ATOM   1174  CE  MET A  83      -2.813  13.808  13.718  1.00 11.62           C  
ATOM   1175  H   MET A  83       0.126  11.353   9.923  1.00 11.62           H  
ATOM   1176  HA  MET A  83      -1.741  12.389  10.795  1.00 11.62           H  
ATOM   1177 1HB  MET A  83      -0.289  15.067  10.725  1.00 11.62           H  
ATOM   1178 2HB  MET A  83      -1.849  14.736  11.369  1.00 11.62           H  
ATOM   1179 1HG  MET A  83       0.667  13.439  12.384  1.00 11.62           H  
ATOM   1180 2HG  MET A  83      -0.172  14.807  13.120  1.00 11.62           H  
ATOM   1181 1HE  MET A  83      -3.565  13.239  14.269  1.00 11.62           H  
ATOM   1182 2HE  MET A  83      -2.515  14.678  14.304  1.00 11.62           H  
ATOM   1183 3HE  MET A  83      -3.233  14.136  12.766  1.00 11.62           H  
ATOM   1184  N   LYS A  84      -1.331  14.273   8.076  1.00 11.75           N  
ATOM   1185  CA  LYS A  84      -2.034  14.498   6.809  1.00 11.75           C  
ATOM   1186  C   LYS A  84      -2.171  13.164   6.044  1.00 11.75           C  
ATOM   1187  O   LYS A  84      -3.245  12.854   5.502  1.00 11.75           O  
ATOM   1188  CB  LYS A  84      -1.328  15.555   5.964  1.00 11.75           C  
ATOM   1189  CG  LYS A  84      -1.446  16.980   6.503  1.00 11.75           C  
ATOM   1190  CD  LYS A  84      -2.906  17.463   6.428  1.00 11.75           C  
ATOM   1191  CE  LYS A  84      -3.065  18.920   6.866  1.00 11.75           C  
ATOM   1192  NZ  LYS A  84      -4.499  19.349   6.832  1.00 11.75           N  
ATOM   1193  H   LYS A  84      -0.437  14.714   8.288  1.00 11.75           H  
ATOM   1194  HA  LYS A  84      -3.037  14.861   7.034  1.00 11.75           H  
ATOM   1195 1HB  LYS A  84      -0.262  15.313   5.887  1.00 11.75           H  
ATOM   1196 2HB  LYS A  84      -1.744  15.554   4.967  1.00 11.75           H  
ATOM   1197 1HG  LYS A  84      -1.102  17.007   7.538  1.00 11.75           H  
ATOM   1198 2HG  LYS A  84      -0.816  17.646   5.912  1.00 11.75           H  
ATOM   1199 1HD  LYS A  84      -3.252  17.379   5.394  1.00 11.75           H  
ATOM   1200 2HD  LYS A  84      -3.533  16.831   7.057  1.00 11.75           H  
ATOM   1201 1HE  LYS A  84      -2.683  19.037   7.876  1.00 11.75           H  
ATOM   1202 2HE  LYS A  84      -2.494  19.561   6.195  1.00 11.75           H  
ATOM   1203 1HZ  LYS A  84      -4.565  20.314   7.121  1.00 11.75           H  
ATOM   1204 2HZ  LYS A  84      -4.866  19.256   5.890  1.00 11.75           H  
ATOM   1205 3HZ  LYS A  84      -5.037  18.771   7.456  1.00 11.75           H  
ATOM   1206  N   HIS A  85      -1.157  12.287   6.170  1.00 11.91           N  
ATOM   1207  CA  HIS A  85      -1.191  10.956   5.549  1.00 11.91           C  
ATOM   1208  C   HIS A  85      -2.161  10.022   6.281  1.00 11.91           C  
ATOM   1209  O   HIS A  85      -2.382   8.886   5.855  1.00 11.91           O  
ATOM   1210  CB  HIS A  85       0.173  10.210   5.569  1.00 11.91           C  
ATOM   1211  CG  HIS A  85       1.321  10.682   4.653  1.00 11.91           C  
ATOM   1212  ND1 HIS A  85       1.195  10.762   3.292  1.00 11.91           N  
ATOM   1213  CD2 HIS A  85       2.619  10.974   4.920  1.00 11.91           C  
ATOM   1214  CE1 HIS A  85       2.348  11.115   2.752  1.00 11.91           C  
ATOM   1215  NE2 HIS A  85       3.236  11.239   3.710  1.00 11.91           N  
ATOM   1216  H   HIS A  85      -0.295  12.598   6.618  1.00 11.91           H  
ATOM   1217  HA  HIS A  85      -1.521  11.042   4.524  1.00 11.91           H  
ATOM   1218 1HB  HIS A  85       0.554  10.228   6.592  1.00 11.91           H  
ATOM   1219 2HB  HIS A  85      -0.010   9.166   5.327  1.00 11.91           H  
ATOM   1220  HD1 HIS A  85       0.362  10.550   2.771  1.00 11.91           H  
ATOM   1221  HD2 HIS A  85       3.196  11.005   5.848  1.00 11.91           H  
ATOM   1222  HE1 HIS A  85       2.434  11.233   1.673  1.00 11.91           H  
ATOM   1223  N   ASN A  86      -2.660  10.459   7.438  1.00 12.06           N  
ATOM   1224  CA  ASN A  86      -3.546   9.672   8.271  1.00 12.06           C  
ATOM   1225  C   ASN A  86      -4.935  10.328   8.371  1.00 12.06           C  
ATOM   1226  O   ASN A  86      -5.779   9.891   9.158  1.00 12.06           O  
ATOM   1227  CB  ASN A  86      -2.912   9.566   9.645  1.00 12.06           C  
ATOM   1228  CG  ASN A  86      -1.576   8.845   9.607  1.00 12.06           C  
ATOM   1229  OD1 ASN A  86      -0.503   9.436   9.889  1.00 12.06           O  
ATOM   1230  ND2 ASN A  86      -1.615   7.581   9.262  1.00 12.06           N  
ATOM   1231  H   ASN A  86      -2.469  11.399   7.749  1.00 12.06           H  
ATOM   1232  HA  ASN A  86      -3.670   8.683   7.832  1.00 12.06           H  
ATOM   1233 1HB  ASN A  86      -2.783  10.550  10.057  1.00 12.06           H  
ATOM   1234 2HB  ASN A  86      -3.582   9.023  10.308  1.00 12.06           H  
ATOM   1235 1HD2 ASN A  86      -0.769   7.046   9.216  1.00 12.06           H  
ATOM   1236 2HD2 ASN A  86      -2.491   7.148   9.041  1.00 12.06           H  
ATOM   1237  N   VAL A  87      -5.159  11.379   7.576  1.00 12.15           N  
ATOM   1238  CA  VAL A  87      -6.423  12.117   7.540  1.00 12.15           C  
ATOM   1239  C   VAL A  87      -7.096  12.050   6.177  1.00 12.15           C  
ATOM   1240  O   VAL A  87      -8.310  11.850   6.090  1.00 12.15           O  
ATOM   1241  CB  VAL A  87      -6.235  13.584   7.983  1.00 12.15           C  
ATOM   1242  CG1 VAL A  87      -7.526  14.359   7.779  1.00 12.15           C  
ATOM   1243  CG2 VAL A  87      -5.908  13.628   9.492  1.00 12.15           C  
ATOM   1244  H   VAL A  87      -4.421  11.697   6.952  1.00 12.15           H  
ATOM   1245  HA  VAL A  87      -7.095  11.656   8.262  1.00 12.15           H  
ATOM   1246  HB  VAL A  87      -5.436  14.041   7.398  1.00 12.15           H  
ATOM   1247 1HG1 VAL A  87      -7.386  15.388   8.103  1.00 12.15           H  
ATOM   1248 2HG1 VAL A  87      -7.794  14.342   6.722  1.00 12.15           H  
ATOM   1249 3HG1 VAL A  87      -8.321  13.898   8.364  1.00 12.15           H  
ATOM   1250 1HG2 VAL A  87      -5.783  14.661   9.808  1.00 12.15           H  
ATOM   1251 2HG2 VAL A  87      -6.732  13.176  10.046  1.00 12.15           H  
ATOM   1252 3HG2 VAL A  87      -5.014  13.083   9.710  1.00 12.15           H  
ATOM   1253  N   GLY A  88      -6.324  12.268   5.114  1.00 12.15           N  
ATOM   1254  CA  GLY A  88      -6.906  12.251   3.777  1.00 12.15           C  
ATOM   1255  C   GLY A  88      -7.028  10.809   3.296  1.00 12.15           C  
ATOM   1256  O   GLY A  88      -6.816   9.872   4.066  1.00 12.15           O  
ATOM   1257  H   GLY A  88      -5.328  12.446   5.243  1.00 12.15           H  
ATOM   1258 1HA  GLY A  88      -7.891  12.717   3.799  1.00 12.15           H  
ATOM   1259 2HA  GLY A  88      -6.293  12.827   3.092  1.00 12.15           H  
ATOM   1260  N   SER A  89      -7.326  10.616   2.016  1.00 12.05           N  
ATOM   1261  CA  SER A  89      -7.537   9.262   1.507  1.00 12.05           C  
ATOM   1262  C   SER A  89      -7.222   9.134   0.024  1.00 12.05           C  
ATOM   1263  O   SER A  89      -6.946  10.124  -0.653  1.00 12.05           O  
ATOM   1264  CB  SER A  89      -8.973   8.847   1.753  1.00 12.05           C  
ATOM   1265  OG  SER A  89      -9.847   9.617   0.977  1.00 12.05           O  
ATOM   1266  H   SER A  89      -7.458  11.408   1.404  1.00 12.05           H  
ATOM   1267  HA  SER A  89      -6.879   8.584   2.053  1.00 12.05           H  
ATOM   1268 1HB  SER A  89      -9.098   7.794   1.510  1.00 12.05           H  
ATOM   1269 2HB  SER A  89      -9.213   8.969   2.809  1.00 12.05           H  
ATOM   1270  HG  SER A  89      -9.584   9.470   0.062  1.00 12.05           H  
ATOM   1271  N   GLY A  90      -7.178   7.891  -0.469  1.00 11.86           N  
ATOM   1272  CA  GLY A  90      -6.957   7.600  -1.895  1.00 11.86           C  
ATOM   1273  C   GLY A  90      -5.487   7.704  -2.280  1.00 11.86           C  
ATOM   1274  O   GLY A  90      -4.845   6.719  -2.632  1.00 11.86           O  
ATOM   1275  H   GLY A  90      -7.362   7.118   0.154  1.00 11.86           H  
ATOM   1276 1HA  GLY A  90      -7.323   6.598  -2.121  1.00 11.86           H  
ATOM   1277 2HA  GLY A  90      -7.541   8.292  -2.500  1.00 11.86           H  
ATOM   1278  N   GLY A  91      -4.969   8.914  -2.149  1.00 11.60           N  
ATOM   1279  CA  GLY A  91      -3.581   9.276  -2.420  1.00 11.60           C  
ATOM   1280  C   GLY A  91      -2.709   9.267  -1.151  1.00 11.60           C  
ATOM   1281  O   GLY A  91      -1.588   9.768  -1.161  1.00 11.60           O  
ATOM   1282  H   GLY A  91      -5.615   9.643  -1.843  1.00 11.60           H  
ATOM   1283 1HA  GLY A  91      -3.170   8.588  -3.157  1.00 11.60           H  
ATOM   1284 2HA  GLY A  91      -3.560  10.269  -2.868  1.00 11.60           H  
ATOM   1285  N   SER A  92      -3.234   8.700  -0.056  1.00 11.30           N  
ATOM   1286  CA  SER A  92      -2.577   8.702   1.264  1.00 11.30           C  
ATOM   1287  C   SER A  92      -2.300  10.118   1.801  1.00 11.30           C  
ATOM   1288  O   SER A  92      -1.176  10.422   2.184  1.00 11.30           O  
ATOM   1289  CB  SER A  92      -1.266   7.894   1.254  1.00 11.30           C  
ATOM   1290  OG  SER A  92      -1.495   6.526   0.961  1.00 11.30           O  
ATOM   1291  H   SER A  92      -4.141   8.273  -0.149  1.00 11.30           H  
ATOM   1292  HA  SER A  92      -3.253   8.215   1.969  1.00 11.30           H  
ATOM   1293 1HB  SER A  92      -0.571   8.309   0.529  1.00 11.30           H  
ATOM   1294 2HB  SER A  92      -0.790   7.978   2.232  1.00 11.30           H  
ATOM   1295  HG  SER A  92      -0.609   6.090   0.808  1.00 11.30           H  
ATOM   1296  N   GLY A  93      -3.334  10.966   1.841  1.00 11.00           N  
ATOM   1297  CA  GLY A  93      -3.241  12.345   2.349  1.00 11.00           C  
ATOM   1298  C   GLY A  93      -3.370  13.345   1.212  1.00 11.00           C  
ATOM   1299  O   GLY A  93      -3.026  13.021   0.083  1.00 11.00           O  
ATOM   1300  H   GLY A  93      -4.226  10.638   1.505  1.00 11.00           H  
ATOM   1301 1HA  GLY A  93      -4.021  12.514   3.083  1.00 11.00           H  
ATOM   1302 2HA  GLY A  93      -2.295  12.490   2.862  1.00 11.00           H  
ATOM   1303  N   ILE A  94      -3.894  14.551   1.492  1.00 10.75           N  
ATOM   1304  CA  ILE A  94      -4.067  15.505   0.394  1.00 10.75           C  
ATOM   1305  C   ILE A  94      -3.142  16.736   0.418  1.00 10.75           C  
ATOM   1306  O   ILE A  94      -2.421  16.931  -0.540  1.00 10.75           O  
ATOM   1307  CB  ILE A  94      -5.528  15.968   0.295  1.00 10.75           C  
ATOM   1308  CG1 ILE A  94      -6.486  14.735   0.125  1.00 10.75           C  
ATOM   1309  CG2 ILE A  94      -5.665  16.891  -0.903  1.00 10.75           C  
ATOM   1310  CD1 ILE A  94      -6.232  13.877  -1.133  1.00 10.75           C  
ATOM   1311  H   ILE A  94      -4.155  14.795   2.433  1.00 10.75           H  
ATOM   1312  HA  ILE A  94      -3.853  14.981  -0.535  1.00 10.75           H  
ATOM   1313  HB  ILE A  94      -5.812  16.501   1.199  1.00 10.75           H  
ATOM   1314 1HG1 ILE A  94      -6.382  14.097   0.994  1.00 10.75           H  
ATOM   1315 2HG1 ILE A  94      -7.513  15.097   0.084  1.00 10.75           H  
ATOM   1316 1HG2 ILE A  94      -6.694  17.235  -0.985  1.00 10.75           H  
ATOM   1317 2HG2 ILE A  94      -5.012  17.735  -0.776  1.00 10.75           H  
ATOM   1318 3HG2 ILE A  94      -5.385  16.354  -1.810  1.00 10.75           H  
ATOM   1319 1HD1 ILE A  94      -6.942  13.045  -1.164  1.00 10.75           H  
ATOM   1320 2HD1 ILE A  94      -6.357  14.491  -2.024  1.00 10.75           H  
ATOM   1321 3HD1 ILE A  94      -5.222  13.476  -1.119  1.00 10.75           H  
ATOM   1322  N   LEU A  95      -3.162  17.610   1.444  1.00 10.57           N  
ATOM   1323  CA  LEU A  95      -2.237  18.771   1.355  1.00 10.57           C  
ATOM   1324  C   LEU A  95      -2.035  19.638   2.598  1.00 10.57           C  
ATOM   1325  O   LEU A  95      -2.824  19.599   3.545  1.00 10.57           O  
ATOM   1326  CB  LEU A  95      -2.640  19.728   0.224  1.00 10.57           C  
ATOM   1327  CG  LEU A  95      -4.000  20.354   0.265  1.00 10.57           C  
ATOM   1328  CD1 LEU A  95      -3.954  21.610   1.109  1.00 10.57           C  
ATOM   1329  CD2 LEU A  95      -4.401  20.676  -1.155  1.00 10.57           C  
ATOM   1330  H   LEU A  95      -3.765  17.477   2.242  1.00 10.57           H  
ATOM   1331  HA  LEU A  95      -1.258  18.371   1.103  1.00 10.57           H  
ATOM   1332 1HB  LEU A  95      -1.927  20.541   0.209  1.00 10.57           H  
ATOM   1333 2HB  LEU A  95      -2.571  19.242  -0.700  1.00 10.57           H  
ATOM   1334  HG  LEU A  95      -4.719  19.668   0.710  1.00 10.57           H  
ATOM   1335 1HD1 LEU A  95      -4.941  22.070   1.127  1.00 10.57           H  
ATOM   1336 2HD1 LEU A  95      -3.653  21.361   2.124  1.00 10.57           H  
ATOM   1337 3HD1 LEU A  95      -3.237  22.302   0.672  1.00 10.57           H  
ATOM   1338 1HD2 LEU A  95      -5.385  21.138  -1.171  1.00 10.57           H  
ATOM   1339 2HD2 LEU A  95      -3.678  21.364  -1.595  1.00 10.57           H  
ATOM   1340 3HD2 LEU A  95      -4.425  19.771  -1.760  1.00 10.57           H  
ATOM   1341  N   ASP A  96      -0.994  20.490   2.532  1.00 10.49           N  
ATOM   1342  CA  ASP A  96      -0.764  21.578   3.485  1.00 10.49           C  
ATOM   1343  C   ASP A  96       0.007  22.732   2.804  1.00 10.49           C  
ATOM   1344  O   ASP A  96       1.173  22.977   3.109  1.00 10.49           O  
ATOM   1345  CB  ASP A  96       0.006  21.109   4.721  1.00 10.49           C  
ATOM   1346  CG  ASP A  96       0.028  22.184   5.855  1.00 10.49           C  
ATOM   1347  OD1 ASP A  96      -0.841  23.048   5.886  1.00 10.49           O  
ATOM   1348  OD2 ASP A  96       0.906  22.139   6.683  1.00 10.49           O  
ATOM   1349  H   ASP A  96      -0.332  20.409   1.759  1.00 10.49           H  
ATOM   1350  HA  ASP A  96      -1.730  21.964   3.809  1.00 10.49           H  
ATOM   1351 1HB  ASP A  96      -0.434  20.193   5.106  1.00 10.49           H  
ATOM   1352 2HB  ASP A  96       1.035  20.881   4.437  1.00 10.49           H  
ATOM   1353  N   ILE A  97      -0.645  23.426   1.868  1.00 10.53           N  
ATOM   1354  CA  ILE A  97      -0.017  24.504   1.089  1.00 10.53           C  
ATOM   1355  C   ILE A  97      -0.123  25.848   1.803  1.00 10.53           C  
ATOM   1356  O   ILE A  97      -1.226  26.233   2.190  1.00 10.53           O  
ATOM   1357  CB  ILE A  97      -0.698  24.647  -0.284  1.00 10.53           C  
ATOM   1358  CG1 ILE A  97      -0.555  23.384  -1.086  1.00 10.53           C  
ATOM   1359  CG2 ILE A  97      -0.100  25.805  -1.041  1.00 10.53           C  
ATOM   1360  CD1 ILE A  97      -1.429  23.391  -2.334  1.00 10.53           C  
ATOM   1361  H   ILE A  97      -1.610  23.188   1.684  1.00 10.53           H  
ATOM   1362  HA  ILE A  97       1.033  24.274   0.948  1.00 10.53           H  
ATOM   1363  HB  ILE A  97      -1.765  24.823  -0.141  1.00 10.53           H  
ATOM   1364 1HG1 ILE A  97       0.487  23.265  -1.382  1.00 10.53           H  
ATOM   1365 2HG1 ILE A  97      -0.836  22.541  -0.465  1.00 10.53           H  
ATOM   1366 1HG2 ILE A  97      -0.591  25.904  -2.008  1.00 10.53           H  
ATOM   1367 2HG2 ILE A  97      -0.228  26.727  -0.479  1.00 10.53           H  
ATOM   1368 3HG2 ILE A  97       0.941  25.624  -1.186  1.00 10.53           H  
ATOM   1369 1HD1 ILE A  97      -1.323  22.479  -2.893  1.00 10.53           H  
ATOM   1370 2HD1 ILE A  97      -2.478  23.498  -2.046  1.00 10.53           H  
ATOM   1371 3HD1 ILE A  97      -1.150  24.225  -2.974  1.00 10.53           H  
ATOM   1372  N   LYS A  98       0.989  26.575   1.988  1.00 10.68           N  
ATOM   1373  CA  LYS A  98       0.876  27.858   2.664  1.00 10.68           C  
ATOM   1374  C   LYS A  98       0.942  28.987   1.637  1.00 10.68           C  
ATOM   1375  O   LYS A  98       1.406  28.787   0.514  1.00 10.68           O  
ATOM   1376  CB  LYS A  98       1.995  28.049   3.683  1.00 10.68           C  
ATOM   1377  CG  LYS A  98       2.170  26.912   4.713  1.00 10.68           C  
ATOM   1378  CD  LYS A  98       0.936  26.624   5.582  1.00 10.68           C  
ATOM   1379  CE  LYS A  98       1.301  25.602   6.686  1.00 10.68           C  
ATOM   1380  NZ  LYS A  98       0.118  25.075   7.436  1.00 10.68           N  
ATOM   1381  H   LYS A  98       1.917  26.280   1.692  1.00 10.68           H  
ATOM   1382  HA  LYS A  98      -0.084  27.916   3.175  1.00 10.68           H  
ATOM   1383 1HB  LYS A  98       2.938  28.185   3.162  1.00 10.68           H  
ATOM   1384 2HB  LYS A  98       1.814  28.966   4.239  1.00 10.68           H  
ATOM   1385 1HG  LYS A  98       2.450  25.990   4.188  1.00 10.68           H  
ATOM   1386 2HG  LYS A  98       2.985  27.188   5.365  1.00 10.68           H  
ATOM   1387 1HD  LYS A  98       0.574  27.545   6.038  1.00 10.68           H  
ATOM   1388 2HD  LYS A  98       0.140  26.199   4.964  1.00 10.68           H  
ATOM   1389 1HE  LYS A  98       1.829  24.760   6.236  1.00 10.68           H  
ATOM   1390 2HE  LYS A  98       1.960  26.096   7.394  1.00 10.68           H  
ATOM   1391 1HZ  LYS A  98       0.443  24.422   8.133  1.00 10.68           H  
ATOM   1392 2HZ  LYS A  98      -0.392  25.815   7.874  1.00 10.68           H  
ATOM   1393 3HZ  LYS A  98      -0.489  24.562   6.788  1.00 10.68           H  
ATOM   1394  N   ARG A  99       0.454  30.164   2.003  1.00 10.92           N  
ATOM   1395  CA  ARG A  99       0.571  31.337   1.142  1.00 10.92           C  
ATOM   1396  C   ARG A  99       1.959  31.938   1.308  1.00 10.92           C  
ATOM   1397  O   ARG A  99       2.450  32.034   2.436  1.00 10.92           O  
ATOM   1398  CB  ARG A  99      -0.490  32.369   1.482  1.00 10.92           C  
ATOM   1399  CG  ARG A  99      -0.497  33.608   0.591  1.00 10.92           C  
ATOM   1400  CD  ARG A  99      -1.640  34.512   0.911  1.00 10.92           C  
ATOM   1401  NE  ARG A  99      -1.651  35.698   0.066  1.00 10.92           N  
ATOM   1402  CZ  ARG A  99      -2.561  36.691   0.144  1.00 10.92           C  
ATOM   1403  NH1 ARG A  99      -3.530  36.629   1.032  1.00 10.92           N  
ATOM   1404  NH2 ARG A  99      -2.480  37.727  -0.672  1.00 10.92           N  
ATOM   1405  H   ARG A  99       0.033  30.263   2.916  1.00 10.92           H  
ATOM   1406  HA  ARG A  99       0.444  31.030   0.103  1.00 10.92           H  
ATOM   1407 1HB  ARG A  99      -1.476  31.912   1.421  1.00 10.92           H  
ATOM   1408 2HB  ARG A  99      -0.348  32.707   2.507  1.00 10.92           H  
ATOM   1409 1HG  ARG A  99       0.431  34.167   0.734  1.00 10.92           H  
ATOM   1410 2HG  ARG A  99      -0.576  33.304  -0.454  1.00 10.92           H  
ATOM   1411 1HD  ARG A  99      -2.578  33.978   0.761  1.00 10.92           H  
ATOM   1412 2HD  ARG A  99      -1.568  34.833   1.949  1.00 10.92           H  
ATOM   1413  HE  ARG A  99      -0.920  35.783  -0.630  1.00 10.92           H  
ATOM   1414 1HH1 ARG A  99      -3.594  35.838   1.656  1.00 10.92           H  
ATOM   1415 2HH1 ARG A  99      -4.211  37.374   1.089  1.00 10.92           H  
ATOM   1416 1HH2 ARG A  99      -1.737  37.776  -1.355  1.00 10.92           H  
ATOM   1417 2HH2 ARG A  99      -3.161  38.470  -0.614  1.00 10.92           H  
ATOM   1418  N   THR A 100       2.599  32.337   0.209  1.00 11.21           N  
ATOM   1419  CA  THR A 100       3.926  32.924   0.332  1.00 11.21           C  
ATOM   1420  C   THR A 100       3.981  34.332  -0.262  1.00 11.21           C  
ATOM   1421  O   THR A 100       3.181  34.649  -1.143  1.00 11.21           O  
ATOM   1422  CB  THR A 100       4.958  32.062  -0.415  1.00 11.21           C  
ATOM   1423  OG1 THR A 100       4.650  32.050  -1.814  1.00 11.21           O  
ATOM   1424  CG2 THR A 100       4.928  30.663   0.105  1.00 11.21           C  
ATOM   1425  H   THR A 100       2.169  32.227  -0.699  1.00 11.21           H  
ATOM   1426  HA  THR A 100       4.175  32.945   1.386  1.00 11.21           H  
ATOM   1427  HB  THR A 100       5.949  32.476  -0.278  1.00 11.21           H  
ATOM   1428  HG1 THR A 100       4.810  32.933  -2.181  1.00 11.21           H  
ATOM   1429 1HG2 THR A 100       5.676  30.090  -0.426  1.00 11.21           H  
ATOM   1430 2HG2 THR A 100       5.148  30.661   1.145  1.00 11.21           H  
ATOM   1431 3HG2 THR A 100       3.943  30.223  -0.048  1.00 11.21           H  
ATOM   1432  N   PRO A 101       4.880  35.201   0.238  1.00 11.49           N  
ATOM   1433  CA  PRO A 101       5.230  36.513  -0.283  1.00 11.49           C  
ATOM   1434  C   PRO A 101       6.152  36.454  -1.495  1.00 11.49           C  
ATOM   1435  O   PRO A 101       6.871  35.475  -1.687  1.00 11.49           O  
ATOM   1436  CB  PRO A 101       5.923  37.167   0.914  1.00 11.49           C  
ATOM   1437  CG  PRO A 101       6.573  36.021   1.645  1.00 11.49           C  
ATOM   1438  CD  PRO A 101       5.605  34.869   1.500  1.00 11.49           C  
ATOM   1439  HA  PRO A 101       4.302  37.051  -0.537  1.00 11.49           H  
ATOM   1440 1HB  PRO A 101       6.654  37.910   0.559  1.00 11.49           H  
ATOM   1441 2HB  PRO A 101       5.191  37.708   1.529  1.00 11.49           H  
ATOM   1442 1HG  PRO A 101       7.557  35.804   1.204  1.00 11.49           H  
ATOM   1443 2HG  PRO A 101       6.751  36.295   2.697  1.00 11.49           H  
ATOM   1444 1HD  PRO A 101       6.186  33.953   1.414  1.00 11.49           H  
ATOM   1445 2HD  PRO A 101       4.909  34.852   2.359  1.00 11.49           H  
ATOM   1446  N   GLY A 102       6.196  37.554  -2.240  1.00 11.68           N  
ATOM   1447  CA  GLY A 102       7.167  37.785  -3.313  1.00 11.68           C  
ATOM   1448  C   GLY A 102       7.143  36.797  -4.477  1.00 11.68           C  
ATOM   1449  O   GLY A 102       6.087  36.499  -5.038  1.00 11.68           O  
ATOM   1450  H   GLY A 102       5.538  38.292  -2.035  1.00 11.68           H  
ATOM   1451 1HA  GLY A 102       7.015  38.789  -3.707  1.00 11.68           H  
ATOM   1452 2HA  GLY A 102       8.165  37.783  -2.877  1.00 11.68           H  
ATOM   1453  N   ASN A 103       8.333  36.323  -4.848  1.00 11.73           N  
ATOM   1454  CA  ASN A 103       8.522  35.408  -5.968  1.00 11.73           C  
ATOM   1455  C   ASN A 103       8.478  33.944  -5.573  1.00 11.73           C  
ATOM   1456  O   ASN A 103       8.774  33.585  -4.435  1.00 11.73           O  
ATOM   1457  CB  ASN A 103       9.845  35.694  -6.657  1.00 11.73           C  
ATOM   1458  CG  ASN A 103       9.879  37.040  -7.320  1.00 11.73           C  
ATOM   1459  OD1 ASN A 103       8.920  37.445  -7.988  1.00 11.73           O  
ATOM   1460  ND2 ASN A 103      10.963  37.747  -7.143  1.00 11.73           N  
ATOM   1461  H   ASN A 103       9.143  36.611  -4.320  1.00 11.73           H  
ATOM   1462  HA  ASN A 103       7.711  35.571  -6.681  1.00 11.73           H  
ATOM   1463 1HB  ASN A 103      10.655  35.639  -5.927  1.00 11.73           H  
ATOM   1464 2HB  ASN A 103      10.038  34.925  -7.409  1.00 11.73           H  
ATOM   1465 1HD2 ASN A 103      11.045  38.652  -7.561  1.00 11.73           H  
ATOM   1466 2HD2 ASN A 103      11.715  37.385  -6.592  1.00 11.73           H  
ATOM   1467  N   LYS A 104       8.176  33.096  -6.547  1.00 11.66           N  
ATOM   1468  CA  LYS A 104       8.227  31.654  -6.368  1.00 11.66           C  
ATOM   1469  C   LYS A 104       8.841  31.057  -7.643  1.00 11.66           C  
ATOM   1470  O   LYS A 104       8.728  31.671  -8.705  1.00 11.66           O  
ATOM   1471  CB  LYS A 104       6.818  31.103  -6.092  1.00 11.66           C  
ATOM   1472  CG  LYS A 104       5.810  31.257  -7.224  1.00 11.66           C  
ATOM   1473  CD  LYS A 104       4.452  30.662  -6.813  1.00 11.66           C  
ATOM   1474  CE  LYS A 104       3.407  30.788  -7.917  1.00 11.66           C  
ATOM   1475  NZ  LYS A 104       2.975  32.206  -8.128  1.00 11.66           N  
ATOM   1476  H   LYS A 104       7.915  33.470  -7.450  1.00 11.66           H  
ATOM   1477  HA  LYS A 104       8.865  31.435  -5.518  1.00 11.66           H  
ATOM   1478 1HB  LYS A 104       6.855  30.062  -5.832  1.00 11.66           H  
ATOM   1479 2HB  LYS A 104       6.404  31.626  -5.227  1.00 11.66           H  
ATOM   1480 1HG  LYS A 104       5.690  32.312  -7.471  1.00 11.66           H  
ATOM   1481 2HG  LYS A 104       6.179  30.725  -8.108  1.00 11.66           H  
ATOM   1482 1HD  LYS A 104       4.583  29.602  -6.584  1.00 11.66           H  
ATOM   1483 2HD  LYS A 104       4.088  31.165  -5.918  1.00 11.66           H  
ATOM   1484 1HE  LYS A 104       3.830  30.414  -8.843  1.00 11.66           H  
ATOM   1485 2HE  LYS A 104       2.537  30.183  -7.654  1.00 11.66           H  
ATOM   1486 1HZ  LYS A 104       2.289  32.241  -8.870  1.00 11.66           H  
ATOM   1487 2HZ  LYS A 104       2.571  32.569  -7.276  1.00 11.66           H  
ATOM   1488 3HZ  LYS A 104       3.776  32.764  -8.387  1.00 11.66           H  
ATOM   1489  N   PRO A 105       9.502  29.890  -7.586  1.00 11.51           N  
ATOM   1490  CA  PRO A 105      10.085  29.185  -8.708  1.00 11.51           C  
ATOM   1491  C   PRO A 105       9.049  28.563  -9.592  1.00 11.51           C  
ATOM   1492  O   PRO A 105       7.960  28.213  -9.125  1.00 11.51           O  
ATOM   1493  CB  PRO A 105      10.942  28.123  -8.041  1.00 11.51           C  
ATOM   1494  CG  PRO A 105      10.279  27.871  -6.753  1.00 11.51           C  
ATOM   1495  CD  PRO A 105       9.713  29.208  -6.312  1.00 11.51           C  
ATOM   1496  HA  PRO A 105      10.717  29.888  -9.281  1.00 11.51           H  
ATOM   1497 1HB  PRO A 105      10.995  27.230  -8.670  1.00 11.51           H  
ATOM   1498 2HB  PRO A 105      11.936  28.481  -7.947  1.00 11.51           H  
ATOM   1499 1HG  PRO A 105       9.514  27.110  -6.878  1.00 11.51           H  
ATOM   1500 2HG  PRO A 105      11.016  27.480  -6.049  1.00 11.51           H  
ATOM   1501 1HD  PRO A 105       8.797  29.040  -5.764  1.00 11.51           H  
ATOM   1502 2HD  PRO A 105      10.438  29.739  -5.736  1.00 11.51           H  
ATOM   1503  N   ARG A 106       9.450  28.245 -10.819  1.00 11.31           N  
ATOM   1504  CA  ARG A 106       8.592  27.541 -11.771  1.00 11.31           C  
ATOM   1505  C   ARG A 106       8.140  26.192 -11.202  1.00 11.31           C  
ATOM   1506  O   ARG A 106       7.091  25.665 -11.568  1.00 11.31           O  
ATOM   1507  CB  ARG A 106       9.327  27.317 -13.083  1.00 11.31           C  
ATOM   1508  CG  ARG A 106       9.694  28.587 -13.852  1.00 11.31           C  
ATOM   1509  CD  ARG A 106       8.495  29.325 -14.373  1.00 11.31           C  
ATOM   1510  NE  ARG A 106       8.899  30.480 -15.178  1.00 11.31           N  
ATOM   1511  CZ  ARG A 106       8.071  31.434 -15.669  1.00 11.31           C  
ATOM   1512  NH1 ARG A 106       6.772  31.396 -15.446  1.00 11.31           N  
ATOM   1513  NH2 ARG A 106       8.578  32.424 -16.389  1.00 11.31           N  
ATOM   1514  H   ARG A 106      10.367  28.546 -11.124  1.00 11.31           H  
ATOM   1515  HA  ARG A 106       7.713  28.158 -11.966  1.00 11.31           H  
ATOM   1516 1HB  ARG A 106      10.245  26.764 -12.893  1.00 11.31           H  
ATOM   1517 2HB  ARG A 106       8.708  26.704 -13.739  1.00 11.31           H  
ATOM   1518 1HG  ARG A 106      10.238  29.258 -13.188  1.00 11.31           H  
ATOM   1519 2HG  ARG A 106      10.327  28.326 -14.700  1.00 11.31           H  
ATOM   1520 1HD  ARG A 106       7.893  28.665 -14.998  1.00 11.31           H  
ATOM   1521 2HD  ARG A 106       7.884  29.683 -13.539  1.00 11.31           H  
ATOM   1522  HE  ARG A 106       9.882  30.570 -15.388  1.00 11.31           H  
ATOM   1523 1HH1 ARG A 106       6.344  30.643 -14.887  1.00 11.31           H  
ATOM   1524 2HH1 ARG A 106       6.175  32.115 -15.817  1.00 11.31           H  
ATOM   1525 1HH2 ARG A 106       9.573  32.462 -16.566  1.00 11.31           H  
ATOM   1526 2HH2 ARG A 106       7.972  33.139 -16.760  1.00 11.31           H  
ATOM   1527  N   ILE A 107       8.936  25.625 -10.296  1.00 11.09           N  
ATOM   1528  CA  ILE A 107       8.586  24.364  -9.665  1.00 11.09           C  
ATOM   1529  C   ILE A 107       7.298  24.553  -8.878  1.00 11.09           C  
ATOM   1530  O   ILE A 107       6.395  23.718  -8.933  1.00 11.09           O  
ATOM   1531  CB  ILE A 107       9.681  23.919  -8.668  1.00 11.09           C  
ATOM   1532  CG1 ILE A 107      10.962  23.568  -9.385  1.00 11.09           C  
ATOM   1533  CG2 ILE A 107       9.200  22.745  -7.826  1.00 11.09           C  
ATOM   1534  CD1 ILE A 107      12.111  23.400  -8.432  1.00 11.09           C  
ATOM   1535  H   ILE A 107       9.790  26.093 -10.040  1.00 11.09           H  
ATOM   1536  HA  ILE A 107       8.434  23.602 -10.431  1.00 11.09           H  
ATOM   1537  HB  ILE A 107       9.907  24.750  -8.005  1.00 11.09           H  
ATOM   1538 1HG1 ILE A 107      10.824  22.640  -9.938  1.00 11.09           H  
ATOM   1539 2HG1 ILE A 107      11.209  24.362 -10.091  1.00 11.09           H  
ATOM   1540 1HG2 ILE A 107       9.971  22.462  -7.108  1.00 11.09           H  
ATOM   1541 2HG2 ILE A 107       8.313  23.041  -7.300  1.00 11.09           H  
ATOM   1542 3HG2 ILE A 107       8.976  21.895  -8.470  1.00 11.09           H  
ATOM   1543 1HD1 ILE A 107      13.017  23.145  -8.984  1.00 11.09           H  
ATOM   1544 2HD1 ILE A 107      12.271  24.327  -7.877  1.00 11.09           H  
ATOM   1545 3HD1 ILE A 107      11.867  22.599  -7.745  1.00 11.09           H  
ATOM   1546  N   ALA A 108       7.236  25.642  -8.105  1.00 10.90           N  
ATOM   1547  CA  ALA A 108       6.084  25.922  -7.274  1.00 10.90           C  
ATOM   1548  C   ALA A 108       4.912  26.332  -8.112  1.00 10.90           C  
ATOM   1549  O   ALA A 108       3.784  25.923  -7.843  1.00 10.90           O  
ATOM   1550  CB  ALA A 108       6.411  26.994  -6.258  1.00 10.90           C  
ATOM   1551  H   ALA A 108       7.974  26.332  -8.155  1.00 10.90           H  
ATOM   1552  HA  ALA A 108       5.804  25.017  -6.775  1.00 10.90           H  
ATOM   1553 1HB  ALA A 108       5.542  27.182  -5.629  1.00 10.90           H  
ATOM   1554 2HB  ALA A 108       7.241  26.668  -5.639  1.00 10.90           H  
ATOM   1555 3HB  ALA A 108       6.685  27.903  -6.789  1.00 10.90           H  
ATOM   1556  N   GLU A 109       5.172  27.109  -9.155  1.00 10.75           N  
ATOM   1557  CA  GLU A 109       4.091  27.558 -10.013  1.00 10.75           C  
ATOM   1558  C   GLU A 109       3.394  26.350 -10.628  1.00 10.75           C  
ATOM   1559  O   GLU A 109       2.169  26.226 -10.561  1.00 10.75           O  
ATOM   1560  CB  GLU A 109       4.640  28.487 -11.095  1.00 10.75           C  
ATOM   1561  CG  GLU A 109       3.606  29.097 -12.021  1.00 10.75           C  
ATOM   1562  CD  GLU A 109       4.217  30.041 -13.046  1.00 10.75           C  
ATOM   1563  OE1 GLU A 109       5.075  29.623 -13.801  1.00 10.75           O  
ATOM   1564  OE2 GLU A 109       3.832  31.186 -13.062  1.00 10.75           O  
ATOM   1565  H   GLU A 109       6.132  27.413  -9.328  1.00 10.75           H  
ATOM   1566  HA  GLU A 109       3.362  28.095  -9.411  1.00 10.75           H  
ATOM   1567 1HB  GLU A 109       5.212  29.291 -10.631  1.00 10.75           H  
ATOM   1568 2HB  GLU A 109       5.330  27.923 -11.719  1.00 10.75           H  
ATOM   1569 1HG  GLU A 109       3.085  28.291 -12.546  1.00 10.75           H  
ATOM   1570 2HG  GLU A 109       2.872  29.635 -11.424  1.00 10.75           H  
ATOM   1571  N   MET A 110       4.189  25.414 -11.155  1.00 10.65           N  
ATOM   1572  CA  MET A 110       3.641  24.212 -11.754  1.00 10.65           C  
ATOM   1573  C   MET A 110       2.807  23.444 -10.748  1.00 10.65           C  
ATOM   1574  O   MET A 110       1.659  23.096 -11.014  1.00 10.65           O  
ATOM   1575  CB  MET A 110       4.761  23.304 -12.240  1.00 10.65           C  
ATOM   1576  CG  MET A 110       4.272  22.018 -12.852  1.00 10.65           C  
ATOM   1577  SD  MET A 110       5.577  20.829 -13.176  1.00 10.65           S  
ATOM   1578  CE  MET A 110       5.941  20.298 -11.498  1.00 10.65           C  
ATOM   1579  H   MET A 110       5.200  25.555 -11.177  1.00 10.65           H  
ATOM   1580  HA  MET A 110       2.998  24.495 -12.586  1.00 10.65           H  
ATOM   1581 1HB  MET A 110       5.367  23.834 -12.975  1.00 10.65           H  
ATOM   1582 2HB  MET A 110       5.419  23.057 -11.401  1.00 10.65           H  
ATOM   1583 1HG  MET A 110       3.579  21.579 -12.167  1.00 10.65           H  
ATOM   1584 2HG  MET A 110       3.750  22.224 -13.784  1.00 10.65           H  
ATOM   1585 1HE  MET A 110       6.732  19.549 -11.516  1.00 10.65           H  
ATOM   1586 2HE  MET A 110       6.268  21.159 -10.910  1.00 10.65           H  
ATOM   1587 3HE  MET A 110       5.043  19.865 -11.053  1.00 10.65           H  
ATOM   1588  N   ILE A 111       3.370  23.222  -9.572  1.00 10.60           N  
ATOM   1589  CA  ILE A 111       2.691  22.459  -8.544  1.00 10.60           C  
ATOM   1590  C   ILE A 111       1.401  23.118  -8.073  1.00 10.60           C  
ATOM   1591  O   ILE A 111       0.399  22.421  -7.862  1.00 10.60           O  
ATOM   1592  CB  ILE A 111       3.675  22.144  -7.434  1.00 10.60           C  
ATOM   1593  CG1 ILE A 111       4.678  21.137  -8.038  1.00 10.60           C  
ATOM   1594  CG2 ILE A 111       2.988  21.603  -6.240  1.00 10.60           C  
ATOM   1595  CD1 ILE A 111       5.889  20.857  -7.223  1.00 10.60           C  
ATOM   1596  H   ILE A 111       4.321  23.549  -9.387  1.00 10.60           H  
ATOM   1597  HA  ILE A 111       2.421  21.507  -8.964  1.00 10.60           H  
ATOM   1598  HB  ILE A 111       4.219  23.043  -7.188  1.00 10.60           H  
ATOM   1599 1HG1 ILE A 111       4.159  20.205  -8.228  1.00 10.60           H  
ATOM   1600 2HG1 ILE A 111       5.008  21.542  -8.985  1.00 10.60           H  
ATOM   1601 1HG2 ILE A 111       3.719  21.362  -5.469  1.00 10.60           H  
ATOM   1602 2HG2 ILE A 111       2.283  22.343  -5.858  1.00 10.60           H  
ATOM   1603 3HG2 ILE A 111       2.467  20.719  -6.552  1.00 10.60           H  
ATOM   1604 1HD1 ILE A 111       6.531  20.150  -7.747  1.00 10.60           H  
ATOM   1605 2HD1 ILE A 111       6.423  21.770  -7.065  1.00 10.60           H  
ATOM   1606 3HD1 ILE A 111       5.596  20.435  -6.281  1.00 10.60           H  
ATOM   1607  N   CYS A 112       1.406  24.439  -7.915  1.00 10.61           N  
ATOM   1608  CA  CYS A 112       0.207  25.149  -7.507  1.00 10.61           C  
ATOM   1609  C   CYS A 112      -0.888  24.967  -8.566  1.00 10.61           C  
ATOM   1610  O   CYS A 112      -2.047  24.699  -8.222  1.00 10.61           O  
ATOM   1611  CB  CYS A 112       0.509  26.640  -7.350  1.00 10.61           C  
ATOM   1612  SG  CYS A 112       1.605  27.029  -5.952  1.00 10.61           S  
ATOM   1613  H   CYS A 112       2.261  24.965  -8.079  1.00 10.61           H  
ATOM   1614  HA  CYS A 112      -0.139  24.745  -6.558  1.00 10.61           H  
ATOM   1615 1HB  CYS A 112       0.986  27.008  -8.261  1.00 10.61           H  
ATOM   1616 2HB  CYS A 112      -0.421  27.189  -7.222  1.00 10.61           H  
ATOM   1617  HG  CYS A 112       2.691  26.447  -6.516  1.00 10.61           H  
ATOM   1618  N   ASP A 113      -0.526  25.047  -9.862  1.00 10.68           N  
ATOM   1619  CA  ASP A 113      -1.527  24.827 -10.908  1.00 10.68           C  
ATOM   1620  C   ASP A 113      -2.071  23.407 -10.833  1.00 10.68           C  
ATOM   1621  O   ASP A 113      -3.276  23.187 -10.967  1.00 10.68           O  
ATOM   1622  CB  ASP A 113      -0.958  25.075 -12.315  1.00 10.68           C  
ATOM   1623  CG  ASP A 113      -0.740  26.561 -12.693  1.00 10.68           C  
ATOM   1624  OD1 ASP A 113      -1.234  27.426 -12.004  1.00 10.68           O  
ATOM   1625  OD2 ASP A 113      -0.120  26.802 -13.708  1.00 10.68           O  
ATOM   1626  H   ASP A 113       0.439  25.277 -10.115  1.00 10.68           H  
ATOM   1627  HA  ASP A 113      -2.351  25.519 -10.748  1.00 10.68           H  
ATOM   1628 1HB  ASP A 113       0.003  24.560 -12.398  1.00 10.68           H  
ATOM   1629 2HB  ASP A 113      -1.616  24.632 -13.043  1.00 10.68           H  
ATOM   1630  N   ILE A 114      -1.191  22.453 -10.554  1.00 10.82           N  
ATOM   1631  CA  ILE A 114      -1.581  21.059 -10.477  1.00 10.82           C  
ATOM   1632  C   ILE A 114      -2.573  20.845  -9.354  1.00 10.82           C  
ATOM   1633  O   ILE A 114      -3.561  20.133  -9.517  1.00 10.82           O  
ATOM   1634  CB  ILE A 114      -0.370  20.165 -10.355  1.00 10.82           C  
ATOM   1635  CG1 ILE A 114       0.401  20.230 -11.602  1.00 10.82           C  
ATOM   1636  CG2 ILE A 114      -0.797  18.763 -10.183  1.00 10.82           C  
ATOM   1637  CD1 ILE A 114       1.714  19.654 -11.437  1.00 10.82           C  
ATOM   1638  H   ILE A 114      -0.206  22.702 -10.451  1.00 10.82           H  
ATOM   1639  HA  ILE A 114      -2.067  20.797 -11.397  1.00 10.82           H  
ATOM   1640  HB  ILE A 114       0.254  20.481  -9.526  1.00 10.82           H  
ATOM   1641 1HG1 ILE A 114      -0.131  19.668 -12.361  1.00 10.82           H  
ATOM   1642 2HG1 ILE A 114       0.486  21.250 -11.941  1.00 10.82           H  
ATOM   1643 1HG2 ILE A 114       0.085  18.142 -10.132  1.00 10.82           H  
ATOM   1644 2HG2 ILE A 114      -1.367  18.679  -9.289  1.00 10.82           H  
ATOM   1645 3HG2 ILE A 114      -1.408  18.457 -11.034  1.00 10.82           H  
ATOM   1646 1HD1 ILE A 114       2.241  19.687 -12.385  1.00 10.82           H  
ATOM   1647 2HD1 ILE A 114       2.268  20.197 -10.701  1.00 10.82           H  
ATOM   1648 3HD1 ILE A 114       1.591  18.645 -11.109  1.00 10.82           H  
ATOM   1649  N   ASP A 115      -2.334  21.464  -8.205  1.00 11.00           N  
ATOM   1650  CA  ASP A 115      -3.302  21.376  -7.121  1.00 11.00           C  
ATOM   1651  C   ASP A 115      -4.656  21.886  -7.616  1.00 11.00           C  
ATOM   1652  O   ASP A 115      -5.684  21.211  -7.477  1.00 11.00           O  
ATOM   1653  CB  ASP A 115      -2.831  22.182  -5.902  1.00 11.00           C  
ATOM   1654  CG  ASP A 115      -3.824  22.162  -4.725  1.00 11.00           C  
ATOM   1655  OD1 ASP A 115      -4.124  21.108  -4.226  1.00 11.00           O  
ATOM   1656  OD2 ASP A 115      -4.242  23.226  -4.315  1.00 11.00           O  
ATOM   1657  H   ASP A 115      -1.477  22.008  -8.094  1.00 11.00           H  
ATOM   1658  HA  ASP A 115      -3.416  20.335  -6.831  1.00 11.00           H  
ATOM   1659 1HB  ASP A 115      -1.873  21.800  -5.565  1.00 11.00           H  
ATOM   1660 2HB  ASP A 115      -2.672  23.218  -6.201  1.00 11.00           H  
ATOM   1661  N   ASN A 116      -4.644  23.047  -8.270  1.00 11.20           N  
ATOM   1662  CA  ASN A 116      -5.859  23.654  -8.799  1.00 11.20           C  
ATOM   1663  C   ASN A 116      -6.530  22.819  -9.901  1.00 11.20           C  
ATOM   1664  O   ASN A 116      -7.739  22.938 -10.111  1.00 11.20           O  
ATOM   1665  CB  ASN A 116      -5.578  25.068  -9.264  1.00 11.20           C  
ATOM   1666  CG  ASN A 116      -5.424  26.025  -8.099  1.00 11.20           C  
ATOM   1667  OD1 ASN A 116      -5.905  25.762  -6.989  1.00 11.20           O  
ATOM   1668  ND2 ASN A 116      -4.768  27.131  -8.331  1.00 11.20           N  
ATOM   1669  H   ASN A 116      -3.760  23.550  -8.374  1.00 11.20           H  
ATOM   1670  HA  ASN A 116      -6.574  23.719  -7.980  1.00 11.20           H  
ATOM   1671 1HB  ASN A 116      -4.660  25.081  -9.847  1.00 11.20           H  
ATOM   1672 2HB  ASN A 116      -6.383  25.411  -9.909  1.00 11.20           H  
ATOM   1673 1HD2 ASN A 116      -4.639  27.799  -7.598  1.00 11.20           H  
ATOM   1674 2HD2 ASN A 116      -4.393  27.307  -9.241  1.00 11.20           H  
ATOM   1675  N   TYR A 117      -5.775  21.949 -10.584  1.00 11.39           N  
ATOM   1676  CA  TYR A 117      -6.361  21.122 -11.637  1.00 11.39           C  
ATOM   1677  C   TYR A 117      -7.404  20.146 -11.075  1.00 11.39           C  
ATOM   1678  O   TYR A 117      -8.282  19.699 -11.814  1.00 11.39           O  
ATOM   1679  CB  TYR A 117      -5.310  20.293 -12.397  1.00 11.39           C  
ATOM   1680  CG  TYR A 117      -4.336  21.080 -13.267  1.00 11.39           C  
ATOM   1681  CD1 TYR A 117      -4.595  22.398 -13.614  1.00 11.39           C  
ATOM   1682  CD2 TYR A 117      -3.174  20.457 -13.726  1.00 11.39           C  
ATOM   1683  CE1 TYR A 117      -3.690  23.092 -14.394  1.00 11.39           C  
ATOM   1684  CE2 TYR A 117      -2.275  21.151 -14.500  1.00 11.39           C  
ATOM   1685  CZ  TYR A 117      -2.526  22.464 -14.834  1.00 11.39           C  
ATOM   1686  OH  TYR A 117      -1.621  23.160 -15.607  1.00 11.39           O  
ATOM   1687  H   TYR A 117      -4.773  21.910 -10.403  1.00 11.39           H  
ATOM   1688  HA  TYR A 117      -6.867  21.777 -12.344  1.00 11.39           H  
ATOM   1689 1HB  TYR A 117      -4.728  19.717 -11.683  1.00 11.39           H  
ATOM   1690 2HB  TYR A 117      -5.820  19.575 -13.034  1.00 11.39           H  
ATOM   1691  HD1 TYR A 117      -5.502  22.888 -13.260  1.00 11.39           H  
ATOM   1692  HD2 TYR A 117      -2.971  19.418 -13.457  1.00 11.39           H  
ATOM   1693  HE1 TYR A 117      -3.885  24.130 -14.659  1.00 11.39           H  
ATOM   1694  HE2 TYR A 117      -1.363  20.662 -14.846  1.00 11.39           H  
ATOM   1695  HH  TYR A 117      -1.903  24.078 -15.682  1.00 11.39           H  
ATOM   1696  N   GLY A 118      -7.296  19.765  -9.791  1.00 11.51           N  
ATOM   1697  CA  GLY A 118      -8.299  18.858  -9.232  1.00 11.51           C  
ATOM   1698  C   GLY A 118      -8.148  17.380  -9.620  1.00 11.51           C  
ATOM   1699  O   GLY A 118      -9.072  16.808 -10.200  1.00 11.51           O  
ATOM   1700  H   GLY A 118      -6.570  20.161  -9.190  1.00 11.51           H  
ATOM   1701 1HA  GLY A 118      -8.265  18.942  -8.145  1.00 11.51           H  
ATOM   1702 2HA  GLY A 118      -9.287  19.206  -9.530  1.00 11.51           H  
ATOM   1703  N   SER A 119      -7.010  16.741  -9.311  1.00 11.55           N  
ATOM   1704  CA  SER A 119      -6.749  15.354  -9.759  1.00 11.55           C  
ATOM   1705  C   SER A 119      -7.547  14.255  -9.015  1.00 11.55           C  
ATOM   1706  O   SER A 119      -6.980  13.354  -8.378  1.00 11.55           O  
ATOM   1707  CB  SER A 119      -5.267  15.046  -9.609  1.00 11.55           C  
ATOM   1708  OG  SER A 119      -4.478  15.890 -10.410  1.00 11.55           O  
ATOM   1709  H   SER A 119      -6.296  17.236  -8.800  1.00 11.55           H  
ATOM   1710  HA  SER A 119      -7.009  15.295 -10.816  1.00 11.55           H  
ATOM   1711 1HB  SER A 119      -4.978  15.159  -8.565  1.00 11.55           H  
ATOM   1712 2HB  SER A 119      -5.085  14.009  -9.885  1.00 11.55           H  
ATOM   1713  HG  SER A 119      -3.540  15.599 -10.285  1.00 11.55           H  
ATOM   1714  N   GLY A 120      -8.863  14.331  -9.155  1.00 11.49           N  
ATOM   1715  CA  GLY A 120      -9.809  13.378  -8.602  1.00 11.49           C  
ATOM   1716  C   GLY A 120      -9.650  13.203  -7.104  1.00 11.49           C  
ATOM   1717  O   GLY A 120      -9.547  14.170  -6.349  1.00 11.49           O  
ATOM   1718  H   GLY A 120      -9.208  15.119  -9.692  1.00 11.49           H  
ATOM   1719 1HA  GLY A 120     -10.822  13.716  -8.822  1.00 11.49           H  
ATOM   1720 2HA  GLY A 120      -9.682  12.417  -9.099  1.00 11.49           H  
ATOM   1721  N   GLY A 121      -9.621  11.938  -6.692  1.00 11.30           N  
ATOM   1722  CA  GLY A 121      -9.461  11.540  -5.299  1.00 11.30           C  
ATOM   1723  C   GLY A 121      -8.071  10.969  -5.012  1.00 11.30           C  
ATOM   1724  O   GLY A 121      -7.880  10.295  -4.004  1.00 11.30           O  
ATOM   1725  H   GLY A 121      -9.718  11.211  -7.386  1.00 11.30           H  
ATOM   1726 1HA  GLY A 121      -9.640  12.401  -4.654  1.00 11.30           H  
ATOM   1727 2HA  GLY A 121     -10.218  10.796  -5.048  1.00 11.30           H  
ATOM   1728  N   SER A 122      -7.119  11.184  -5.925  1.00 10.98           N  
ATOM   1729  CA  SER A 122      -5.766  10.631  -5.783  1.00 10.98           C  
ATOM   1730  C   SER A 122      -4.721  11.729  -5.820  1.00 10.98           C  
ATOM   1731  O   SER A 122      -3.688  11.580  -6.478  1.00 10.98           O  
ATOM   1732  CB  SER A 122      -5.442   9.605  -6.861  1.00 10.98           C  
ATOM   1733  OG  SER A 122      -6.286   8.475  -6.792  1.00 10.98           O  
ATOM   1734  H   SER A 122      -7.314  11.778  -6.735  1.00 10.98           H  
ATOM   1735  HA  SER A 122      -5.693  10.136  -4.815  1.00 10.98           H  
ATOM   1736 1HB  SER A 122      -5.529  10.069  -7.844  1.00 10.98           H  
ATOM   1737 2HB  SER A 122      -4.411   9.289  -6.741  1.00 10.98           H  
ATOM   1738  HG  SER A 122      -7.129   8.758  -7.154  1.00 10.98           H  
ATOM   1739  N   GLY A 123      -5.007  12.852  -5.162  1.00 10.57           N  
ATOM   1740  CA  GLY A 123      -4.072  13.969  -5.158  1.00 10.57           C  
ATOM   1741  C   GLY A 123      -2.925  13.609  -4.246  1.00 10.57           C  
ATOM   1742  O   GLY A 123      -2.975  12.573  -3.594  1.00 10.57           O  
ATOM   1743  H   GLY A 123      -5.877  12.913  -4.647  1.00 10.57           H  
ATOM   1744 1HA  GLY A 123      -3.706  14.161  -6.168  1.00 10.57           H  
ATOM   1745 2HA  GLY A 123      -4.567  14.873  -4.801  1.00 10.57           H  
ATOM   1746  N   GLU A 124      -1.933  14.472  -4.153  1.00 10.13           N  
ATOM   1747  CA  GLU A 124      -0.721  14.159  -3.412  1.00 10.13           C  
ATOM   1748  C   GLU A 124      -0.402  15.234  -2.454  1.00 10.13           C  
ATOM   1749  O   GLU A 124      -0.793  16.364  -2.652  1.00 10.13           O  
ATOM   1750  CB  GLU A 124       0.468  14.047  -4.370  1.00 10.13           C  
ATOM   1751  CG  GLU A 124       1.807  13.685  -3.754  1.00 10.13           C  
ATOM   1752  CD  GLU A 124       1.861  12.351  -3.056  1.00 10.13           C  
ATOM   1753  OE1 GLU A 124       1.466  12.306  -1.922  1.00 10.13           O  
ATOM   1754  OE2 GLU A 124       2.330  11.402  -3.635  1.00 10.13           O  
ATOM   1755  H   GLU A 124      -1.977  15.342  -4.664  1.00 10.13           H  
ATOM   1756  HA  GLU A 124      -0.863  13.233  -2.853  1.00 10.13           H  
ATOM   1757 1HB  GLU A 124       0.241  13.401  -5.202  1.00 10.13           H  
ATOM   1758 2HB  GLU A 124       0.641  15.036  -4.789  1.00 10.13           H  
ATOM   1759 1HG  GLU A 124       2.489  13.676  -4.555  1.00 10.13           H  
ATOM   1760 2HG  GLU A 124       2.159  14.468  -3.101  1.00 10.13           H  
ATOM   1761  N   LEU A 125       0.314  14.897  -1.415  1.00  9.73           N  
ATOM   1762  CA  LEU A 125       0.675  15.921  -0.479  1.00  9.73           C  
ATOM   1763  C   LEU A 125       1.336  17.080  -1.233  1.00  9.73           C  
ATOM   1764  O   LEU A 125       2.280  16.889  -2.011  1.00  9.73           O  
ATOM   1765  CB  LEU A 125       1.578  15.337   0.599  1.00  9.73           C  
ATOM   1766  CG  LEU A 125       0.883  14.493   1.656  1.00  9.73           C  
ATOM   1767  CD1 LEU A 125      -0.084  15.332   2.446  1.00  9.73           C  
ATOM   1768  CD2 LEU A 125       0.167  13.384   0.966  1.00  9.73           C  
ATOM   1769  H   LEU A 125       0.635  13.926  -1.324  1.00  9.73           H  
ATOM   1770  HA  LEU A 125      -0.222  16.290   0.000  1.00  9.73           H  
ATOM   1771 1HB  LEU A 125       2.311  14.698   0.124  1.00  9.73           H  
ATOM   1772 2HB  LEU A 125       2.071  16.154   1.107  1.00  9.73           H  
ATOM   1773  HG  LEU A 125       1.616  14.074   2.343  1.00  9.73           H  
ATOM   1774 1HD1 LEU A 125      -0.569  14.692   3.179  1.00  9.73           H  
ATOM   1775 2HD1 LEU A 125       0.449  16.140   2.952  1.00  9.73           H  
ATOM   1776 3HD1 LEU A 125      -0.827  15.750   1.778  1.00  9.73           H  
ATOM   1777 1HD2 LEU A 125      -0.323  12.765   1.698  1.00  9.73           H  
ATOM   1778 2HD2 LEU A 125      -0.573  13.792   0.278  1.00  9.73           H  
ATOM   1779 3HD2 LEU A 125       0.875  12.782   0.407  1.00  9.73           H  
ATOM   1780  N   TYR A 126       0.791  18.271  -1.041  1.00  9.45           N  
ATOM   1781  CA  TYR A 126       1.305  19.478  -1.658  1.00  9.45           C  
ATOM   1782  C   TYR A 126       1.778  20.357  -0.516  1.00  9.45           C  
ATOM   1783  O   TYR A 126       1.209  20.319   0.578  1.00  9.45           O  
ATOM   1784  CB  TYR A 126       0.233  20.246  -2.460  1.00  9.45           C  
ATOM   1785  CG  TYR A 126      -0.411  19.570  -3.693  1.00  9.45           C  
ATOM   1786  CD1 TYR A 126      -1.578  18.855  -3.570  1.00  9.45           C  
ATOM   1787  CD2 TYR A 126       0.159  19.689  -4.922  1.00  9.45           C  
ATOM   1788  CE1 TYR A 126      -2.157  18.240  -4.643  1.00  9.45           C  
ATOM   1789  CE2 TYR A 126      -0.416  19.079  -6.037  1.00  9.45           C  
ATOM   1790  CZ  TYR A 126      -1.580  18.339  -5.876  1.00  9.45           C  
ATOM   1791  OH  TYR A 126      -2.172  17.697  -6.939  1.00  9.45           O  
ATOM   1792  H   TYR A 126      -0.019  18.325  -0.444  1.00  9.45           H  
ATOM   1793  HA  TYR A 126       2.158  19.242  -2.293  1.00  9.45           H  
ATOM   1794 1HB  TYR A 126      -0.567  20.504  -1.785  1.00  9.45           H  
ATOM   1795 2HB  TYR A 126       0.678  21.176  -2.801  1.00  9.45           H  
ATOM   1796  HD1 TYR A 126      -2.045  18.752  -2.623  1.00  9.45           H  
ATOM   1797  HD2 TYR A 126       1.049  20.256  -5.007  1.00  9.45           H  
ATOM   1798  HE1 TYR A 126      -3.074  17.671  -4.504  1.00  9.45           H  
ATOM   1799  HE2 TYR A 126       0.048  19.173  -7.020  1.00  9.45           H  
ATOM   1800  HH  TYR A 126      -1.838  18.068  -7.753  1.00  9.45           H  
ATOM   1801  N   SER A 127       2.796  21.165  -0.757  1.00  9.35           N  
ATOM   1802  CA  SER A 127       3.274  22.080   0.273  1.00  9.35           C  
ATOM   1803  C   SER A 127       4.008  23.231  -0.356  1.00  9.35           C  
ATOM   1804  O   SER A 127       4.712  23.046  -1.326  1.00  9.35           O  
ATOM   1805  CB  SER A 127       4.214  21.365   1.230  1.00  9.35           C  
ATOM   1806  OG  SER A 127       4.693  22.240   2.221  1.00  9.35           O  
ATOM   1807  H   SER A 127       3.228  21.167  -1.665  1.00  9.35           H  
ATOM   1808  HA  SER A 127       2.422  22.463   0.829  1.00  9.35           H  
ATOM   1809 1HB  SER A 127       3.673  20.548   1.706  1.00  9.35           H  
ATOM   1810 2HB  SER A 127       5.055  20.932   0.687  1.00  9.35           H  
ATOM   1811  HG  SER A 127       5.598  22.558   1.941  1.00  9.35           H  
ATOM   1812  N   VAL A 128       3.820  24.424   0.149  1.00  9.42           N  
ATOM   1813  CA  VAL A 128       4.616  25.540  -0.332  1.00  9.42           C  
ATOM   1814  C   VAL A 128       5.089  26.342   0.879  1.00  9.42           C  
ATOM   1815  O   VAL A 128       4.273  26.711   1.724  1.00  9.42           O  
ATOM   1816  CB  VAL A 128       3.843  26.413  -1.346  1.00  9.42           C  
ATOM   1817  CG1 VAL A 128       4.721  27.524  -1.792  1.00  9.42           C  
ATOM   1818  CG2 VAL A 128       3.406  25.579  -2.592  1.00  9.42           C  
ATOM   1819  H   VAL A 128       3.198  24.530   0.932  1.00  9.42           H  
ATOM   1820  HA  VAL A 128       5.500  25.152  -0.841  1.00  9.42           H  
ATOM   1821  HB  VAL A 128       2.972  26.853  -0.852  1.00  9.42           H  
ATOM   1822 1HG1 VAL A 128       4.182  28.167  -2.487  1.00  9.42           H  
ATOM   1823 2HG1 VAL A 128       5.010  28.078  -0.930  1.00  9.42           H  
ATOM   1824 3HG1 VAL A 128       5.606  27.119  -2.279  1.00  9.42           H  
ATOM   1825 1HG2 VAL A 128       2.879  26.225  -3.285  1.00  9.42           H  
ATOM   1826 2HG2 VAL A 128       4.284  25.169  -3.077  1.00  9.42           H  
ATOM   1827 3HG2 VAL A 128       2.752  24.767  -2.305  1.00  9.42           H  
ATOM   1828  N   LEU A 129       6.398  26.552   0.981  1.00  9.63           N  
ATOM   1829  CA  LEU A 129       7.043  27.273   2.080  1.00  9.63           C  
ATOM   1830  C   LEU A 129       7.641  28.598   1.554  1.00  9.63           C  
ATOM   1831  O   LEU A 129       8.052  28.632   0.403  1.00  9.63           O  
ATOM   1832  CB  LEU A 129       8.170  26.424   2.650  1.00  9.63           C  
ATOM   1833  CG  LEU A 129       8.896  26.977   3.846  1.00  9.63           C  
ATOM   1834  CD1 LEU A 129       8.053  26.853   5.093  1.00  9.63           C  
ATOM   1835  CD2 LEU A 129      10.110  26.297   3.965  1.00  9.63           C  
ATOM   1836  H   LEU A 129       6.990  26.194   0.244  1.00  9.63           H  
ATOM   1837  HA  LEU A 129       6.305  27.445   2.852  1.00  9.63           H  
ATOM   1838 1HB  LEU A 129       7.754  25.465   2.939  1.00  9.63           H  
ATOM   1839 2HB  LEU A 129       8.898  26.239   1.881  1.00  9.63           H  
ATOM   1840  HG  LEU A 129       9.104  28.028   3.682  1.00  9.63           H  
ATOM   1841 1HD1 LEU A 129       8.600  27.271   5.937  1.00  9.63           H  
ATOM   1842 2HD1 LEU A 129       7.117  27.368   4.976  1.00  9.63           H  
ATOM   1843 3HD1 LEU A 129       7.856  25.811   5.277  1.00  9.63           H  
ATOM   1844 1HD2 LEU A 129      10.683  26.700   4.800  1.00  9.63           H  
ATOM   1845 2HD2 LEU A 129       9.912  25.281   4.095  1.00  9.63           H  
ATOM   1846 3HD2 LEU A 129      10.625  26.426   3.070  1.00  9.63           H  
ATOM   1847  N   PRO A 130       7.545  29.740   2.265  1.00  9.91           N  
ATOM   1848  CA  PRO A 130       8.192  31.005   1.918  1.00  9.91           C  
ATOM   1849  C   PRO A 130       9.722  31.045   1.648  1.00  9.91           C  
ATOM   1850  O   PRO A 130      10.132  31.528   0.593  1.00  9.91           O  
ATOM   1851  CB  PRO A 130       7.873  31.855   3.156  1.00  9.91           C  
ATOM   1852  CG  PRO A 130       6.551  31.333   3.639  1.00  9.91           C  
ATOM   1853  CD  PRO A 130       6.650  29.844   3.450  1.00  9.91           C  
ATOM   1854  HA  PRO A 130       7.674  31.418   1.046  1.00  9.91           H  
ATOM   1855 1HB  PRO A 130       8.660  31.744   3.908  1.00  9.91           H  
ATOM   1856 2HB  PRO A 130       7.848  32.919   2.882  1.00  9.91           H  
ATOM   1857 1HG  PRO A 130       6.404  31.612   4.693  1.00  9.91           H  
ATOM   1858 2HG  PRO A 130       5.723  31.790   3.083  1.00  9.91           H  
ATOM   1859 1HD  PRO A 130       7.109  29.426   4.329  1.00  9.91           H  
ATOM   1860 2HD  PRO A 130       5.642  29.447   3.249  1.00  9.91           H  
ATOM   1861  N   THR A 131      10.566  30.664   2.633  1.00 10.17           N  
ATOM   1862  CA  THR A 131      12.019  30.926   2.496  1.00 10.17           C  
ATOM   1863  C   THR A 131      12.971  30.116   3.447  1.00 10.17           C  
ATOM   1864  O   THR A 131      12.609  29.060   3.984  1.00 10.17           O  
ATOM   1865  CB  THR A 131      12.244  32.468   2.641  1.00 10.17           C  
ATOM   1866  OG1 THR A 131      13.597  32.819   2.305  1.00 10.17           O  
ATOM   1867  CG2 THR A 131      11.920  32.926   4.059  1.00 10.17           C  
ATOM   1868  H   THR A 131      10.214  30.233   3.473  1.00 10.17           H  
ATOM   1869  HA  THR A 131      12.294  30.660   1.473  1.00 10.17           H  
ATOM   1870  HB  THR A 131      11.584  32.993   1.958  1.00 10.17           H  
ATOM   1871  HG1 THR A 131      13.681  33.780   2.311  1.00 10.17           H  
ATOM   1872 1HG2 THR A 131      12.065  34.002   4.132  1.00 10.17           H  
ATOM   1873 2HG2 THR A 131      10.888  32.685   4.292  1.00 10.17           H  
ATOM   1874 3HG2 THR A 131      12.566  32.433   4.775  1.00 10.17           H  
ATOM   1875  N   SER A 132      14.213  30.639   3.581  1.00 10.33           N  
ATOM   1876  CA  SER A 132      15.304  30.207   4.481  1.00 10.33           C  
ATOM   1877  C   SER A 132      15.776  28.749   4.498  1.00 10.33           C  
ATOM   1878  O   SER A 132      15.498  28.039   5.457  1.00 10.33           O  
ATOM   1879  CB  SER A 132      14.945  30.582   5.908  1.00 10.33           C  
ATOM   1880  OG  SER A 132      14.808  31.969   6.049  1.00 10.33           O  
ATOM   1881  H   SER A 132      14.371  31.475   3.047  1.00 10.33           H  
ATOM   1882  HA  SER A 132      16.169  30.812   4.213  1.00 10.33           H  
ATOM   1883 1HB  SER A 132      14.017  30.087   6.195  1.00 10.33           H  
ATOM   1884 2HB  SER A 132      15.726  30.224   6.576  1.00 10.33           H  
ATOM   1885  HG  SER A 132      15.577  32.353   5.619  1.00 10.33           H  
ATOM   1886  N   ASP A 133      16.483  28.236   3.477  1.00 10.32           N  
ATOM   1887  CA  ASP A 133      16.959  28.884   2.267  1.00 10.32           C  
ATOM   1888  C   ASP A 133      17.042  27.804   1.201  1.00 10.32           C  
ATOM   1889  O   ASP A 133      17.583  28.020   0.119  1.00 10.32           O  
ATOM   1890  CB  ASP A 133      18.329  29.557   2.487  1.00 10.32           C  
ATOM   1891  CG  ASP A 133      19.446  28.579   2.892  1.00 10.32           C  
ATOM   1892  OD1 ASP A 133      19.191  27.400   2.946  1.00 10.32           O  
ATOM   1893  OD2 ASP A 133      20.535  29.027   3.143  1.00 10.32           O  
ATOM   1894  H   ASP A 133      16.709  27.248   3.535  1.00 10.32           H  
ATOM   1895  HA  ASP A 133      16.238  29.632   1.939  1.00 10.32           H  
ATOM   1896 1HB  ASP A 133      18.633  30.057   1.569  1.00 10.32           H  
ATOM   1897 2HB  ASP A 133      18.254  30.321   3.254  1.00 10.32           H  
ATOM   1898  N   LEU A 134      16.443  26.657   1.539  1.00 10.13           N  
ATOM   1899  CA  LEU A 134      16.330  25.440   0.730  1.00 10.13           C  
ATOM   1900  C   LEU A 134      17.571  24.605   0.480  1.00 10.13           C  
ATOM   1901  O   LEU A 134      17.679  23.973  -0.568  1.00 10.13           O  
ATOM   1902  CB  LEU A 134      15.785  25.796  -0.651  1.00 10.13           C  
ATOM   1903  CG  LEU A 134      15.622  24.672  -1.574  1.00 10.13           C  
ATOM   1904  CD1 LEU A 134      14.592  23.713  -0.985  1.00 10.13           C  
ATOM   1905  CD2 LEU A 134      15.272  25.277  -2.926  1.00 10.13           C  
ATOM   1906  H   LEU A 134      16.087  26.596   2.492  1.00 10.13           H  
ATOM   1907  HA  LEU A 134      15.616  24.793   1.223  1.00 10.13           H  
ATOM   1908 1HB  LEU A 134      14.835  26.250  -0.530  1.00 10.13           H  
ATOM   1909 2HB  LEU A 134      16.429  26.488  -1.153  1.00 10.13           H  
ATOM   1910  HG  LEU A 134      16.548  24.112  -1.670  1.00 10.13           H  
ATOM   1911 1HD1 LEU A 134      14.451  22.877  -1.599  1.00 10.13           H  
ATOM   1912 2HD1 LEU A 134      14.939  23.367  -0.010  1.00 10.13           H  
ATOM   1913 3HD1 LEU A 134      13.660  24.216  -0.869  1.00 10.13           H  
ATOM   1914 1HD2 LEU A 134      15.131  24.532  -3.669  1.00 10.13           H  
ATOM   1915 2HD2 LEU A 134      14.394  25.864  -2.847  1.00 10.13           H  
ATOM   1916 3HD2 LEU A 134      16.084  25.923  -3.224  1.00 10.13           H  
ATOM   1917  N   MET A 135      18.469  24.467   1.438  1.00  9.80           N  
ATOM   1918  CA  MET A 135      19.588  23.574   1.151  1.00  9.80           C  
ATOM   1919  C   MET A 135      19.171  22.133   1.403  1.00  9.80           C  
ATOM   1920  O   MET A 135      19.485  21.569   2.453  1.00  9.80           O  
ATOM   1921  CB  MET A 135      20.781  23.915   2.025  1.00  9.80           C  
ATOM   1922  CG  MET A 135      22.040  23.146   1.681  1.00  9.80           C  
ATOM   1923  SD  MET A 135      23.477  23.725   2.595  1.00  9.80           S  
ATOM   1924  CE  MET A 135      24.736  22.638   1.933  1.00  9.80           C  
ATOM   1925  H   MET A 135      18.405  24.990   2.306  1.00  9.80           H  
ATOM   1926  HA  MET A 135      19.862  23.668   0.100  1.00  9.80           H  
ATOM   1927 1HB  MET A 135      20.967  24.964   2.005  1.00  9.80           H  
ATOM   1928 2HB  MET A 135      20.532  23.664   3.056  1.00  9.80           H  
ATOM   1929 1HG  MET A 135      21.891  22.088   1.901  1.00  9.80           H  
ATOM   1930 2HG  MET A 135      22.245  23.245   0.612  1.00  9.80           H  
ATOM   1931 1HE  MET A 135      25.696  22.867   2.396  1.00  9.80           H  
ATOM   1932 2HE  MET A 135      24.470  21.600   2.142  1.00  9.80           H  
ATOM   1933 3HE  MET A 135      24.809  22.781   0.853  1.00  9.80           H  
ATOM   1934  N   VAL A 136      18.415  21.558   0.469  1.00  9.41           N  
ATOM   1935  CA  VAL A 136      17.876  20.225   0.663  1.00  9.41           C  
ATOM   1936  C   VAL A 136      18.150  19.364  -0.569  1.00  9.41           C  
ATOM   1937  O   VAL A 136      17.331  19.287  -1.497  1.00  9.41           O  
ATOM   1938  CB  VAL A 136      16.361  20.323   0.953  1.00  9.41           C  
ATOM   1939  CG1 VAL A 136      15.824  18.967   1.236  1.00  9.41           C  
ATOM   1940  CG2 VAL A 136      16.110  21.277   2.151  1.00  9.41           C  
ATOM   1941  H   VAL A 136      18.215  22.067  -0.400  1.00  9.41           H  
ATOM   1942  HA  VAL A 136      18.366  19.766   1.522  1.00  9.41           H  
ATOM   1943  HB  VAL A 136      15.849  20.705   0.066  1.00  9.41           H  
ATOM   1944 1HG1 VAL A 136      14.754  19.031   1.424  1.00  9.41           H  
ATOM   1945 2HG1 VAL A 136      16.018  18.330   0.374  1.00  9.41           H  
ATOM   1946 3HG1 VAL A 136      16.318  18.547   2.110  1.00  9.41           H  
ATOM   1947 1HG2 VAL A 136      15.062  21.352   2.363  1.00  9.41           H  
ATOM   1948 2HG2 VAL A 136      16.622  20.892   3.034  1.00  9.41           H  
ATOM   1949 3HG2 VAL A 136      16.480  22.264   1.924  1.00  9.41           H  
ATOM   1950  N   GLU A 137      19.285  18.672  -0.547  1.00  9.02           N  
ATOM   1951  CA  GLU A 137      19.700  17.913  -1.715  1.00  9.02           C  
ATOM   1952  C   GLU A 137      18.729  16.805  -2.064  1.00  9.02           C  
ATOM   1953  O   GLU A 137      18.457  16.578  -3.234  1.00  9.02           O  
ATOM   1954  CB  GLU A 137      21.095  17.331  -1.513  1.00  9.02           C  
ATOM   1955  CG  GLU A 137      22.211  18.377  -1.501  1.00  9.02           C  
ATOM   1956  CD  GLU A 137      23.578  17.787  -1.252  1.00  9.02           C  
ATOM   1957  OE1 GLU A 137      23.657  16.614  -0.969  1.00  9.02           O  
ATOM   1958  OE2 GLU A 137      24.542  18.512  -1.346  1.00  9.02           O  
ATOM   1959  H   GLU A 137      19.888  18.735   0.263  1.00  9.02           H  
ATOM   1960  HA  GLU A 137      19.736  18.600  -2.565  1.00  9.02           H  
ATOM   1961 1HB  GLU A 137      21.129  16.790  -0.566  1.00  9.02           H  
ATOM   1962 2HB  GLU A 137      21.309  16.614  -2.306  1.00  9.02           H  
ATOM   1963 1HG  GLU A 137      22.217  18.891  -2.464  1.00  9.02           H  
ATOM   1964 2HG  GLU A 137      21.991  19.116  -0.731  1.00  9.02           H  
ATOM   1965  N   LYS A 138      18.203  16.124  -1.050  1.00  8.66           N  
ATOM   1966  CA  LYS A 138      17.263  15.042  -1.291  1.00  8.66           C  
ATOM   1967  C   LYS A 138      16.021  15.200  -0.414  1.00  8.66           C  
ATOM   1968  O   LYS A 138      16.076  15.758   0.681  1.00  8.66           O  
ATOM   1969  CB  LYS A 138      17.946  13.684  -1.182  1.00  8.66           C  
ATOM   1970  CG  LYS A 138      18.952  13.365  -2.315  1.00  8.66           C  
ATOM   1971  CD  LYS A 138      19.449  11.911  -2.226  1.00  8.66           C  
ATOM   1972  CE  LYS A 138      20.501  11.576  -3.312  1.00  8.66           C  
ATOM   1973  NZ  LYS A 138      19.933  11.459  -4.737  1.00  8.66           N  
ATOM   1974  H   LYS A 138      18.462  16.369  -0.107  1.00  8.66           H  
ATOM   1975  HA  LYS A 138      16.914  15.118  -2.324  1.00  8.66           H  
ATOM   1976 1HB  LYS A 138      18.494  13.630  -0.254  1.00  8.66           H  
ATOM   1977 2HB  LYS A 138      17.227  12.930  -1.188  1.00  8.66           H  
ATOM   1978 1HG  LYS A 138      18.471  13.520  -3.287  1.00  8.66           H  
ATOM   1979 2HG  LYS A 138      19.811  14.037  -2.250  1.00  8.66           H  
ATOM   1980 1HD  LYS A 138      19.875  11.724  -1.239  1.00  8.66           H  
ATOM   1981 2HD  LYS A 138      18.604  11.245  -2.368  1.00  8.66           H  
ATOM   1982 1HE  LYS A 138      21.247  12.369  -3.306  1.00  8.66           H  
ATOM   1983 2HE  LYS A 138      20.983  10.635  -3.052  1.00  8.66           H  
ATOM   1984 1HZ  LYS A 138      20.694  11.262  -5.355  1.00  8.66           H  
ATOM   1985 2HZ  LYS A 138      19.233  10.689  -4.859  1.00  8.66           H  
ATOM   1986 3HZ  LYS A 138      19.499  12.331  -5.057  1.00  8.66           H  
ATOM   1987  N   LEU A 139      14.899  14.766  -0.984  1.00  8.37           N  
ATOM   1988  CA  LEU A 139      13.527  14.916  -0.484  1.00  8.37           C  
ATOM   1989  C   LEU A 139      12.852  13.567  -0.160  1.00  8.37           C  
ATOM   1990  O   LEU A 139      13.473  12.547  -0.367  1.00  8.37           O  
ATOM   1991  CB  LEU A 139      12.842  15.617  -1.634  1.00  8.37           C  
ATOM   1992  CG  LEU A 139      13.587  16.897  -2.071  1.00  8.37           C  
ATOM   1993  CD1 LEU A 139      13.025  17.462  -3.323  1.00  8.37           C  
ATOM   1994  CD2 LEU A 139      13.508  17.864  -0.976  1.00  8.37           C  
ATOM   1995  H   LEU A 139      14.992  14.298  -1.886  1.00  8.37           H  
ATOM   1996  HA  LEU A 139      13.543  15.535   0.413  1.00  8.37           H  
ATOM   1997 1HB  LEU A 139      12.769  14.957  -2.473  1.00  8.37           H  
ATOM   1998 2HB  LEU A 139      11.902  15.867  -1.311  1.00  8.37           H  
ATOM   1999  HG  LEU A 139      14.621  16.656  -2.272  1.00  8.37           H  
ATOM   2000 1HD1 LEU A 139      13.594  18.337  -3.600  1.00  8.37           H  
ATOM   2001 2HD1 LEU A 139      13.111  16.708  -4.093  1.00  8.37           H  
ATOM   2002 3HD1 LEU A 139      12.008  17.737  -3.209  1.00  8.37           H  
ATOM   2003 1HD2 LEU A 139      14.060  18.770  -1.248  1.00  8.37           H  
ATOM   2004 2HD2 LEU A 139      12.484  18.107  -0.785  1.00  8.37           H  
ATOM   2005 3HD2 LEU A 139      13.934  17.418  -0.092  1.00  8.37           H  
ATOM   2006  N   TYR A 140      11.631  13.493   0.395  1.00  8.21           N  
ATOM   2007  CA  TYR A 140      11.044  12.128   0.442  1.00  8.21           C  
ATOM   2008  C   TYR A 140       9.516  12.006   0.497  1.00  8.21           C  
ATOM   2009  O   TYR A 140       8.870  12.576   1.380  1.00  8.21           O  
ATOM   2010  CB  TYR A 140      11.559  11.308   1.607  1.00  8.21           C  
ATOM   2011  CG  TYR A 140      11.055   9.927   1.455  1.00  8.21           C  
ATOM   2012  CD1 TYR A 140      11.713   9.099   0.602  1.00  8.21           C  
ATOM   2013  CD2 TYR A 140       9.912   9.504   2.090  1.00  8.21           C  
ATOM   2014  CE1 TYR A 140      11.260   7.863   0.353  1.00  8.21           C  
ATOM   2015  CE2 TYR A 140       9.437   8.251   1.825  1.00  8.21           C  
ATOM   2016  CZ  TYR A 140      10.116   7.439   0.935  1.00  8.21           C  
ATOM   2017  OH  TYR A 140       9.632   6.227   0.598  1.00  8.21           O  
ATOM   2018  H   TYR A 140      11.108  14.314   0.663  1.00  8.21           H  
ATOM   2019  HA  TYR A 140      11.333  11.619  -0.464  1.00  8.21           H  
ATOM   2020 1HB  TYR A 140      12.638  11.291   1.633  1.00  8.21           H  
ATOM   2021 2HB  TYR A 140      11.181  11.710   2.536  1.00  8.21           H  
ATOM   2022  HD1 TYR A 140      12.591   9.450   0.110  1.00  8.21           H  
ATOM   2023  HD2 TYR A 140       9.375  10.166   2.764  1.00  8.21           H  
ATOM   2024  HE1 TYR A 140      11.789   7.223  -0.345  1.00  8.21           H  
ATOM   2025  HE2 TYR A 140       8.519   7.916   2.297  1.00  8.21           H  
ATOM   2026  HH  TYR A 140       8.756   6.133   0.997  1.00  8.21           H  
ATOM   2027  N   LEU A 141       8.943  11.196  -0.415  1.00  8.19           N  
ATOM   2028  CA  LEU A 141       7.500  10.940  -0.424  1.00  8.19           C  
ATOM   2029  C   LEU A 141       7.075   9.558  -0.940  1.00  8.19           C  
ATOM   2030  O   LEU A 141       7.279   9.212  -2.106  1.00  8.19           O  
ATOM   2031  CB  LEU A 141       6.886  11.985  -1.312  1.00  8.19           C  
ATOM   2032  CG  LEU A 141       5.473  12.044  -1.541  1.00  8.19           C  
ATOM   2033  CD1 LEU A 141       4.737  12.336  -0.230  1.00  8.19           C  
ATOM   2034  CD2 LEU A 141       5.320  13.149  -2.577  1.00  8.19           C  
ATOM   2035  H   LEU A 141       9.518  10.811  -1.161  1.00  8.19           H  
ATOM   2036  HA  LEU A 141       7.133  11.052   0.594  1.00  8.19           H  
ATOM   2037 1HB  LEU A 141       7.145  12.945  -0.925  1.00  8.19           H  
ATOM   2038 2HB  LEU A 141       7.326  11.849  -2.292  1.00  8.19           H  
ATOM   2039  HG  LEU A 141       5.088  11.104  -1.942  1.00  8.19           H  
ATOM   2040 1HD1 LEU A 141       3.665  12.423  -0.425  1.00  8.19           H  
ATOM   2041 2HD1 LEU A 141       4.912  11.523   0.472  1.00  8.19           H  
ATOM   2042 3HD1 LEU A 141       5.104  13.251   0.197  1.00  8.19           H  
ATOM   2043 1HD2 LEU A 141       4.311  13.286  -2.812  1.00  8.19           H  
ATOM   2044 2HD2 LEU A 141       5.722  14.066  -2.189  1.00  8.19           H  
ATOM   2045 3HD2 LEU A 141       5.870  12.874  -3.478  1.00  8.19           H  
ATOM   2046  N   SER A 142       6.374   8.799  -0.102  1.00  8.31           N  
ATOM   2047  CA  SER A 142       5.905   7.465  -0.494  1.00  8.31           C  
ATOM   2048  C   SER A 142       4.578   7.563  -1.265  1.00  8.31           C  
ATOM   2049  O   SER A 142       3.511   7.283  -0.717  1.00  8.31           O  
ATOM   2050  CB  SER A 142       5.705   6.574   0.722  1.00  8.31           C  
ATOM   2051  OG  SER A 142       6.897   6.367   1.447  1.00  8.31           O  
ATOM   2052  H   SER A 142       6.194   9.136   0.834  1.00  8.31           H  
ATOM   2053  HA  SER A 142       6.648   7.005  -1.149  1.00  8.31           H  
ATOM   2054 1HB  SER A 142       4.950   7.008   1.374  1.00  8.31           H  
ATOM   2055 2HB  SER A 142       5.322   5.608   0.384  1.00  8.31           H  
ATOM   2056  HG  SER A 142       7.577   6.167   0.807  1.00  8.31           H  
ATOM   2057  N   SER A 143       4.651   8.020  -2.515  1.00  8.56           N  
ATOM   2058  CA  SER A 143       3.444   8.256  -3.330  1.00  8.56           C  
ATOM   2059  C   SER A 143       2.618   6.970  -3.457  1.00  8.56           C  
ATOM   2060  O   SER A 143       3.141   5.926  -3.863  1.00  8.56           O  
ATOM   2061  CB  SER A 143       3.857   8.756  -4.686  1.00  8.56           C  
ATOM   2062  OG  SER A 143       4.638   7.817  -5.370  1.00  8.56           O  
ATOM   2063  H   SER A 143       5.582   8.253  -2.859  1.00  8.56           H  
ATOM   2064  HA  SER A 143       2.836   9.023  -2.843  1.00  8.56           H  
ATOM   2065 1HB  SER A 143       2.983   8.997  -5.256  1.00  8.56           H  
ATOM   2066 2HB  SER A 143       4.424   9.673  -4.552  1.00  8.56           H  
ATOM   2067  HG  SER A 143       4.922   8.267  -6.172  1.00  8.56           H  
ATOM   2068  N   HIS A 144       1.311   7.058  -3.156  1.00  8.90           N  
ATOM   2069  CA  HIS A 144       0.489   5.845  -3.074  1.00  8.90           C  
ATOM   2070  C   HIS A 144       0.226   5.022  -4.327  1.00  8.90           C  
ATOM   2071  O   HIS A 144       0.521   3.824  -4.333  1.00  8.90           O  
ATOM   2072  CB  HIS A 144      -0.871   6.147  -2.457  1.00  8.90           C  
ATOM   2073  CG  HIS A 144      -1.691   4.894  -2.285  1.00  8.90           C  
ATOM   2074  ND1 HIS A 144      -1.393   3.932  -1.325  1.00  8.90           N  
ATOM   2075  CD2 HIS A 144      -2.785   4.444  -2.937  1.00  8.90           C  
ATOM   2076  CE1 HIS A 144      -2.270   2.948  -1.409  1.00  8.90           C  
ATOM   2077  NE2 HIS A 144      -3.126   3.233  -2.375  1.00  8.90           N  
ATOM   2078  H   HIS A 144       0.926   7.954  -2.884  1.00  8.90           H  
ATOM   2079  HA  HIS A 144       0.981   5.183  -2.384  1.00  8.90           H  
ATOM   2080 1HB  HIS A 144      -0.737   6.623  -1.493  1.00  8.90           H  
ATOM   2081 2HB  HIS A 144      -1.424   6.832  -3.084  1.00  8.90           H  
ATOM   2082  HD2 HIS A 144      -3.299   4.948  -3.749  1.00  8.90           H  
ATOM   2083  HE1 HIS A 144      -2.287   2.054  -0.784  1.00  8.90           H  
ATOM   2084  HE2 HIS A 144      -3.907   2.659  -2.657  1.00  8.90           H  
ATOM   2085  N   ARG A 145      -0.307   5.636  -5.384  1.00  9.32           N  
ATOM   2086  CA  ARG A 145      -0.674   4.878  -6.583  1.00  9.32           C  
ATOM   2087  C   ARG A 145       0.577   4.615  -7.394  1.00  9.32           C  
ATOM   2088  O   ARG A 145       0.673   3.630  -8.125  1.00  9.32           O  
ATOM   2089  CB  ARG A 145      -1.635   5.662  -7.488  1.00  9.32           C  
ATOM   2090  CG  ARG A 145      -3.017   6.086  -6.901  1.00  9.32           C  
ATOM   2091  CD  ARG A 145      -3.963   4.978  -6.725  1.00  9.32           C  
ATOM   2092  NE  ARG A 145      -5.286   5.457  -6.274  1.00  9.32           N  
ATOM   2093  CZ  ARG A 145      -6.257   4.647  -5.798  1.00  9.32           C  
ATOM   2094  NH1 ARG A 145      -6.045   3.350  -5.709  1.00  9.32           N  
ATOM   2095  NH2 ARG A 145      -7.421   5.148  -5.424  1.00  9.32           N  
ATOM   2096  H   ARG A 145      -0.501   6.618  -5.332  1.00  9.32           H  
ATOM   2097  HA  ARG A 145      -1.126   3.931  -6.288  1.00  9.32           H  
ATOM   2098 1HB  ARG A 145      -1.143   6.530  -7.898  1.00  9.32           H  
ATOM   2099 2HB  ARG A 145      -1.864   5.028  -8.344  1.00  9.32           H  
ATOM   2100 1HG  ARG A 145      -2.870   6.524  -5.918  1.00  9.32           H  
ATOM   2101 2HG  ARG A 145      -3.477   6.827  -7.557  1.00  9.32           H  
ATOM   2102 1HD  ARG A 145      -4.097   4.467  -7.677  1.00  9.32           H  
ATOM   2103 2HD  ARG A 145      -3.580   4.275  -5.991  1.00  9.32           H  
ATOM   2104  HE  ARG A 145      -5.499   6.472  -6.347  1.00  9.32           H  
ATOM   2105 1HH1 ARG A 145      -5.156   2.966  -5.994  1.00  9.32           H  
ATOM   2106 2HH1 ARG A 145      -6.769   2.744  -5.354  1.00  9.32           H  
ATOM   2107 1HH2 ARG A 145      -7.586   6.145  -5.489  1.00  9.32           H  
ATOM   2108 2HH2 ARG A 145      -8.143   4.538  -5.072  1.00  9.32           H  
ATOM   2109  N   GLY A 146       1.526   5.532  -7.275  1.00  9.82           N  
ATOM   2110  CA  GLY A 146       2.773   5.477  -8.009  1.00  9.82           C  
ATOM   2111  C   GLY A 146       3.600   4.261  -7.656  1.00  9.82           C  
ATOM   2112  O   GLY A 146       3.910   3.419  -8.508  1.00  9.82           O  
ATOM   2113  H   GLY A 146       1.374   6.298  -6.641  1.00  9.82           H  
ATOM   2114 1HA  GLY A 146       2.572   5.477  -9.080  1.00  9.82           H  
ATOM   2115 2HA  GLY A 146       3.341   6.380  -7.790  1.00  9.82           H  
ATOM   2116  N   ILE A 147       3.949   4.118  -6.385  1.00 10.35           N  
ATOM   2117  CA  ILE A 147       4.795   2.994  -6.066  1.00 10.35           C  
ATOM   2118  C   ILE A 147       3.999   1.790  -5.626  1.00 10.35           C  
ATOM   2119  O   ILE A 147       3.835   1.500  -4.436  1.00 10.35           O  
ATOM   2120  CB  ILE A 147       5.824   3.379  -5.027  1.00 10.35           C  
ATOM   2121  CG1 ILE A 147       6.499   4.587  -5.473  1.00 10.35           C  
ATOM   2122  CG2 ILE A 147       6.819   2.272  -4.893  1.00 10.35           C  
ATOM   2123  CD1 ILE A 147       7.168   4.443  -6.800  1.00 10.35           C  
ATOM   2124  H   ILE A 147       3.665   4.780  -5.657  1.00 10.35           H  
ATOM   2125  HA  ILE A 147       5.345   2.714  -6.963  1.00 10.35           H  
ATOM   2126  HB  ILE A 147       5.343   3.597  -4.080  1.00 10.35           H  
ATOM   2127 1HG1 ILE A 147       5.768   5.393  -5.532  1.00 10.35           H  
ATOM   2128 2HG1 ILE A 147       7.221   4.840  -4.733  1.00 10.35           H  
ATOM   2129 1HG2 ILE A 147       7.585   2.545  -4.174  1.00 10.35           H  
ATOM   2130 2HG2 ILE A 147       6.312   1.374  -4.567  1.00 10.35           H  
ATOM   2131 3HG2 ILE A 147       7.289   2.086  -5.855  1.00 10.35           H  
ATOM   2132 1HD1 ILE A 147       7.633   5.385  -7.056  1.00 10.35           H  
ATOM   2133 2HD1 ILE A 147       7.918   3.654  -6.743  1.00 10.35           H  
ATOM   2134 3HD1 ILE A 147       6.443   4.187  -7.558  1.00 10.35           H  
ATOM   2135  N   GLY A 148       3.570   1.046  -6.636  1.00 10.88           N  
ATOM   2136  CA  GLY A 148       2.751  -0.154  -6.479  1.00 10.88           C  
ATOM   2137  C   GLY A 148       3.595  -1.425  -6.344  1.00 10.88           C  
ATOM   2138  O   GLY A 148       3.063  -2.535  -6.329  1.00 10.88           O  
ATOM   2139  H   GLY A 148       3.772   1.419  -7.567  1.00 10.88           H  
ATOM   2140 1HA  GLY A 148       2.113  -0.042  -5.603  1.00 10.88           H  
ATOM   2141 2HA  GLY A 148       2.090  -0.247  -7.340  1.00 10.88           H  
ATOM   2142  N   SER A 149       4.910  -1.253  -6.272  1.00 11.39           N  
ATOM   2143  CA  SER A 149       5.852  -2.363  -6.196  1.00 11.39           C  
ATOM   2144  C   SER A 149       7.161  -1.904  -5.570  1.00 11.39           C  
ATOM   2145  O   SER A 149       7.405  -0.710  -5.429  1.00 11.39           O  
ATOM   2146  CB  SER A 149       6.126  -2.926  -7.575  1.00 11.39           C  
ATOM   2147  OG  SER A 149       6.844  -2.009  -8.349  1.00 11.39           O  
ATOM   2148  H   SER A 149       5.264  -0.310  -6.275  1.00 11.39           H  
ATOM   2149  HA  SER A 149       5.424  -3.144  -5.567  1.00 11.39           H  
ATOM   2150 1HB  SER A 149       6.695  -3.849  -7.482  1.00 11.39           H  
ATOM   2151 2HB  SER A 149       5.186  -3.169  -8.068  1.00 11.39           H  
ATOM   2152  HG  SER A 149       7.608  -1.767  -7.814  1.00 11.39           H  
ATOM   2153  N   GLY A 150       8.019  -2.854  -5.224  1.00 11.86           N  
ATOM   2154  CA  GLY A 150       9.322  -2.517  -4.669  1.00 11.86           C  
ATOM   2155  C   GLY A 150      10.066  -3.762  -4.208  1.00 11.86           C  
ATOM   2156  O   GLY A 150       9.876  -4.838  -4.779  1.00 11.86           O  
ATOM   2157  H   GLY A 150       7.765  -3.824  -5.349  1.00 11.86           H  
ATOM   2158 1HA  GLY A 150       9.900  -1.998  -5.423  1.00 11.86           H  
ATOM   2159 2HA  GLY A 150       9.202  -1.825  -3.836  1.00 11.86           H  
TER    2160
ENDMDL

REMARK ID 613374 MODEL 5 N1-H1-H2-N2-H3
PFRMAT TS
TARGET N1-H1-H2-N2-H3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.144  -0.646   0.092  1.00  7.11           N  
ATOM      2  CA  GLY A   1      -1.082  -0.939   1.048  1.00  7.11           C  
ATOM      3  C   GLY A   1       0.019   0.110   0.977  1.00  7.11           C  
ATOM      4  O   GLY A   1       1.200  -0.191   1.166  1.00  7.11           O  
ATOM      5  H   GLY A   1      -2.443  -1.376  -0.541  1.00  7.11           H  
ATOM      6 1HA  GLY A   1      -1.497  -0.969   2.056  1.00  7.11           H  
ATOM      7 2HA  GLY A   1      -0.667  -1.925   0.841  1.00  7.11           H  
ATOM      8  N   SER A   2      -0.381   1.360   0.756  1.00  6.70           N  
ATOM      9  CA  SER A   2       0.544   2.498   0.607  1.00  6.70           C  
ATOM     10  C   SER A   2       1.152   2.946   1.932  1.00  6.70           C  
ATOM     11  O   SER A   2       0.923   4.071   2.385  1.00  6.70           O  
ATOM     12  CB  SER A   2      -0.165   3.686  -0.025  1.00  6.70           C  
ATOM     13  OG  SER A   2      -1.266   4.109   0.751  1.00  6.70           O  
ATOM     14  H   SER A   2      -1.373   1.511   0.638  1.00  6.70           H  
ATOM     15  HA  SER A   2       1.360   2.194  -0.051  1.00  6.70           H  
ATOM     16 1HB  SER A   2       0.548   4.506  -0.142  1.00  6.70           H  
ATOM     17 2HB  SER A   2      -0.504   3.411  -1.017  1.00  6.70           H  
ATOM     18  HG  SER A   2      -1.872   3.368   0.781  1.00  6.70           H  
ATOM     19  N   GLY A   3       1.899   2.055   2.572  1.00  6.36           N  
ATOM     20  CA  GLY A   3       2.497   2.368   3.860  1.00  6.36           C  
ATOM     21  C   GLY A   3       3.336   3.634   3.749  1.00  6.36           C  
ATOM     22  O   GLY A   3       4.239   3.736   2.917  1.00  6.36           O  
ATOM     23  H   GLY A   3       2.024   1.146   2.133  1.00  6.36           H  
ATOM     24 1HA  GLY A   3       1.714   2.503   4.606  1.00  6.36           H  
ATOM     25 2HA  GLY A   3       3.118   1.536   4.187  1.00  6.36           H  
ATOM     26  N   LEU A   4       3.039   4.583   4.621  1.00  6.18           N  
ATOM     27  CA  LEU A   4       3.708   5.869   4.654  1.00  6.18           C  
ATOM     28  C   LEU A   4       5.187   5.733   4.968  1.00  6.18           C  
ATOM     29  O   LEU A   4       5.548   5.049   5.929  1.00  6.18           O  
ATOM     30  CB  LEU A   4       3.040   6.759   5.701  1.00  6.18           C  
ATOM     31  CG  LEU A   4       3.477   8.184   5.705  1.00  6.18           C  
ATOM     32  CD1 LEU A   4       2.994   8.791   4.397  1.00  6.18           C  
ATOM     33  CD2 LEU A   4       2.901   8.875   6.933  1.00  6.18           C  
ATOM     34  H   LEU A   4       2.283   4.415   5.264  1.00  6.18           H  
ATOM     35  HA  LEU A   4       3.608   6.333   3.673  1.00  6.18           H  
ATOM     36 1HB  LEU A   4       1.963   6.745   5.530  1.00  6.18           H  
ATOM     37 2HB  LEU A   4       3.237   6.349   6.690  1.00  6.18           H  
ATOM     38  HG  LEU A   4       4.565   8.250   5.730  1.00  6.18           H  
ATOM     39 1HD1 LEU A   4       3.279   9.816   4.309  1.00  6.18           H  
ATOM     40 2HD1 LEU A   4       3.429   8.235   3.585  1.00  6.18           H  
ATOM     41 3HD1 LEU A   4       1.909   8.716   4.342  1.00  6.18           H  
ATOM     42 1HD2 LEU A   4       3.189   9.902   6.957  1.00  6.18           H  
ATOM     43 2HD2 LEU A   4       1.821   8.812   6.903  1.00  6.18           H  
ATOM     44 3HD2 LEU A   4       3.276   8.381   7.832  1.00  6.18           H  
ATOM     45  N   VAL A   5       6.035   6.385   4.168  1.00  6.24           N  
ATOM     46  CA  VAL A   5       7.478   6.371   4.350  1.00  6.24           C  
ATOM     47  C   VAL A   5       7.971   7.678   4.954  1.00  6.24           C  
ATOM     48  O   VAL A   5       7.563   8.774   4.554  1.00  6.24           O  
ATOM     49  CB  VAL A   5       8.189   6.089   3.017  1.00  6.24           C  
ATOM     50  CG1 VAL A   5       9.698   6.160   3.179  1.00  6.24           C  
ATOM     51  CG2 VAL A   5       7.773   4.720   2.525  1.00  6.24           C  
ATOM     52  H   VAL A   5       5.671   6.904   3.377  1.00  6.24           H  
ATOM     53  HA  VAL A   5       7.727   5.566   5.031  1.00  6.24           H  
ATOM     54  HB  VAL A   5       7.892   6.828   2.292  1.00  6.24           H  
ATOM     55 1HG1 VAL A   5      10.158   5.955   2.216  1.00  6.24           H  
ATOM     56 2HG1 VAL A   5       9.993   7.152   3.519  1.00  6.24           H  
ATOM     57 3HG1 VAL A   5      10.022   5.416   3.909  1.00  6.24           H  
ATOM     58 1HG2 VAL A   5       8.250   4.519   1.573  1.00  6.24           H  
ATOM     59 2HG2 VAL A   5       8.069   3.967   3.250  1.00  6.24           H  
ATOM     60 3HG2 VAL A   5       6.689   4.691   2.397  1.00  6.24           H  
ATOM     61  N   GLU A   6       8.811   7.553   5.972  1.00  6.56           N  
ATOM     62  CA  GLU A   6       9.356   8.704   6.676  1.00  6.56           C  
ATOM     63  C   GLU A   6      10.880   8.515   6.890  1.00  6.56           C  
ATOM     64  O   GLU A   6      11.377   7.386   6.865  1.00  6.56           O  
ATOM     65  CB  GLU A   6       8.581   8.876   7.976  1.00  6.56           C  
ATOM     66  CG  GLU A   6       7.063   9.082   7.860  1.00  6.56           C  
ATOM     67  CD  GLU A   6       6.402   9.103   9.193  1.00  6.56           C  
ATOM     68  OE1 GLU A   6       6.460   8.098   9.824  1.00  6.56           O  
ATOM     69  OE2 GLU A   6       5.881  10.094   9.610  1.00  6.56           O  
ATOM     70  H   GLU A   6       9.081   6.614   6.261  1.00  6.56           H  
ATOM     71  HA  GLU A   6       9.210   9.593   6.065  1.00  6.56           H  
ATOM     72 1HB  GLU A   6       8.747   8.050   8.630  1.00  6.56           H  
ATOM     73 2HB  GLU A   6       8.915   9.775   8.424  1.00  6.56           H  
ATOM     74 1HG  GLU A   6       6.867  10.025   7.347  1.00  6.56           H  
ATOM     75 2HG  GLU A   6       6.622   8.279   7.277  1.00  6.56           H  
ATOM     76  N   VAL A   7      11.628   9.621   7.019  1.00  7.15           N  
ATOM     77  CA  VAL A   7      13.104   9.601   7.150  1.00  7.15           C  
ATOM     78  C   VAL A   7      13.761  10.437   8.276  1.00  7.15           C  
ATOM     79  O   VAL A   7      13.646  11.667   8.291  1.00  7.15           O  
ATOM     80  CB  VAL A   7      13.730  10.095   5.838  1.00  7.15           C  
ATOM     81  CG1 VAL A   7      15.200  10.082   5.931  1.00  7.15           C  
ATOM     82  CG2 VAL A   7      13.305   9.272   4.783  1.00  7.15           C  
ATOM     83  H   VAL A   7      11.146  10.498   7.060  1.00  7.15           H  
ATOM     84  HA  VAL A   7      13.373   8.571   7.299  1.00  7.15           H  
ATOM     85  HB  VAL A   7      13.452  11.107   5.648  1.00  7.15           H  
ATOM     86 1HG1 VAL A   7      15.623  10.436   4.995  1.00  7.15           H  
ATOM     87 2HG1 VAL A   7      15.514  10.722   6.739  1.00  7.15           H  
ATOM     88 3HG1 VAL A   7      15.540   9.077   6.114  1.00  7.15           H  
ATOM     89 1HG2 VAL A   7      13.781   9.620   3.907  1.00  7.15           H  
ATOM     90 2HG2 VAL A   7      13.622   8.287   5.000  1.00  7.15           H  
ATOM     91 3HG2 VAL A   7      12.234   9.296   4.658  1.00  7.15           H  
ATOM     92  N   VAL A   8      14.527   9.784   9.155  1.00  7.96           N  
ATOM     93  CA  VAL A   8      15.177  10.480  10.283  1.00  7.96           C  
ATOM     94  C   VAL A   8      16.649  10.179  10.490  1.00  7.96           C  
ATOM     95  O   VAL A   8      17.203   9.226   9.945  1.00  7.96           O  
ATOM     96  CB  VAL A   8      14.460  10.189  11.596  1.00  7.96           C  
ATOM     97  CG1 VAL A   8      13.071  10.684  11.516  1.00  7.96           C  
ATOM     98  CG2 VAL A   8      14.523   8.689  11.864  1.00  7.96           C  
ATOM     99  H   VAL A   8      14.633   8.777   9.032  1.00  7.96           H  
ATOM    100  HA  VAL A   8      15.093  11.555  10.105  1.00  7.96           H  
ATOM    101  HB  VAL A   8      14.952  10.727  12.405  1.00  7.96           H  
ATOM    102 1HG1 VAL A   8      12.550  10.507  12.450  1.00  7.96           H  
ATOM    103 2HG1 VAL A   8      13.069  11.736  11.313  1.00  7.96           H  
ATOM    104 3HG1 VAL A   8      12.584  10.180  10.721  1.00  7.96           H  
ATOM    105 1HG2 VAL A   8      14.028   8.463  12.808  1.00  7.96           H  
ATOM    106 2HG2 VAL A   8      14.031   8.151  11.052  1.00  7.96           H  
ATOM    107 3HG2 VAL A   8      15.568   8.383  11.922  1.00  7.96           H  
ATOM    108  N   GLN A   9      17.308  10.977  11.318  1.00  8.94           N  
ATOM    109  CA  GLN A   9      18.716  10.711  11.572  1.00  8.94           C  
ATOM    110  C   GLN A   9      18.930   9.533  12.509  1.00  8.94           C  
ATOM    111  O   GLN A   9      18.825   9.648  13.732  1.00  8.94           O  
ATOM    112  CB  GLN A   9      19.425  11.940  12.128  1.00  8.94           C  
ATOM    113  CG  GLN A   9      19.532  13.105  11.153  1.00  8.94           C  
ATOM    114  CD  GLN A   9      20.327  14.278  11.717  1.00  8.94           C  
ATOM    115  OE1 GLN A   9      21.241  14.098  12.531  1.00  8.94           O  
ATOM    116  NE2 GLN A   9      19.990  15.487  11.280  1.00  8.94           N  
ATOM    117  H   GLN A   9      16.842  11.775  11.767  1.00  8.94           H  
ATOM    118  HA  GLN A   9      19.187  10.461  10.629  1.00  8.94           H  
ATOM    119 1HB  GLN A   9      18.884  12.295  13.008  1.00  8.94           H  
ATOM    120 2HB  GLN A   9      20.428  11.665  12.445  1.00  8.94           H  
ATOM    121 1HG  GLN A   9      20.029  12.761  10.245  1.00  8.94           H  
ATOM    122 2HG  GLN A   9      18.521  13.457  10.923  1.00  8.94           H  
ATOM    123 1HE2 GLN A   9      20.480  16.296  11.612  1.00  8.94           H  
ATOM    124 2HE2 GLN A   9      19.245  15.589  10.620  1.00  8.94           H  
ATOM    125  N   SER A  10      19.257   8.395  11.908  1.00  9.96           N  
ATOM    126  CA  SER A  10      19.460   7.129  12.615  1.00  9.96           C  
ATOM    127  C   SER A  10      20.631   7.136  13.569  1.00  9.96           C  
ATOM    128  O   SER A  10      20.731   6.264  14.432  1.00  9.96           O  
ATOM    129  CB  SER A  10      19.796   6.026  11.638  1.00  9.96           C  
ATOM    130  OG  SER A  10      21.080   6.252  11.067  1.00  9.96           O  
ATOM    131  H   SER A  10      19.315   8.422  10.885  1.00  9.96           H  
ATOM    132  HA  SER A  10      18.549   6.894  13.168  1.00  9.96           H  
ATOM    133 1HB  SER A  10      19.773   5.061  12.139  1.00  9.96           H  
ATOM    134 2HB  SER A  10      19.074   6.010  10.867  1.00  9.96           H  
ATOM    135  HG  SER A  10      20.992   7.099  10.554  1.00  9.96           H  
ATOM    136  N   THR A  11      21.577   8.057  13.352  1.00 10.90           N  
ATOM    137  CA  THR A  11      22.844   8.170  14.095  1.00 10.90           C  
ATOM    138  C   THR A  11      23.810   7.007  13.785  1.00 10.90           C  
ATOM    139  O   THR A  11      24.962   7.228  13.415  1.00 10.90           O  
ATOM    140  CB  THR A  11      22.630   8.277  15.626  1.00 10.90           C  
ATOM    141  OG1 THR A  11      21.858   9.453  15.933  1.00 10.90           O  
ATOM    142  CG2 THR A  11      23.973   8.369  16.321  1.00 10.90           C  
ATOM    143  H   THR A  11      21.392   8.719  12.613  1.00 10.90           H  
ATOM    144  HA  THR A  11      23.335   9.090  13.775  1.00 10.90           H  
ATOM    145  HB  THR A  11      22.115   7.403  16.005  1.00 10.90           H  
ATOM    146  HG1 THR A  11      20.961   9.358  15.590  1.00 10.90           H  
ATOM    147 1HG2 THR A  11      23.822   8.447  17.396  1.00 10.90           H  
ATOM    148 2HG2 THR A  11      24.559   7.478  16.100  1.00 10.90           H  
ATOM    149 3HG2 THR A  11      24.504   9.250  15.962  1.00 10.90           H  
ATOM    150  N   ARG A  12      23.327   5.774  13.931  1.00 11.62           N  
ATOM    151  CA  ARG A  12      24.076   4.552  13.688  1.00 11.62           C  
ATOM    152  C   ARG A  12      24.525   4.328  12.236  1.00 11.62           C  
ATOM    153  O   ARG A  12      25.624   3.810  12.014  1.00 11.62           O  
ATOM    154  CB  ARG A  12      23.217   3.353  14.067  1.00 11.62           C  
ATOM    155  CG  ARG A  12      22.950   3.162  15.548  1.00 11.62           C  
ATOM    156  CD  ARG A  12      22.039   1.995  15.775  1.00 11.62           C  
ATOM    157  NE  ARG A  12      21.754   1.767  17.187  1.00 11.62           N  
ATOM    158  CZ  ARG A  12      20.851   0.873  17.648  1.00 11.62           C  
ATOM    159  NH1 ARG A  12      20.159   0.139  16.803  1.00 11.62           N  
ATOM    160  NH2 ARG A  12      20.660   0.734  18.949  1.00 11.62           N  
ATOM    161  H   ARG A  12      22.373   5.699  14.253  1.00 11.62           H  
ATOM    162  HA  ARG A  12      24.961   4.574  14.322  1.00 11.62           H  
ATOM    163 1HB  ARG A  12      22.248   3.443  13.575  1.00 11.62           H  
ATOM    164 2HB  ARG A  12      23.687   2.443  13.695  1.00 11.62           H  
ATOM    165 1HG  ARG A  12      23.887   2.988  16.074  1.00 11.62           H  
ATOM    166 2HG  ARG A  12      22.467   4.062  15.940  1.00 11.62           H  
ATOM    167 1HD  ARG A  12      21.094   2.177  15.263  1.00 11.62           H  
ATOM    168 2HD  ARG A  12      22.500   1.094  15.372  1.00 11.62           H  
ATOM    169  HE  ARG A  12      22.266   2.314  17.866  1.00 11.62           H  
ATOM    170 1HH1 ARG A  12      20.301   0.242  15.808  1.00 11.62           H  
ATOM    171 2HH1 ARG A  12      19.485  -0.529  17.149  1.00 11.62           H  
ATOM    172 1HH2 ARG A  12      21.189   1.296  19.601  1.00 11.62           H  
ATOM    173 2HH2 ARG A  12      19.985   0.066  19.290  1.00 11.62           H  
ATOM    174  N   SER A  13      23.696   4.665  11.232  1.00 12.05           N  
ATOM    175  CA  SER A  13      24.147   4.377   9.867  1.00 12.05           C  
ATOM    176  C   SER A  13      24.997   5.511   9.312  1.00 12.05           C  
ATOM    177  O   SER A  13      24.821   6.675   9.674  1.00 12.05           O  
ATOM    178  CB  SER A  13      22.966   4.108   8.946  1.00 12.05           C  
ATOM    179  OG  SER A  13      22.184   5.255   8.757  1.00 12.05           O  
ATOM    180  H   SER A  13      22.791   5.113  11.389  1.00 12.05           H  
ATOM    181  HA  SER A  13      24.763   3.478   9.890  1.00 12.05           H  
ATOM    182 1HB  SER A  13      23.337   3.761   7.982  1.00 12.05           H  
ATOM    183 2HB  SER A  13      22.351   3.311   9.365  1.00 12.05           H  
ATOM    184  HG  SER A  13      21.772   5.457   9.614  1.00 12.05           H  
ATOM    185  N   GLN A  14      25.828   5.222   8.313  1.00 12.11           N  
ATOM    186  CA  GLN A  14      26.661   6.281   7.742  1.00 12.11           C  
ATOM    187  C   GLN A  14      25.942   7.046   6.636  1.00 12.11           C  
ATOM    188  O   GLN A  14      26.343   7.012   5.473  1.00 12.11           O  
ATOM    189  CB  GLN A  14      27.967   5.689   7.208  1.00 12.11           C  
ATOM    190  CG  GLN A  14      28.804   4.971   8.271  1.00 12.11           C  
ATOM    191  CD  GLN A  14      29.295   5.902   9.373  1.00 12.11           C  
ATOM    192  OE1 GLN A  14      30.086   6.817   9.126  1.00 12.11           O  
ATOM    193  NE2 GLN A  14      28.833   5.667  10.599  1.00 12.11           N  
ATOM    194  H   GLN A  14      25.927   4.270   7.994  1.00 12.11           H  
ATOM    195  HA  GLN A  14      26.906   6.990   8.534  1.00 12.11           H  
ATOM    196 1HB  GLN A  14      27.751   4.981   6.409  1.00 12.11           H  
ATOM    197 2HB  GLN A  14      28.579   6.486   6.783  1.00 12.11           H  
ATOM    198 1HG  GLN A  14      28.193   4.197   8.732  1.00 12.11           H  
ATOM    199 2HG  GLN A  14      29.677   4.522   7.792  1.00 12.11           H  
ATOM    200 1HE2 GLN A  14      29.118   6.247  11.364  1.00 12.11           H  
ATOM    201 2HE2 GLN A  14      28.197   4.907  10.766  1.00 12.11           H  
ATOM    202  N   SER A  15      24.869   7.714   7.029  1.00 11.76           N  
ATOM    203  CA  SER A  15      24.024   8.501   6.136  1.00 11.76           C  
ATOM    204  C   SER A  15      23.837   9.987   6.551  1.00 11.76           C  
ATOM    205  O   SER A  15      24.151  10.858   5.745  1.00 11.76           O  
ATOM    206  CB  SER A  15      22.709   7.776   5.928  1.00 11.76           C  
ATOM    207  OG  SER A  15      21.827   8.512   5.126  1.00 11.76           O  
ATOM    208  H   SER A  15      24.654   7.653   8.019  1.00 11.76           H  
ATOM    209  HA  SER A  15      24.515   8.512   5.161  1.00 11.76           H  
ATOM    210 1HB  SER A  15      22.910   6.821   5.446  1.00 11.76           H  
ATOM    211 2HB  SER A  15      22.248   7.541   6.869  1.00 11.76           H  
ATOM    212  HG  SER A  15      20.931   8.202   5.400  1.00 11.76           H  
ATOM    213  N   GLY A  16      23.369  10.337   7.784  1.00 11.04           N  
ATOM    214  CA  GLY A  16      22.852   9.482   8.869  1.00 11.04           C  
ATOM    215  C   GLY A  16      21.337   9.265   8.768  1.00 11.04           C  
ATOM    216  O   GLY A  16      20.746   8.584   9.612  1.00 11.04           O  
ATOM    217  H   GLY A  16      23.354  11.330   7.974  1.00 11.04           H  
ATOM    218 1HA  GLY A  16      23.349   8.524   8.902  1.00 11.04           H  
ATOM    219 2HA  GLY A  16      23.074   9.963   9.819  1.00 11.04           H  
ATOM    220  N   LEU A  17      20.720   9.844   7.738  1.00 10.12           N  
ATOM    221  CA  LEU A  17      19.283   9.733   7.521  1.00 10.12           C  
ATOM    222  C   LEU A  17      18.878   8.312   7.139  1.00 10.12           C  
ATOM    223  O   LEU A  17      19.543   7.685   6.303  1.00 10.12           O  
ATOM    224  CB  LEU A  17      18.836  10.711   6.426  1.00 10.12           C  
ATOM    225  CG  LEU A  17      18.925  12.203   6.774  1.00 10.12           C  
ATOM    226  CD1 LEU A  17      18.555  13.047   5.546  1.00 10.12           C  
ATOM    227  CD2 LEU A  17      17.978  12.487   7.934  1.00 10.12           C  
ATOM    228  H   LEU A  17      21.275  10.377   7.080  1.00 10.12           H  
ATOM    229  HA  LEU A  17      18.784  10.009   8.433  1.00 10.12           H  
ATOM    230 1HB  LEU A  17      19.459  10.543   5.547  1.00 10.12           H  
ATOM    231 2HB  LEU A  17      17.834  10.490   6.164  1.00 10.12           H  
ATOM    232  HG  LEU A  17      19.948  12.450   7.066  1.00 10.12           H  
ATOM    233 1HD1 LEU A  17      18.623  14.108   5.798  1.00 10.12           H  
ATOM    234 2HD1 LEU A  17      19.246  12.826   4.729  1.00 10.12           H  
ATOM    235 3HD1 LEU A  17      17.536  12.810   5.237  1.00 10.12           H  
ATOM    236 1HD2 LEU A  17      18.030  13.542   8.207  1.00 10.12           H  
ATOM    237 2HD2 LEU A  17      16.961  12.246   7.653  1.00 10.12           H  
ATOM    238 3HD2 LEU A  17      18.267  11.884   8.774  1.00 10.12           H  
ATOM    239  N   THR A  18      17.747   7.833   7.667  1.00  9.23           N  
ATOM    240  CA  THR A  18      17.263   6.507   7.310  1.00  9.23           C  
ATOM    241  C   THR A  18      15.772   6.472   7.152  1.00  9.23           C  
ATOM    242  O   THR A  18      15.023   7.134   7.871  1.00  9.23           O  
ATOM    243  CB  THR A  18      17.567   5.464   8.385  1.00  9.23           C  
ATOM    244  OG1 THR A  18      17.222   4.156   7.898  1.00  9.23           O  
ATOM    245  CG2 THR A  18      16.692   5.761   9.621  1.00  9.23           C  
ATOM    246  H   THR A  18      17.260   8.381   8.367  1.00  9.23           H  
ATOM    247  HA  THR A  18      17.717   6.209   6.366  1.00  9.23           H  
ATOM    248  HB  THR A  18      18.626   5.491   8.635  1.00  9.23           H  
ATOM    249  HG1 THR A  18      16.253   4.063   7.844  1.00  9.23           H  
ATOM    250 1HG2 THR A  18      16.884   5.017  10.393  1.00  9.23           H  
ATOM    251 2HG2 THR A  18      16.923   6.750  10.003  1.00  9.23           H  
ATOM    252 3HG2 THR A  18      15.639   5.721   9.339  1.00  9.23           H  
ATOM    253  N   PHE A  19      15.358   5.624   6.241  1.00  8.52           N  
ATOM    254  CA  PHE A  19      13.975   5.400   5.902  1.00  8.52           C  
ATOM    255  C   PHE A  19      13.288   4.377   6.798  1.00  8.52           C  
ATOM    256  O   PHE A  19      13.880   3.365   7.175  1.00  8.52           O  
ATOM    257  CB  PHE A  19      13.981   4.981   4.430  1.00  8.52           C  
ATOM    258  CG  PHE A  19      14.279   6.115   3.506  1.00  8.52           C  
ATOM    259  CD1 PHE A  19      15.528   6.720   3.479  1.00  8.52           C  
ATOM    260  CD2 PHE A  19      13.323   6.561   2.627  1.00  8.52           C  
ATOM    261  CE1 PHE A  19      15.774   7.772   2.625  1.00  8.52           C  
ATOM    262  CE2 PHE A  19      13.584   7.592   1.762  1.00  8.52           C  
ATOM    263  CZ  PHE A  19      14.797   8.202   1.764  1.00  8.52           C  
ATOM    264  H   PHE A  19      16.064   5.117   5.720  1.00  8.52           H  
ATOM    265  HA  PHE A  19      13.437   6.334   6.009  1.00  8.52           H  
ATOM    266 1HB  PHE A  19      14.716   4.195   4.266  1.00  8.52           H  
ATOM    267 2HB  PHE A  19      13.033   4.604   4.152  1.00  8.52           H  
ATOM    268  HD1 PHE A  19      16.309   6.377   4.147  1.00  8.52           H  
ATOM    269  HD2 PHE A  19      12.362   6.082   2.629  1.00  8.52           H  
ATOM    270  HE1 PHE A  19      16.747   8.257   2.630  1.00  8.52           H  
ATOM    271  HE2 PHE A  19      12.837   7.938   1.090  1.00  8.52           H  
ATOM    272  HZ  PHE A  19      14.978   9.024   1.085  1.00  8.52           H  
ATOM    273  N   ALA A  20      12.011   4.627   7.074  1.00  8.07           N  
ATOM    274  CA  ALA A  20      11.157   3.701   7.811  1.00  8.07           C  
ATOM    275  C   ALA A  20       9.735   3.805   7.282  1.00  8.07           C  
ATOM    276  O   ALA A  20       9.350   4.829   6.717  1.00  8.07           O  
ATOM    277  CB  ALA A  20      11.176   3.988   9.299  1.00  8.07           C  
ATOM    278  H   ALA A  20      11.630   5.528   6.788  1.00  8.07           H  
ATOM    279  HA  ALA A  20      11.522   2.698   7.650  1.00  8.07           H  
ATOM    280 1HB  ALA A  20      10.532   3.273   9.815  1.00  8.07           H  
ATOM    281 2HB  ALA A  20      12.196   3.905   9.682  1.00  8.07           H  
ATOM    282 3HB  ALA A  20      10.812   4.964   9.457  1.00  8.07           H  
ATOM    283  N   SER A  21       8.943   2.754   7.465  1.00  7.86           N  
ATOM    284  CA  SER A  21       7.557   2.778   7.029  1.00  7.86           C  
ATOM    285  C   SER A  21       6.581   2.426   8.118  1.00  7.86           C  
ATOM    286  O   SER A  21       6.840   1.582   8.978  1.00  7.86           O  
ATOM    287  CB  SER A  21       7.311   1.812   5.878  1.00  7.86           C  
ATOM    288  OG  SER A  21       5.929   1.742   5.545  1.00  7.86           O  
ATOM    289  H   SER A  21       9.285   1.894   7.890  1.00  7.86           H  
ATOM    290  HA  SER A  21       7.335   3.782   6.694  1.00  7.86           H  
ATOM    291 1HB  SER A  21       7.865   2.138   5.014  1.00  7.86           H  
ATOM    292 2HB  SER A  21       7.666   0.827   6.143  1.00  7.86           H  
ATOM    293  HG  SER A  21       5.803   2.424   4.866  1.00  7.86           H  
ATOM    294  N   ARG A  22       5.394   2.983   7.991  1.00  7.87           N  
ATOM    295  CA  ARG A  22       4.284   2.613   8.844  1.00  7.87           C  
ATOM    296  C   ARG A  22       4.119   1.090   8.915  1.00  7.87           C  
ATOM    297  O   ARG A  22       3.761   0.551   9.964  1.00  7.87           O  
ATOM    298  CB  ARG A  22       3.003   3.238   8.321  1.00  7.87           C  
ATOM    299  CG  ARG A  22       1.743   2.867   9.078  1.00  7.87           C  
ATOM    300  CD  ARG A  22       0.539   3.562   8.521  1.00  7.87           C  
ATOM    301  NE  ARG A  22       0.582   5.000   8.763  1.00  7.87           N  
ATOM    302  CZ  ARG A  22      -0.039   5.935   8.013  1.00  7.87           C  
ATOM    303  NH1 ARG A  22      -0.745   5.584   6.954  1.00  7.87           N  
ATOM    304  NH2 ARG A  22       0.062   7.207   8.345  1.00  7.87           N  
ATOM    305  H   ARG A  22       5.275   3.693   7.268  1.00  7.87           H  
ATOM    306  HA  ARG A  22       4.478   2.997   9.848  1.00  7.87           H  
ATOM    307 1HB  ARG A  22       3.097   4.325   8.360  1.00  7.87           H  
ATOM    308 2HB  ARG A  22       2.864   2.958   7.278  1.00  7.87           H  
ATOM    309 1HG  ARG A  22       1.584   1.793   8.995  1.00  7.87           H  
ATOM    310 2HG  ARG A  22       1.849   3.131  10.120  1.00  7.87           H  
ATOM    311 1HD  ARG A  22       0.486   3.398   7.446  1.00  7.87           H  
ATOM    312 2HD  ARG A  22      -0.357   3.166   8.997  1.00  7.87           H  
ATOM    313  HE  ARG A  22       1.116   5.321   9.578  1.00  7.87           H  
ATOM    314 1HH1 ARG A  22      -0.829   4.609   6.700  1.00  7.87           H  
ATOM    315 2HH1 ARG A  22      -1.204   6.289   6.395  1.00  7.87           H  
ATOM    316 1HH2 ARG A  22       0.604   7.470   9.163  1.00  7.87           H  
ATOM    317 2HH2 ARG A  22      -0.399   7.914   7.793  1.00  7.87           H  
ATOM    318  N   GLY A  23       4.325   0.395   7.785  1.00  8.04           N  
ATOM    319  CA  GLY A  23       4.136  -1.052   7.766  1.00  8.04           C  
ATOM    320  C   GLY A  23       5.400  -1.887   8.051  1.00  8.04           C  
ATOM    321  O   GLY A  23       5.315  -3.115   8.092  1.00  8.04           O  
ATOM    322  H   GLY A  23       4.670   0.877   6.952  1.00  8.04           H  
ATOM    323 1HA  GLY A  23       3.369  -1.316   8.492  1.00  8.04           H  
ATOM    324 2HA  GLY A  23       3.742  -1.336   6.792  1.00  8.04           H  
ATOM    325  N   ALA A  24       6.568  -1.244   8.178  1.00  8.34           N  
ATOM    326  CA  ALA A  24       7.836  -1.951   8.428  1.00  8.34           C  
ATOM    327  C   ALA A  24       8.997  -0.988   8.639  1.00  8.34           C  
ATOM    328  O   ALA A  24       9.166  -0.034   7.880  1.00  8.34           O  
ATOM    329  CB  ALA A  24       8.213  -2.858   7.263  1.00  8.34           C  
ATOM    330  H   ALA A  24       6.577  -0.230   8.185  1.00  8.34           H  
ATOM    331  HA  ALA A  24       7.720  -2.549   9.331  1.00  8.34           H  
ATOM    332 1HB  ALA A  24       9.151  -3.366   7.505  1.00  8.34           H  
ATOM    333 2HB  ALA A  24       7.447  -3.602   7.084  1.00  8.34           H  
ATOM    334 3HB  ALA A  24       8.348  -2.254   6.370  1.00  8.34           H  
ATOM    335  N   ASP A  25       9.889  -1.295   9.554  1.00  8.73           N  
ATOM    336  CA  ASP A  25      11.134  -0.565   9.561  1.00  8.73           C  
ATOM    337  C   ASP A  25      11.766  -1.016   8.268  1.00  8.73           C  
ATOM    338  O   ASP A  25      11.832  -2.207   7.973  1.00  8.73           O  
ATOM    339  CB  ASP A  25      12.030  -0.831  10.767  1.00  8.73           C  
ATOM    340  CG  ASP A  25      13.244   0.172  10.825  1.00  8.73           C  
ATOM    341  OD1 ASP A  25      13.761   0.587   9.780  1.00  8.73           O  
ATOM    342  OD2 ASP A  25      13.628   0.522  11.927  1.00  8.73           O  
ATOM    343  H   ASP A  25       9.711  -2.027  10.238  1.00  8.73           H  
ATOM    344  HA  ASP A  25      10.942   0.506   9.502  1.00  8.73           H  
ATOM    345 1HB  ASP A  25      11.442  -0.746  11.687  1.00  8.73           H  
ATOM    346 2HB  ASP A  25      12.417  -1.851  10.714  1.00  8.73           H  
ATOM    347  N   LEU A  26      12.094  -0.094   7.410  1.00  9.19           N  
ATOM    348  CA  LEU A  26      12.577  -0.480   6.116  1.00  9.19           C  
ATOM    349  C   LEU A  26      13.950  -1.149   6.244  1.00  9.19           C  
ATOM    350  O   LEU A  26      14.340  -1.978   5.401  1.00  9.19           O  
ATOM    351  CB  LEU A  26      12.552   0.765   5.241  1.00  9.19           C  
ATOM    352  CG  LEU A  26      11.103   1.258   5.053  1.00  9.19           C  
ATOM    353  CD1 LEU A  26      11.040   2.528   4.289  1.00  9.19           C  
ATOM    354  CD2 LEU A  26      10.383   0.273   4.422  1.00  9.19           C  
ATOM    355  H   LEU A  26      12.045   0.875   7.678  1.00  9.19           H  
ATOM    356  HA  LEU A  26      11.886  -1.207   5.698  1.00  9.19           H  
ATOM    357 1HB  LEU A  26      13.133   1.544   5.710  1.00  9.19           H  
ATOM    358 2HB  LEU A  26      12.976   0.541   4.262  1.00  9.19           H  
ATOM    359  HG  LEU A  26      10.667   1.406   6.005  1.00  9.19           H  
ATOM    360 1HD1 LEU A  26      10.009   2.835   4.181  1.00  9.19           H  
ATOM    361 2HD1 LEU A  26      11.563   3.260   4.816  1.00  9.19           H  
ATOM    362 3HD1 LEU A  26      11.478   2.383   3.315  1.00  9.19           H  
ATOM    363 1HD2 LEU A  26       9.361   0.572   4.299  1.00  9.19           H  
ATOM    364 2HD2 LEU A  26      10.843   0.146   3.478  1.00  9.19           H  
ATOM    365 3HD2 LEU A  26      10.423  -0.636   5.012  1.00  9.19           H  
ATOM    366  N   ASP A  27      14.677  -0.799   7.317  1.00  9.74           N  
ATOM    367  CA  ASP A  27      15.998  -1.350   7.616  1.00  9.74           C  
ATOM    368  C   ASP A  27      15.950  -2.865   7.847  1.00  9.74           C  
ATOM    369  O   ASP A  27      15.040  -3.389   8.499  1.00  9.74           O  
ATOM    370  CB  ASP A  27      16.632  -0.683   8.835  1.00  9.74           C  
ATOM    371  CG  ASP A  27      18.121  -1.040   9.004  1.00  9.74           C  
ATOM    372  OD1 ASP A  27      18.412  -2.074   9.583  1.00  9.74           O  
ATOM    373  OD2 ASP A  27      18.953  -0.293   8.540  1.00  9.74           O  
ATOM    374  H   ASP A  27      14.273  -0.145   8.006  1.00  9.74           H  
ATOM    375  HA  ASP A  27      16.643  -1.160   6.757  1.00  9.74           H  
ATOM    376 1HB  ASP A  27      16.525   0.403   8.745  1.00  9.74           H  
ATOM    377 2HB  ASP A  27      16.083  -0.980   9.734  1.00  9.74           H  
ATOM    378  N   GLY A  28      16.971  -3.566   7.367  1.00 10.38           N  
ATOM    379  CA  GLY A  28      17.084  -5.017   7.533  1.00 10.38           C  
ATOM    380  C   GLY A  28      17.078  -5.505   9.000  1.00 10.38           C  
ATOM    381  O   GLY A  28      16.859  -6.691   9.249  1.00 10.38           O  
ATOM    382  H   GLY A  28      17.698  -3.077   6.860  1.00 10.38           H  
ATOM    383 1HA  GLY A  28      16.266  -5.494   6.992  1.00 10.38           H  
ATOM    384 2HA  GLY A  28      18.000  -5.352   7.050  1.00 10.38           H  
ATOM    385  N   SER A  29      17.293  -4.599   9.969  1.00 11.08           N  
ATOM    386  CA  SER A  29      17.285  -4.932  11.393  1.00 11.08           C  
ATOM    387  C   SER A  29      15.966  -5.536  11.908  1.00 11.08           C  
ATOM    388  O   SER A  29      15.969  -6.198  12.949  1.00 11.08           O  
ATOM    389  CB  SER A  29      17.589  -3.693  12.215  1.00 11.08           C  
ATOM    390  OG  SER A  29      18.896  -3.243  11.990  1.00 11.08           O  
ATOM    391  H   SER A  29      17.503  -3.630   9.715  1.00 11.08           H  
ATOM    392  HA  SER A  29      18.077  -5.661  11.564  1.00 11.08           H  
ATOM    393 1HB  SER A  29      16.882  -2.904  11.951  1.00 11.08           H  
ATOM    394 2HB  SER A  29      17.454  -3.920  13.269  1.00 11.08           H  
ATOM    395  HG  SER A  29      18.873  -2.834  11.093  1.00 11.08           H  
ATOM    396  N   GLY A  30      14.837  -5.302  11.225  1.00 11.73           N  
ATOM    397  CA  GLY A  30      13.582  -5.893  11.708  1.00 11.73           C  
ATOM    398  C   GLY A  30      12.330  -5.431  10.968  1.00 11.73           C  
ATOM    399  O   GLY A  30      12.328  -4.424  10.276  1.00 11.73           O  
ATOM    400  H   GLY A  30      14.869  -4.746  10.366  1.00 11.73           H  
ATOM    401 1HA  GLY A  30      13.659  -6.978  11.622  1.00 11.73           H  
ATOM    402 2HA  GLY A  30      13.474  -5.674  12.768  1.00 11.73           H  
ATOM    403  N   GLY A  31      11.233  -6.173  11.139  1.00 12.25           N  
ATOM    404  CA  GLY A  31       9.980  -5.856  10.443  1.00 12.25           C  
ATOM    405  C   GLY A  31       8.991  -4.957  11.190  1.00 12.25           C  
ATOM    406  O   GLY A  31       7.882  -4.735  10.709  1.00 12.25           O  
ATOM    407  H   GLY A  31      11.277  -6.991  11.732  1.00 12.25           H  
ATOM    408 1HA  GLY A  31      10.225  -5.388   9.490  1.00 12.25           H  
ATOM    409 2HA  GLY A  31       9.479  -6.792  10.193  1.00 12.25           H  
ATOM    410  N   SER A  32       9.347  -4.477  12.376  1.00 12.55           N  
ATOM    411  CA  SER A  32       8.399  -3.656  13.134  1.00 12.55           C  
ATOM    412  C   SER A  32       8.059  -2.410  12.377  1.00 12.55           C  
ATOM    413  O   SER A  32       8.943  -1.798  11.790  1.00 12.55           O  
ATOM    414  CB  SER A  32       8.958  -3.203  14.463  1.00 12.55           C  
ATOM    415  OG  SER A  32       8.040  -2.329  15.122  1.00 12.55           O  
ATOM    416  H   SER A  32      10.267  -4.671  12.741  1.00 12.55           H  
ATOM    417  HA  SER A  32       7.486  -4.229  13.298  1.00 12.55           H  
ATOM    418 1HB  SER A  32       9.163  -4.067  15.092  1.00 12.55           H  
ATOM    419 2HB  SER A  32       9.900  -2.682  14.298  1.00 12.55           H  
ATOM    420  HG  SER A  32       7.861  -1.543  14.511  1.00 12.55           H  
ATOM    421  N   GLY A  33       6.807  -1.993  12.414  1.00 12.58           N  
ATOM    422  CA  GLY A  33       6.482  -0.737  11.765  1.00 12.58           C  
ATOM    423  C   GLY A  33       7.004   0.357  12.663  1.00 12.58           C  
ATOM    424  O   GLY A  33       7.353   0.081  13.823  1.00 12.58           O  
ATOM    425  H   GLY A  33       6.096  -2.531  12.886  1.00 12.58           H  
ATOM    426 1HA  GLY A  33       6.952  -0.666  10.792  1.00 12.58           H  
ATOM    427 2HA  GLY A  33       5.404  -0.642  11.629  1.00 12.58           H  
ATOM    428  N   CYS A  34       7.085   1.575  12.127  1.00 12.38           N  
ATOM    429  CA  CYS A  34       7.530   2.729  12.897  1.00 12.38           C  
ATOM    430  C   CYS A  34       7.242   4.044  12.182  1.00 12.38           C  
ATOM    431  O   CYS A  34       7.457   4.151  10.977  1.00 12.38           O  
ATOM    432  CB  CYS A  34       9.028   2.655  13.183  1.00 12.38           C  
ATOM    433  SG  CYS A  34       9.605   3.957  14.284  1.00 12.38           S  
ATOM    434  H   CYS A  34       6.825   1.692  11.145  1.00 12.38           H  
ATOM    435  HA  CYS A  34       6.997   2.730  13.849  1.00 12.38           H  
ATOM    436 1HB  CYS A  34       9.284   1.693  13.629  1.00 12.38           H  
ATOM    437 2HB  CYS A  34       9.579   2.735  12.247  1.00 12.38           H  
ATOM    438  HG  CYS A  34       9.033   4.971  13.625  1.00 12.38           H  
ATOM    439  N   HIS A  35       6.769   5.039  12.931  1.00 12.00           N  
ATOM    440  CA  HIS A  35       6.574   6.378  12.379  1.00 12.00           C  
ATOM    441  C   HIS A  35       7.730   7.280  12.775  1.00 12.00           C  
ATOM    442  O   HIS A  35       8.080   7.351  13.956  1.00 12.00           O  
ATOM    443  CB  HIS A  35       5.265   7.019  12.840  1.00 12.00           C  
ATOM    444  CG  HIS A  35       4.012   6.389  12.303  1.00 12.00           C  
ATOM    445  ND1 HIS A  35       3.381   5.320  12.910  1.00 12.00           N  
ATOM    446  CD2 HIS A  35       3.268   6.705  11.217  1.00 12.00           C  
ATOM    447  CE1 HIS A  35       2.298   5.007  12.219  1.00 12.00           C  
ATOM    448  NE2 HIS A  35       2.202   5.839  11.189  1.00 12.00           N  
ATOM    449  H   HIS A  35       6.575   4.873  13.910  1.00 12.00           H  
ATOM    450  HA  HIS A  35       6.551   6.317  11.296  1.00 12.00           H  
ATOM    451 1HB  HIS A  35       5.219   7.003  13.928  1.00 12.00           H  
ATOM    452 2HB  HIS A  35       5.267   8.066  12.529  1.00 12.00           H  
ATOM    453  HD1 HIS A  35       3.669   4.857  13.749  1.00 12.00           H  
ATOM    454  HD2 HIS A  35       3.378   7.477  10.451  1.00 12.00           H  
ATOM    455  HE1 HIS A  35       1.657   4.184  12.537  1.00 12.00           H  
ATOM    456  N   VAL A  36       8.365   7.898  11.787  1.00 11.53           N  
ATOM    457  CA  VAL A  36       9.541   8.727  12.036  1.00 11.53           C  
ATOM    458  C   VAL A  36       9.535   9.985  11.139  1.00 11.53           C  
ATOM    459  O   VAL A  36      10.321  10.029  10.200  1.00 11.53           O  
ATOM    460  CB  VAL A  36      10.833   7.926  11.731  1.00 11.53           C  
ATOM    461  CG1 VAL A  36      10.977   6.745  12.634  1.00 11.53           C  
ATOM    462  CG2 VAL A  36      10.865   7.539  10.327  1.00 11.53           C  
ATOM    463  H   VAL A  36       7.961   7.817  10.850  1.00 11.53           H  
ATOM    464  HA  VAL A  36       9.552   9.025  13.086  1.00 11.53           H  
ATOM    465  HB  VAL A  36      11.645   8.524  11.949  1.00 11.53           H  
ATOM    466 1HG1 VAL A  36      11.914   6.233  12.417  1.00 11.53           H  
ATOM    467 2HG1 VAL A  36      10.972   7.072  13.673  1.00 11.53           H  
ATOM    468 3HG1 VAL A  36      10.160   6.072  12.452  1.00 11.53           H  
ATOM    469 1HG2 VAL A  36      11.789   7.006  10.115  1.00 11.53           H  
ATOM    470 2HG2 VAL A  36      10.007   6.902  10.123  1.00 11.53           H  
ATOM    471 3HG2 VAL A  36      10.823   8.417   9.717  1.00 11.53           H  
ATOM    472  N   PRO A  37       8.725  11.025  11.412  1.00 11.07           N  
ATOM    473  CA  PRO A  37       8.474  12.191  10.548  1.00 11.07           C  
ATOM    474  C   PRO A  37       9.780  12.805  10.075  1.00 11.07           C  
ATOM    475  O   PRO A  37      10.730  12.895  10.855  1.00 11.07           O  
ATOM    476  CB  PRO A  37       7.736  13.137  11.493  1.00 11.07           C  
ATOM    477  CG  PRO A  37       7.029  12.214  12.460  1.00 11.07           C  
ATOM    478  CD  PRO A  37       8.003  11.069  12.694  1.00 11.07           C  
ATOM    479  HA  PRO A  37       7.839  11.886   9.692  1.00 11.07           H  
ATOM    480 1HB  PRO A  37       8.455  13.802  11.990  1.00 11.07           H  
ATOM    481 2HB  PRO A  37       7.057  13.780  10.918  1.00 11.07           H  
ATOM    482 1HG  PRO A  37       6.763  12.750  13.383  1.00 11.07           H  
ATOM    483 2HG  PRO A  37       6.083  11.863  12.011  1.00 11.07           H  
ATOM    484 1HD  PRO A  37       8.688  11.288  13.524  1.00 11.07           H  
ATOM    485 2HD  PRO A  37       7.423  10.157  12.860  1.00 11.07           H  
ATOM    486  N   ILE A  38       9.842  13.263   8.817  1.00 10.68           N  
ATOM    487  CA  ILE A  38      11.127  13.707   8.309  1.00 10.68           C  
ATOM    488  C   ILE A  38      11.766  14.953   8.869  1.00 10.68           C  
ATOM    489  O   ILE A  38      11.203  16.051   8.888  1.00 10.68           O  
ATOM    490  CB  ILE A  38      11.098  13.811   6.785  1.00 10.68           C  
ATOM    491  CG1 ILE A  38      10.881  12.536   6.306  1.00 10.68           C  
ATOM    492  CG2 ILE A  38      12.420  14.260   6.251  1.00 10.68           C  
ATOM    493  CD1 ILE A  38      10.627  12.386   4.909  1.00 10.68           C  
ATOM    494  H   ILE A  38       9.044  13.245   8.178  1.00 10.68           H  
ATOM    495  HA  ILE A  38      11.802  12.908   8.540  1.00 10.68           H  
ATOM    496  HB  ILE A  38      10.305  14.468   6.470  1.00 10.68           H  
ATOM    497 1HG1 ILE A  38      11.753  12.050   6.534  1.00 10.68           H  
ATOM    498 2HG1 ILE A  38      10.051  12.090   6.862  1.00 10.68           H  
ATOM    499 1HG2 ILE A  38      12.375  14.278   5.173  1.00 10.68           H  
ATOM    500 2HG2 ILE A  38      12.644  15.232   6.621  1.00 10.68           H  
ATOM    501 3HG2 ILE A  38      13.197  13.565   6.569  1.00 10.68           H  
ATOM    502 1HD1 ILE A  38      10.529  11.329   4.684  1.00 10.68           H  
ATOM    503 2HD1 ILE A  38       9.731  12.886   4.663  1.00 10.68           H  
ATOM    504 3HD1 ILE A  38      11.438  12.800   4.352  1.00 10.68           H  
ATOM    505  N   GLU A  39      13.023  14.768   9.257  1.00 10.42           N  
ATOM    506  CA  GLU A  39      13.828  15.846   9.816  1.00 10.42           C  
ATOM    507  C   GLU A  39      14.468  16.675   8.713  1.00 10.42           C  
ATOM    508  O   GLU A  39      15.662  16.562   8.438  1.00 10.42           O  
ATOM    509  CB  GLU A  39      14.910  15.303  10.757  1.00 10.42           C  
ATOM    510  CG  GLU A  39      14.355  14.617  11.998  1.00 10.42           C  
ATOM    511  CD  GLU A  39      15.412  14.140  12.978  1.00 10.42           C  
ATOM    512  OE1 GLU A  39      16.154  13.222  12.679  1.00 10.42           O  
ATOM    513  OE2 GLU A  39      15.472  14.708  14.044  1.00 10.42           O  
ATOM    514  H   GLU A  39      13.397  13.820   9.158  1.00 10.42           H  
ATOM    515  HA  GLU A  39      13.173  16.503  10.390  1.00 10.42           H  
ATOM    516 1HB  GLU A  39      15.523  14.574  10.222  1.00 10.42           H  
ATOM    517 2HB  GLU A  39      15.563  16.115  11.077  1.00 10.42           H  
ATOM    518 1HG  GLU A  39      13.700  15.319  12.511  1.00 10.42           H  
ATOM    519 2HG  GLU A  39      13.751  13.789  11.682  1.00 10.42           H  
ATOM    520  N   LEU A  40      13.655  17.503   8.083  1.00 10.31           N  
ATOM    521  CA  LEU A  40      14.109  18.308   6.954  1.00 10.31           C  
ATOM    522  C   LEU A  40      14.934  19.515   7.385  1.00 10.31           C  
ATOM    523  O   LEU A  40      14.704  20.095   8.446  1.00 10.31           O  
ATOM    524  CB  LEU A  40      12.926  18.836   6.161  1.00 10.31           C  
ATOM    525  CG  LEU A  40      12.020  17.849   5.461  1.00 10.31           C  
ATOM    526  CD1 LEU A  40      10.945  18.623   4.835  1.00 10.31           C  
ATOM    527  CD2 LEU A  40      12.783  17.041   4.400  1.00 10.31           C  
ATOM    528  H   LEU A  40      12.676  17.518   8.384  1.00 10.31           H  
ATOM    529  HA  LEU A  40      14.720  17.682   6.309  1.00 10.31           H  
ATOM    530 1HB  LEU A  40      12.294  19.359   6.867  1.00 10.31           H  
ATOM    531 2HB  LEU A  40      13.271  19.557   5.464  1.00 10.31           H  
ATOM    532  HG  LEU A  40      11.574  17.188   6.201  1.00 10.31           H  
ATOM    533 1HD1 LEU A  40      10.252  17.980   4.355  1.00 10.31           H  
ATOM    534 2HD1 LEU A  40      10.450  19.177   5.578  1.00 10.31           H  
ATOM    535 3HD1 LEU A  40      11.381  19.302   4.117  1.00 10.31           H  
ATOM    536 1HD2 LEU A  40      12.101  16.349   3.906  1.00 10.31           H  
ATOM    537 2HD2 LEU A  40      13.197  17.708   3.667  1.00 10.31           H  
ATOM    538 3HD2 LEU A  40      13.590  16.488   4.865  1.00 10.31           H  
ATOM    539  N   SER A  41      15.885  19.896   6.533  1.00 10.35           N  
ATOM    540  CA  SER A  41      16.661  21.115   6.731  1.00 10.35           C  
ATOM    541  C   SER A  41      17.355  21.573   5.461  1.00 10.35           C  
ATOM    542  O   SER A  41      17.898  20.771   4.703  1.00 10.35           O  
ATOM    543  CB  SER A  41      17.712  20.939   7.809  1.00 10.35           C  
ATOM    544  OG  SER A  41      18.472  22.117   7.947  1.00 10.35           O  
ATOM    545  H   SER A  41      16.042  19.344   5.705  1.00 10.35           H  
ATOM    546  HA  SER A  41      15.986  21.902   7.045  1.00 10.35           H  
ATOM    547 1HB  SER A  41      17.240  20.696   8.758  1.00 10.35           H  
ATOM    548 2HB  SER A  41      18.366  20.113   7.552  1.00 10.35           H  
ATOM    549  HG  SER A  41      17.922  22.720   8.466  1.00 10.35           H  
ATOM    550  N   ARG A  42      17.445  22.882   5.276  1.00 10.51           N  
ATOM    551  CA  ARG A  42      18.212  23.447   4.168  1.00 10.51           C  
ATOM    552  C   ARG A  42      19.718  23.208   4.317  1.00 10.51           C  
ATOM    553  O   ARG A  42      20.481  23.406   3.374  1.00 10.51           O  
ATOM    554  CB  ARG A  42      17.890  24.921   3.982  1.00 10.51           C  
ATOM    555  CG  ARG A  42      18.225  25.838   5.141  1.00 10.51           C  
ATOM    556  CD  ARG A  42      17.639  27.215   4.930  1.00 10.51           C  
ATOM    557  NE  ARG A  42      18.274  27.939   3.834  1.00 10.51           N  
ATOM    558  CZ  ARG A  42      19.381  28.703   3.967  1.00 10.51           C  
ATOM    559  NH1 ARG A  42      19.944  28.834   5.151  1.00 10.51           N  
ATOM    560  NH2 ARG A  42      19.907  29.327   2.924  1.00 10.51           N  
ATOM    561  H   ARG A  42      16.977  23.507   5.920  1.00 10.51           H  
ATOM    562  HA  ARG A  42      17.887  22.947   3.256  1.00 10.51           H  
ATOM    563 1HB  ARG A  42      18.462  25.292   3.134  1.00 10.51           H  
ATOM    564 2HB  ARG A  42      16.865  25.044   3.718  1.00 10.51           H  
ATOM    565 1HG  ARG A  42      17.810  25.424   6.059  1.00 10.51           H  
ATOM    566 2HG  ARG A  42      19.308  25.926   5.236  1.00 10.51           H  
ATOM    567 1HD  ARG A  42      16.576  27.122   4.698  1.00 10.51           H  
ATOM    568 2HD  ARG A  42      17.756  27.802   5.837  1.00 10.51           H  
ATOM    569  HE  ARG A  42      17.857  27.856   2.908  1.00 10.51           H  
ATOM    570 1HH1 ARG A  42      19.548  28.366   5.953  1.00 10.51           H  
ATOM    571 2HH1 ARG A  42      20.767  29.409   5.251  1.00 10.51           H  
ATOM    572 1HH2 ARG A  42      19.473  29.256   1.984  1.00 10.51           H  
ATOM    573 2HH2 ARG A  42      20.727  29.901   3.035  1.00 10.51           H  
ATOM    574  N   ARG A  43      20.140  22.777   5.511  1.00 10.72           N  
ATOM    575  CA  ARG A  43      21.535  22.492   5.782  1.00 10.72           C  
ATOM    576  C   ARG A  43      21.921  21.037   5.463  1.00 10.72           C  
ATOM    577  O   ARG A  43      23.061  20.641   5.696  1.00 10.72           O  
ATOM    578  CB  ARG A  43      21.864  22.829   7.227  1.00 10.72           C  
ATOM    579  CG  ARG A  43      21.759  24.323   7.541  1.00 10.72           C  
ATOM    580  CD  ARG A  43      22.086  24.649   8.957  1.00 10.72           C  
ATOM    581  NE  ARG A  43      21.979  26.087   9.205  1.00 10.72           N  
ATOM    582  CZ  ARG A  43      22.203  26.695  10.389  1.00 10.72           C  
ATOM    583  NH1 ARG A  43      22.545  25.992  11.445  1.00 10.72           N  
ATOM    584  NH2 ARG A  43      22.079  28.008  10.482  1.00 10.72           N  
ATOM    585  H   ARG A  43      19.475  22.624   6.265  1.00 10.72           H  
ATOM    586  HA  ARG A  43      22.137  23.142   5.149  1.00 10.72           H  
ATOM    587 1HB  ARG A  43      21.184  22.297   7.892  1.00 10.72           H  
ATOM    588 2HB  ARG A  43      22.878  22.504   7.461  1.00 10.72           H  
ATOM    589 1HG  ARG A  43      22.444  24.872   6.897  1.00 10.72           H  
ATOM    590 2HG  ARG A  43      20.738  24.655   7.347  1.00 10.72           H  
ATOM    591 1HD  ARG A  43      21.392  24.134   9.622  1.00 10.72           H  
ATOM    592 2HD  ARG A  43      23.106  24.337   9.180  1.00 10.72           H  
ATOM    593  HE  ARG A  43      21.722  26.673   8.424  1.00 10.72           H  
ATOM    594 1HH1 ARG A  43      22.642  24.989  11.375  1.00 10.72           H  
ATOM    595 2HH1 ARG A  43      22.711  26.455  12.327  1.00 10.72           H  
ATOM    596 1HH2 ARG A  43      21.817  28.550   9.670  1.00 10.72           H  
ATOM    597 2HH2 ARG A  43      22.244  28.470  11.364  1.00 10.72           H  
ATOM    598  N   VAL A  44      20.988  20.230   4.937  1.00 10.90           N  
ATOM    599  CA  VAL A  44      21.337  18.856   4.565  1.00 10.90           C  
ATOM    600  C   VAL A  44      22.408  18.860   3.468  1.00 10.90           C  
ATOM    601  O   VAL A  44      22.268  19.552   2.461  1.00 10.90           O  
ATOM    602  CB  VAL A  44      20.081  18.077   4.096  1.00 10.90           C  
ATOM    603  CG1 VAL A  44      20.465  16.723   3.521  1.00 10.90           C  
ATOM    604  CG2 VAL A  44      19.155  17.843   5.279  1.00 10.90           C  
ATOM    605  H   VAL A  44      20.036  20.565   4.780  1.00 10.90           H  
ATOM    606  HA  VAL A  44      21.743  18.354   5.444  1.00 10.90           H  
ATOM    607  HB  VAL A  44      19.567  18.656   3.328  1.00 10.90           H  
ATOM    608 1HG1 VAL A  44      19.574  16.193   3.202  1.00 10.90           H  
ATOM    609 2HG1 VAL A  44      21.099  16.883   2.675  1.00 10.90           H  
ATOM    610 3HG1 VAL A  44      20.985  16.131   4.270  1.00 10.90           H  
ATOM    611 1HG2 VAL A  44      18.269  17.302   4.947  1.00 10.90           H  
ATOM    612 2HG2 VAL A  44      19.674  17.258   6.036  1.00 10.90           H  
ATOM    613 3HG2 VAL A  44      18.863  18.782   5.702  1.00 10.90           H  
ATOM    614  N   ASP A  45      23.474  18.070   3.664  1.00 11.04           N  
ATOM    615  CA  ASP A  45      24.601  17.992   2.721  1.00 11.04           C  
ATOM    616  C   ASP A  45      24.225  17.523   1.312  1.00 11.04           C  
ATOM    617  O   ASP A  45      24.800  17.978   0.324  1.00 11.04           O  
ATOM    618  CB  ASP A  45      25.675  17.045   3.259  1.00 11.04           C  
ATOM    619  CG  ASP A  45      26.458  17.599   4.450  1.00 11.04           C  
ATOM    620  OD1 ASP A  45      26.382  18.773   4.711  1.00 11.04           O  
ATOM    621  OD2 ASP A  45      27.130  16.825   5.088  1.00 11.04           O  
ATOM    622  H   ASP A  45      23.516  17.529   4.516  1.00 11.04           H  
ATOM    623  HA  ASP A  45      25.029  18.993   2.635  1.00 11.04           H  
ATOM    624 1HB  ASP A  45      25.207  16.107   3.556  1.00 11.04           H  
ATOM    625 2HB  ASP A  45      26.379  16.811   2.458  1.00 11.04           H  
ATOM    626  N   ASP A  46      23.284  16.592   1.221  1.00 11.11           N  
ATOM    627  CA  ASP A  46      22.838  16.076  -0.070  1.00 11.11           C  
ATOM    628  C   ASP A  46      22.228  17.212  -0.886  1.00 11.11           C  
ATOM    629  O   ASP A  46      21.522  18.059  -0.338  1.00 11.11           O  
ATOM    630  CB  ASP A  46      21.780  14.972   0.098  1.00 11.11           C  
ATOM    631  CG  ASP A  46      22.306  13.650   0.661  1.00 11.11           C  
ATOM    632  OD1 ASP A  46      23.500  13.486   0.767  1.00 11.11           O  
ATOM    633  OD2 ASP A  46      21.491  12.810   0.985  1.00 11.11           O  
ATOM    634  H   ASP A  46      22.860  16.253   2.069  1.00 11.11           H  
ATOM    635  HA  ASP A  46      23.698  15.680  -0.610  1.00 11.11           H  
ATOM    636 1HB  ASP A  46      20.981  15.331   0.743  1.00 11.11           H  
ATOM    637 2HB  ASP A  46      21.335  14.764  -0.876  1.00 11.11           H  
ATOM    638  N   ASP A  47      22.383  17.190  -2.212  1.00 11.16           N  
ATOM    639  CA  ASP A  47      21.769  18.239  -3.036  1.00 11.16           C  
ATOM    640  C   ASP A  47      20.289  18.060  -3.273  1.00 11.16           C  
ATOM    641  O   ASP A  47      19.849  17.857  -4.413  1.00 11.16           O  
ATOM    642  CB  ASP A  47      22.428  18.366  -4.403  1.00 11.16           C  
ATOM    643  CG  ASP A  47      23.726  19.117  -4.406  1.00 11.16           C  
ATOM    644  OD1 ASP A  47      23.789  20.132  -3.725  1.00 11.16           O  
ATOM    645  OD2 ASP A  47      24.630  18.717  -5.082  1.00 11.16           O  
ATOM    646  H   ASP A  47      22.957  16.477  -2.638  1.00 11.16           H  
ATOM    647  HA  ASP A  47      21.904  19.185  -2.511  1.00 11.16           H  
ATOM    648 1HB  ASP A  47      22.597  17.371  -4.816  1.00 11.16           H  
ATOM    649 2HB  ASP A  47      21.736  18.876  -5.057  1.00 11.16           H  
ATOM    650  N   ILE A  48      19.540  18.196  -2.183  1.00 11.20           N  
ATOM    651  CA  ILE A  48      18.100  18.103  -2.184  1.00 11.20           C  
ATOM    652  C   ILE A  48      17.511  19.505  -2.151  1.00 11.20           C  
ATOM    653  O   ILE A  48      16.412  19.704  -2.631  1.00 11.20           O  
ATOM    654  CB  ILE A  48      17.614  17.234  -1.015  1.00 11.20           C  
ATOM    655  CG1 ILE A  48      17.961  17.842   0.356  1.00 11.20           C  
ATOM    656  CG2 ILE A  48      18.253  15.899  -1.144  1.00 11.20           C  
ATOM    657  CD1 ILE A  48      17.302  17.105   1.526  1.00 11.20           C  
ATOM    658  H   ILE A  48      20.040  18.344  -1.311  1.00 11.20           H  
ATOM    659  HA  ILE A  48      17.778  17.624  -3.106  1.00 11.20           H  
ATOM    660  HB  ILE A  48      16.549  17.130  -1.059  1.00 11.20           H  
ATOM    661 1HG1 ILE A  48      19.042  17.822   0.494  1.00 11.20           H  
ATOM    662 2HG1 ILE A  48      17.625  18.868   0.392  1.00 11.20           H  
ATOM    663 1HG2 ILE A  48      17.920  15.290  -0.338  1.00 11.20           H  
ATOM    664 2HG2 ILE A  48      17.979  15.445  -2.099  1.00 11.20           H  
ATOM    665 3HG2 ILE A  48      19.325  16.016  -1.091  1.00 11.20           H  
ATOM    666 1HD1 ILE A  48      17.579  17.588   2.454  1.00 11.20           H  
ATOM    667 2HD1 ILE A  48      16.224  17.138   1.419  1.00 11.20           H  
ATOM    668 3HD1 ILE A  48      17.634  16.070   1.540  1.00 11.20           H  
ATOM    669  N   LYS A  49      18.259  20.484  -1.614  1.00 11.25           N  
ATOM    670  CA  LYS A  49      17.835  21.892  -1.665  1.00 11.25           C  
ATOM    671  C   LYS A  49      16.321  22.106  -1.507  1.00 11.25           C  
ATOM    672  O   LYS A  49      15.579  22.225  -2.474  1.00 11.25           O  
ATOM    673  CB  LYS A  49      18.439  22.549  -2.896  1.00 11.25           C  
ATOM    674  CG  LYS A  49      19.993  22.599  -2.818  1.00 11.25           C  
ATOM    675  CD  LYS A  49      20.649  23.249  -4.031  1.00 11.25           C  
ATOM    676  CE  LYS A  49      22.138  23.618  -3.752  1.00 11.25           C  
ATOM    677  NZ  LYS A  49      23.011  22.417  -3.385  1.00 11.25           N  
ATOM    678  H   LYS A  49      19.150  20.247  -1.202  1.00 11.25           H  
ATOM    679  HA  LYS A  49      18.297  22.392  -0.815  1.00 11.25           H  
ATOM    680 1HB  LYS A  49      18.147  22.024  -3.767  1.00 11.25           H  
ATOM    681 2HB  LYS A  49      18.085  23.568  -2.986  1.00 11.25           H  
ATOM    682 1HG  LYS A  49      20.285  23.157  -1.925  1.00 11.25           H  
ATOM    683 2HG  LYS A  49      20.376  21.582  -2.724  1.00 11.25           H  
ATOM    684 1HD  LYS A  49      20.631  22.546  -4.858  1.00 11.25           H  
ATOM    685 2HD  LYS A  49      20.094  24.146  -4.320  1.00 11.25           H  
ATOM    686 1HE  LYS A  49      22.547  24.086  -4.647  1.00 11.25           H  
ATOM    687 2HE  LYS A  49      22.170  24.332  -2.934  1.00 11.25           H  
ATOM    688 1HZ  LYS A  49      23.955  22.708  -3.220  1.00 11.25           H  
ATOM    689 2HZ  LYS A  49      22.671  21.966  -2.555  1.00 11.25           H  
ATOM    690 3HZ  LYS A  49      23.037  21.702  -4.123  1.00 11.25           H  
ATOM    691  N   ILE A  50      15.852  22.016  -0.283  1.00 11.27           N  
ATOM    692  CA  ILE A  50      14.433  22.093   0.037  1.00 11.27           C  
ATOM    693  C   ILE A  50      13.884  23.518  -0.224  1.00 11.27           C  
ATOM    694  O   ILE A  50      14.571  24.491   0.066  1.00 11.27           O  
ATOM    695  CB  ILE A  50      14.272  21.703   1.497  1.00 11.27           C  
ATOM    696  CG1 ILE A  50      14.787  20.297   1.670  1.00 11.27           C  
ATOM    697  CG2 ILE A  50      12.837  21.723   1.879  1.00 11.27           C  
ATOM    698  CD1 ILE A  50      14.859  19.910   3.075  1.00 11.27           C  
ATOM    699  H   ILE A  50      16.512  21.902   0.473  1.00 11.27           H  
ATOM    700  HA  ILE A  50      13.890  21.386  -0.592  1.00 11.27           H  
ATOM    701  HB  ILE A  50      14.846  22.381   2.137  1.00 11.27           H  
ATOM    702 1HG1 ILE A  50      14.161  19.610   1.129  1.00 11.27           H  
ATOM    703 2HG1 ILE A  50      15.790  20.238   1.254  1.00 11.27           H  
ATOM    704 1HG2 ILE A  50      12.739  21.414   2.919  1.00 11.27           H  
ATOM    705 2HG2 ILE A  50      12.441  22.714   1.744  1.00 11.27           H  
ATOM    706 3HG2 ILE A  50      12.293  21.044   1.253  1.00 11.27           H  
ATOM    707 1HD1 ILE A  50      15.247  18.899   3.162  1.00 11.27           H  
ATOM    708 2HD1 ILE A  50      15.501  20.592   3.601  1.00 11.27           H  
ATOM    709 3HD1 ILE A  50      13.869  19.967   3.468  1.00 11.27           H  
ATOM    710  N   GLY A  51      12.703  23.636  -0.859  1.00 11.24           N  
ATOM    711  CA  GLY A  51      12.126  24.948  -1.185  1.00 11.24           C  
ATOM    712  C   GLY A  51      11.245  25.468  -0.052  1.00 11.24           C  
ATOM    713  O   GLY A  51      11.307  24.960   1.055  1.00 11.24           O  
ATOM    714  H   GLY A  51      12.142  22.816  -1.066  1.00 11.24           H  
ATOM    715 1HA  GLY A  51      12.925  25.653  -1.377  1.00 11.24           H  
ATOM    716 2HA  GLY A  51      11.551  24.872  -2.104  1.00 11.24           H  
ATOM    717  N   SER A  52      10.402  26.472  -0.319  1.00 11.12           N  
ATOM    718  CA  SER A  52       9.556  27.058   0.743  1.00 11.12           C  
ATOM    719  C   SER A  52       8.464  26.129   1.268  1.00 11.12           C  
ATOM    720  O   SER A  52       8.350  25.909   2.471  1.00 11.12           O  
ATOM    721  CB  SER A  52       8.884  28.330   0.238  1.00 11.12           C  
ATOM    722  OG  SER A  52       8.061  28.903   1.223  1.00 11.12           O  
ATOM    723  H   SER A  52      10.381  26.854  -1.255  1.00 11.12           H  
ATOM    724  HA  SER A  52      10.196  27.312   1.587  1.00 11.12           H  
ATOM    725 1HB  SER A  52       9.626  29.036  -0.051  1.00 11.12           H  
ATOM    726 2HB  SER A  52       8.290  28.111  -0.643  1.00 11.12           H  
ATOM    727  HG  SER A  52       7.222  28.390   1.220  1.00 11.12           H  
ATOM    728  N   ASN A  53       7.639  25.611   0.368  1.00 10.93           N  
ATOM    729  CA  ASN A  53       6.541  24.735   0.753  1.00 10.93           C  
ATOM    730  C   ASN A  53       6.607  23.415   0.002  1.00 10.93           C  
ATOM    731  O   ASN A  53       5.692  22.602   0.056  1.00 10.93           O  
ATOM    732  CB  ASN A  53       5.229  25.441   0.558  1.00 10.93           C  
ATOM    733  CG  ASN A  53       5.050  26.598   1.523  1.00 10.93           C  
ATOM    734  OD1 ASN A  53       5.561  27.712   1.305  1.00 10.93           O  
ATOM    735  ND2 ASN A  53       4.323  26.357   2.586  1.00 10.93           N  
ATOM    736  H   ASN A  53       7.767  25.835  -0.607  1.00 10.93           H  
ATOM    737  HA  ASN A  53       6.635  24.503   1.813  1.00 10.93           H  
ATOM    738 1HB  ASN A  53       5.196  25.824  -0.429  1.00 10.93           H  
ATOM    739 2HB  ASN A  53       4.405  24.738   0.674  1.00 10.93           H  
ATOM    740 1HD2 ASN A  53       4.164  27.078   3.260  1.00 10.93           H  
ATOM    741 2HD2 ASN A  53       3.924  25.449   2.725  1.00 10.93           H  
ATOM    742  N   MET A  54       7.711  23.217  -0.702  1.00 10.73           N  
ATOM    743  CA  MET A  54       7.956  22.020  -1.489  1.00 10.73           C  
ATOM    744  C   MET A  54       9.289  21.409  -1.125  1.00 10.73           C  
ATOM    745  O   MET A  54      10.234  22.102  -0.726  1.00 10.73           O  
ATOM    746  CB  MET A  54       7.823  22.328  -2.960  1.00 10.73           C  
ATOM    747  CG  MET A  54       6.385  22.637  -3.382  1.00 10.73           C  
ATOM    748  SD  MET A  54       6.160  22.844  -5.126  1.00 10.73           S  
ATOM    749  CE  MET A  54       4.411  23.117  -5.113  1.00 10.73           C  
ATOM    750  H   MET A  54       8.423  23.926  -0.669  1.00 10.73           H  
ATOM    751  HA  MET A  54       7.195  21.280  -1.242  1.00 10.73           H  
ATOM    752 1HB  MET A  54       8.380  23.182  -3.123  1.00 10.73           H  
ATOM    753 2HB  MET A  54       8.258  21.556  -3.578  1.00 10.73           H  
ATOM    754 1HG  MET A  54       5.740  21.823  -3.048  1.00 10.73           H  
ATOM    755 2HG  MET A  54       6.037  23.538  -2.888  1.00 10.73           H  
ATOM    756 1HE  MET A  54       4.053  23.265  -6.115  1.00 10.73           H  
ATOM    757 2HE  MET A  54       3.914  22.269  -4.679  1.00 10.73           H  
ATOM    758 3HE  MET A  54       4.194  23.965  -4.512  1.00 10.73           H  
ATOM    759  N   VAL A  55       9.353  20.102  -1.206  1.00 10.60           N  
ATOM    760  CA  VAL A  55      10.502  19.382  -0.693  1.00 10.60           C  
ATOM    761  C   VAL A  55      10.997  18.191  -1.452  1.00 10.60           C  
ATOM    762  O   VAL A  55      10.244  17.342  -1.903  1.00 10.60           O  
ATOM    763  CB  VAL A  55      10.197  18.983   0.744  1.00 10.60           C  
ATOM    764  CG1 VAL A  55       8.969  18.224   0.771  1.00 10.60           C  
ATOM    765  CG2 VAL A  55      11.284  18.104   1.290  1.00 10.60           C  
ATOM    766  H   VAL A  55       8.576  19.610  -1.659  1.00 10.60           H  
ATOM    767  HA  VAL A  55      11.330  20.099  -0.671  1.00 10.60           H  
ATOM    768  HB  VAL A  55      10.081  19.861   1.353  1.00 10.60           H  
ATOM    769 1HG1 VAL A  55       8.753  17.947   1.793  1.00 10.60           H  
ATOM    770 2HG1 VAL A  55       8.150  18.827   0.383  1.00 10.60           H  
ATOM    771 3HG1 VAL A  55       9.089  17.337   0.162  1.00 10.60           H  
ATOM    772 1HG2 VAL A  55      11.027  17.824   2.267  1.00 10.60           H  
ATOM    773 2HG2 VAL A  55      11.380  17.208   0.694  1.00 10.60           H  
ATOM    774 3HG2 VAL A  55      12.214  18.622   1.301  1.00 10.60           H  
ATOM    775  N   ILE A  56      12.292  18.109  -1.518  1.00 10.61           N  
ATOM    776  CA  ILE A  56      13.019  17.032  -2.117  1.00 10.61           C  
ATOM    777  C   ILE A  56      13.763  16.256  -1.033  1.00 10.61           C  
ATOM    778  O   ILE A  56      14.338  16.861  -0.133  1.00 10.61           O  
ATOM    779  CB  ILE A  56      13.928  17.636  -3.152  1.00 10.61           C  
ATOM    780  CG1 ILE A  56      13.097  18.301  -4.203  1.00 10.61           C  
ATOM    781  CG2 ILE A  56      14.759  16.675  -3.722  1.00 10.61           C  
ATOM    782  CD1 ILE A  56      13.872  19.111  -5.126  1.00 10.61           C  
ATOM    783  H   ILE A  56      12.825  18.869  -1.124  1.00 10.61           H  
ATOM    784  HA  ILE A  56      12.317  16.360  -2.610  1.00 10.61           H  
ATOM    785  HB  ILE A  56      14.511  18.390  -2.681  1.00 10.61           H  
ATOM    786 1HG1 ILE A  56      12.569  17.542  -4.762  1.00 10.61           H  
ATOM    787 2HG1 ILE A  56      12.372  18.954  -3.738  1.00 10.61           H  
ATOM    788 1HG2 ILE A  56      15.382  17.157  -4.438  1.00 10.61           H  
ATOM    789 2HG2 ILE A  56      15.366  16.206  -2.957  1.00 10.61           H  
ATOM    790 3HG2 ILE A  56      14.131  15.942  -4.200  1.00 10.61           H  
ATOM    791 1HD1 ILE A  56      13.211  19.563  -5.861  1.00 10.61           H  
ATOM    792 2HD1 ILE A  56      14.372  19.886  -4.543  1.00 10.61           H  
ATOM    793 3HD1 ILE A  56      14.601  18.488  -5.632  1.00 10.61           H  
ATOM    794  N   LEU A  57      13.653  14.936  -1.067  1.00 10.81           N  
ATOM    795  CA  LEU A  57      14.254  14.030  -0.086  1.00 10.81           C  
ATOM    796  C   LEU A  57      15.398  13.207  -0.669  1.00 10.81           C  
ATOM    797  O   LEU A  57      15.230  12.594  -1.716  1.00 10.81           O  
ATOM    798  CB  LEU A  57      13.182  13.089   0.431  1.00 10.81           C  
ATOM    799  CG  LEU A  57      13.603  12.052   1.423  1.00 10.81           C  
ATOM    800  CD1 LEU A  57      14.038  12.727   2.721  1.00 10.81           C  
ATOM    801  CD2 LEU A  57      12.434  11.155   1.625  1.00 10.81           C  
ATOM    802  H   LEU A  57      13.150  14.527  -1.839  1.00 10.81           H  
ATOM    803  HA  LEU A  57      14.646  14.624   0.737  1.00 10.81           H  
ATOM    804 1HB  LEU A  57      12.394  13.672   0.868  1.00 10.81           H  
ATOM    805 2HB  LEU A  57      12.781  12.547  -0.420  1.00 10.81           H  
ATOM    806  HG  LEU A  57      14.446  11.473   1.038  1.00 10.81           H  
ATOM    807 1HD1 LEU A  57      14.330  11.974   3.442  1.00 10.81           H  
ATOM    808 2HD1 LEU A  57      14.884  13.381   2.524  1.00 10.81           H  
ATOM    809 3HD1 LEU A  57      13.225  13.313   3.113  1.00 10.81           H  
ATOM    810 1HD2 LEU A  57      12.649  10.391   2.309  1.00 10.81           H  
ATOM    811 2HD2 LEU A  57      11.629  11.748   1.992  1.00 10.81           H  
ATOM    812 3HD2 LEU A  57      12.162  10.706   0.686  1.00 10.81           H  
ATOM    813  N   GLY A  58      16.537  13.137   0.019  1.00 11.16           N  
ATOM    814  CA  GLY A  58      17.680  12.386  -0.512  1.00 11.16           C  
ATOM    815  C   GLY A  58      17.268  10.963  -0.871  1.00 11.16           C  
ATOM    816  O   GLY A  58      16.515  10.317  -0.138  1.00 11.16           O  
ATOM    817  H   GLY A  58      16.626  13.636   0.892  1.00 11.16           H  
ATOM    818 1HA  GLY A  58      18.069  12.891  -1.396  1.00 11.16           H  
ATOM    819 2HA  GLY A  58      18.486  12.367   0.224  1.00 11.16           H  
ATOM    820  N   SER A  59      17.817  10.437  -1.971  1.00 11.59           N  
ATOM    821  CA  SER A  59      17.423   9.136  -2.530  1.00 11.59           C  
ATOM    822  C   SER A  59      17.906   7.891  -1.794  1.00 11.59           C  
ATOM    823  O   SER A  59      18.613   7.054  -2.358  1.00 11.59           O  
ATOM    824  CB  SER A  59      17.902   9.054  -3.948  1.00 11.59           C  
ATOM    825  OG  SER A  59      19.290   9.198  -4.018  1.00 11.59           O  
ATOM    826  H   SER A  59      18.487  10.994  -2.503  1.00 11.59           H  
ATOM    827  HA  SER A  59      16.330   9.113  -2.540  1.00 11.59           H  
ATOM    828 1HB  SER A  59      17.596   8.102  -4.384  1.00 11.59           H  
ATOM    829 2HB  SER A  59      17.431   9.850  -4.506  1.00 11.59           H  
ATOM    830  HG  SER A  59      19.462  10.138  -3.825  1.00 11.59           H  
ATOM    831  N   GLY A  60      17.511   7.764  -0.542  1.00 11.97           N  
ATOM    832  CA  GLY A  60      17.885   6.624   0.292  1.00 11.97           C  
ATOM    833  C   GLY A  60      16.838   5.498   0.315  1.00 11.97           C  
ATOM    834  O   GLY A  60      16.930   4.590   1.144  1.00 11.97           O  
ATOM    835  H   GLY A  60      16.937   8.516  -0.166  1.00 11.97           H  
ATOM    836 1HA  GLY A  60      18.827   6.220  -0.079  1.00 11.97           H  
ATOM    837 2HA  GLY A  60      18.089   6.963   1.303  1.00 11.97           H  
ATOM    838  N   GLY A  61      15.836   5.557  -0.571  1.00 12.21           N  
ATOM    839  CA  GLY A  61      14.789   4.536  -0.572  1.00 12.21           C  
ATOM    840  C   GLY A  61      14.248   4.259  -1.975  1.00 12.21           C  
ATOM    841  O   GLY A  61      13.911   5.174  -2.740  1.00 12.21           O  
ATOM    842  H   GLY A  61      15.811   6.315  -1.237  1.00 12.21           H  
ATOM    843 1HA  GLY A  61      15.176   3.614  -0.139  1.00 12.21           H  
ATOM    844 2HA  GLY A  61      13.977   4.867   0.073  1.00 12.21           H  
ATOM    845  N   SER A  62      14.083   2.967  -2.265  1.00 12.24           N  
ATOM    846  CA  SER A  62      13.632   2.465  -3.563  1.00 12.24           C  
ATOM    847  C   SER A  62      12.205   2.860  -3.945  1.00 12.24           C  
ATOM    848  O   SER A  62      11.831   2.833  -5.120  1.00 12.24           O  
ATOM    849  CB  SER A  62      13.788   0.952  -3.562  1.00 12.24           C  
ATOM    850  OG  SER A  62      12.911   0.356  -2.655  1.00 12.24           O  
ATOM    851  H   SER A  62      14.344   2.290  -1.560  1.00 12.24           H  
ATOM    852  HA  SER A  62      14.302   2.871  -4.325  1.00 12.24           H  
ATOM    853 1HB  SER A  62      13.613   0.559  -4.550  1.00 12.24           H  
ATOM    854 2HB  SER A  62      14.811   0.702  -3.291  1.00 12.24           H  
ATOM    855  HG  SER A  62      13.184  -0.567  -2.584  1.00 12.24           H  
ATOM    856  N   GLY A  63      11.399   3.219  -2.955  1.00 12.10           N  
ATOM    857  CA  GLY A  63      10.018   3.611  -3.204  1.00 12.10           C  
ATOM    858  C   GLY A  63       9.858   5.113  -3.392  1.00 12.10           C  
ATOM    859  O   GLY A  63       8.740   5.580  -3.657  1.00 12.10           O  
ATOM    860  H   GLY A  63      11.757   3.210  -2.011  1.00 12.10           H  
ATOM    861 1HA  GLY A  63       9.661   3.101  -4.095  1.00 12.10           H  
ATOM    862 2HA  GLY A  63       9.395   3.274  -2.379  1.00 12.10           H  
ATOM    863  N   VAL A  64      10.973   5.842  -3.267  1.00 11.86           N  
ATOM    864  CA  VAL A  64      11.039   7.293  -3.384  1.00 11.86           C  
ATOM    865  C   VAL A  64      11.795   7.650  -4.658  1.00 11.86           C  
ATOM    866  O   VAL A  64      11.475   8.637  -5.322  1.00 11.86           O  
ATOM    867  CB  VAL A  64      11.655   7.912  -2.131  1.00 11.86           C  
ATOM    868  CG1 VAL A  64      11.799   9.434  -2.315  1.00 11.86           C  
ATOM    869  CG2 VAL A  64      10.734   7.550  -0.952  1.00 11.86           C  
ATOM    870  H   VAL A  64      11.853   5.371  -3.070  1.00 11.86           H  
ATOM    871  HA  VAL A  64      10.026   7.688  -3.465  1.00 11.86           H  
ATOM    872  HB  VAL A  64      12.657   7.507  -1.963  1.00 11.86           H  
ATOM    873 1HG1 VAL A  64      12.235   9.869  -1.428  1.00 11.86           H  
ATOM    874 2HG1 VAL A  64      12.451   9.631  -3.170  1.00 11.86           H  
ATOM    875 3HG1 VAL A  64      10.817   9.874  -2.492  1.00 11.86           H  
ATOM    876 1HG2 VAL A  64      11.105   7.964  -0.048  1.00 11.86           H  
ATOM    877 2HG2 VAL A  64       9.734   7.953  -1.149  1.00 11.86           H  
ATOM    878 3HG2 VAL A  64      10.671   6.468  -0.850  1.00 11.86           H  
ATOM    879  N   THR A  65      12.851   6.875  -4.950  1.00 11.63           N  
ATOM    880  CA  THR A  65      13.654   7.014  -6.171  1.00 11.63           C  
ATOM    881  C   THR A  65      14.565   8.242  -6.187  1.00 11.63           C  
ATOM    882  O   THR A  65      14.813   8.838  -5.136  1.00 11.63           O  
ATOM    883  CB  THR A  65      12.763   6.879  -7.425  1.00 11.63           C  
ATOM    884  OG1 THR A  65      11.734   7.858  -7.444  1.00 11.63           O  
ATOM    885  CG2 THR A  65      12.157   5.495  -7.471  1.00 11.63           C  
ATOM    886  H   THR A  65      13.101   6.134  -4.297  1.00 11.63           H  
ATOM    887  HA  THR A  65      14.316   6.149  -6.210  1.00 11.63           H  
ATOM    888  HB  THR A  65      13.345   7.009  -8.271  1.00 11.63           H  
ATOM    889  HG1 THR A  65      11.998   8.629  -6.922  1.00 11.63           H  
ATOM    890 1HG2 THR A  65      11.560   5.416  -8.363  1.00 11.63           H  
ATOM    891 2HG2 THR A  65      12.954   4.756  -7.499  1.00 11.63           H  
ATOM    892 3HG2 THR A  65      11.544   5.314  -6.597  1.00 11.63           H  
ATOM    893  N   LYS A  66      15.145   8.595  -7.357  1.00 11.52           N  
ATOM    894  CA  LYS A  66      16.231   9.596  -7.389  1.00 11.52           C  
ATOM    895  C   LYS A  66      15.779  11.056  -7.226  1.00 11.52           C  
ATOM    896  O   LYS A  66      16.072  11.924  -8.045  1.00 11.52           O  
ATOM    897  CB  LYS A  66      16.976   9.448  -8.716  1.00 11.52           C  
ATOM    898  CG  LYS A  66      17.685   8.101  -8.869  1.00 11.52           C  
ATOM    899  CD  LYS A  66      18.367   7.956 -10.223  1.00 11.52           C  
ATOM    900  CE  LYS A  66      19.046   6.591 -10.342  1.00 11.52           C  
ATOM    901  NZ  LYS A  66      19.706   6.400 -11.663  1.00 11.52           N  
ATOM    902  H   LYS A  66      14.886   8.126  -8.240  1.00 11.52           H  
ATOM    903  HA  LYS A  66      16.920   9.360  -6.590  1.00 11.52           H  
ATOM    904 1HB  LYS A  66      16.263   9.542  -9.542  1.00 11.52           H  
ATOM    905 2HB  LYS A  66      17.710  10.247  -8.819  1.00 11.52           H  
ATOM    906 1HG  LYS A  66      18.425   7.982  -8.078  1.00 11.52           H  
ATOM    907 2HG  LYS A  66      16.943   7.307  -8.773  1.00 11.52           H  
ATOM    908 1HD  LYS A  66      17.610   8.044 -11.009  1.00 11.52           H  
ATOM    909 2HD  LYS A  66      19.105   8.746 -10.361  1.00 11.52           H  
ATOM    910 1HE  LYS A  66      19.792   6.497  -9.557  1.00 11.52           H  
ATOM    911 2HE  LYS A  66      18.294   5.812 -10.210  1.00 11.52           H  
ATOM    912 1HZ  LYS A  66      20.137   5.486 -11.694  1.00 11.52           H  
ATOM    913 2HZ  LYS A  66      19.015   6.472 -12.396  1.00 11.52           H  
ATOM    914 3HZ  LYS A  66      20.413   7.109 -11.794  1.00 11.52           H  
ATOM    915  N   ALA A  67      15.154  11.339  -6.090  1.00 11.57           N  
ATOM    916  CA  ALA A  67      14.539  12.622  -5.770  1.00 11.57           C  
ATOM    917  C   ALA A  67      15.514  13.671  -5.287  1.00 11.57           C  
ATOM    918  O   ALA A  67      15.526  13.999  -4.111  1.00 11.57           O  
ATOM    919  CB  ALA A  67      13.469  12.411  -4.700  1.00 11.57           C  
ATOM    920  H   ALA A  67      15.029  10.572  -5.443  1.00 11.57           H  
ATOM    921  HA  ALA A  67      14.077  13.004  -6.675  1.00 11.57           H  
ATOM    922 1HB  ALA A  67      12.977  13.349  -4.486  1.00 11.57           H  
ATOM    923 2HB  ALA A  67      12.736  11.686  -5.053  1.00 11.57           H  
ATOM    924 3HB  ALA A  67      13.937  12.030  -3.795  1.00 11.57           H  
ATOM    925  N   HIS A  68      16.346  14.185  -6.180  1.00 11.78           N  
ATOM    926  CA  HIS A  68      17.323  15.233  -5.827  1.00 11.78           C  
ATOM    927  C   HIS A  68      17.006  16.570  -6.534  1.00 11.78           C  
ATOM    928  O   HIS A  68      16.115  16.631  -7.385  1.00 11.78           O  
ATOM    929  CB  HIS A  68      18.757  14.790  -6.093  1.00 11.78           C  
ATOM    930  CG  HIS A  68      19.287  13.663  -5.204  1.00 11.78           C  
ATOM    931  ND1 HIS A  68      20.622  13.306  -5.199  1.00 11.78           N  
ATOM    932  CD2 HIS A  68      18.678  12.831  -4.316  1.00 11.78           C  
ATOM    933  CE1 HIS A  68      20.808  12.308  -4.356  1.00 11.78           C  
ATOM    934  NE2 HIS A  68      19.641  11.990  -3.814  1.00 11.78           N  
ATOM    935  H   HIS A  68      16.299  13.806  -7.130  1.00 11.78           H  
ATOM    936  HA  HIS A  68      17.265  15.429  -4.757  1.00 11.78           H  
ATOM    937 1HB  HIS A  68      18.799  14.435  -7.098  1.00 11.78           H  
ATOM    938 2HB  HIS A  68      19.432  15.644  -6.017  1.00 11.78           H  
ATOM    939  HD1 HIS A  68      21.354  13.730  -5.735  1.00 11.78           H  
ATOM    940  HD2 HIS A  68      17.661  12.704  -3.967  1.00 11.78           H  
ATOM    941  HE1 HIS A  68      21.804  11.883  -4.213  1.00 11.78           H  
ATOM    942  N   PHE A  69      17.687  17.654  -6.127  1.00 12.11           N  
ATOM    943  CA  PHE A  69      17.486  18.993  -6.707  1.00 12.11           C  
ATOM    944  C   PHE A  69      18.575  19.474  -7.655  1.00 12.11           C  
ATOM    945  O   PHE A  69      18.277  20.253  -8.559  1.00 12.11           O  
ATOM    946  CB  PHE A  69      17.381  20.062  -5.659  1.00 12.11           C  
ATOM    947  CG  PHE A  69      17.089  21.437  -6.242  1.00 12.11           C  
ATOM    948  CD1 PHE A  69      15.793  21.893  -6.451  1.00 12.11           C  
ATOM    949  CD2 PHE A  69      18.131  22.267  -6.603  1.00 12.11           C  
ATOM    950  CE1 PHE A  69      15.550  23.138  -6.983  1.00 12.11           C  
ATOM    951  CE2 PHE A  69      17.896  23.515  -7.139  1.00 12.11           C  
ATOM    952  CZ  PHE A  69      16.598  23.953  -7.325  1.00 12.11           C  
ATOM    953  H   PHE A  69      18.390  17.559  -5.402  1.00 12.11           H  
ATOM    954  HA  PHE A  69      16.549  18.973  -7.265  1.00 12.11           H  
ATOM    955 1HB  PHE A  69      16.609  19.818  -4.982  1.00 12.11           H  
ATOM    956 2HB  PHE A  69      18.315  20.105  -5.097  1.00 12.11           H  
ATOM    957  HD1 PHE A  69      14.964  21.276  -6.195  1.00 12.11           H  
ATOM    958  HD2 PHE A  69      19.151  21.916  -6.460  1.00 12.11           H  
ATOM    959  HE1 PHE A  69      14.524  23.473  -7.126  1.00 12.11           H  
ATOM    960  HE2 PHE A  69      18.735  24.156  -7.413  1.00 12.11           H  
ATOM    961  HZ  PHE A  69      16.409  24.938  -7.743  1.00 12.11           H  
ATOM    962  N   SER A  70      19.846  19.128  -7.421  1.00 12.48           N  
ATOM    963  CA  SER A  70      20.853  19.667  -8.346  1.00 12.48           C  
ATOM    964  C   SER A  70      20.358  19.348  -9.757  1.00 12.48           C  
ATOM    965  O   SER A  70      19.947  18.209 -10.012  1.00 12.48           O  
ATOM    966  CB  SER A  70      22.227  19.075  -8.092  1.00 12.48           C  
ATOM    967  OG  SER A  70      23.156  19.515  -9.044  1.00 12.48           O  
ATOM    968  H   SER A  70      20.084  18.525  -6.631  1.00 12.48           H  
ATOM    969  HA  SER A  70      20.906  20.751  -8.227  1.00 12.48           H  
ATOM    970 1HB  SER A  70      22.566  19.383  -7.117  1.00 12.48           H  
ATOM    971 2HB  SER A  70      22.173  17.986  -8.093  1.00 12.48           H  
ATOM    972  HG  SER A  70      24.022  19.313  -8.673  1.00 12.48           H  
ATOM    973  N   GLU A  71      20.448  20.327 -10.672  1.00 12.79           N  
ATOM    974  CA  GLU A  71      19.852  20.253 -12.017  1.00 12.79           C  
ATOM    975  C   GLU A  71      20.008  18.924 -12.745  1.00 12.79           C  
ATOM    976  O   GLU A  71      19.045  18.421 -13.340  1.00 12.79           O  
ATOM    977  CB  GLU A  71      20.436  21.366 -12.890  1.00 12.79           C  
ATOM    978  CG  GLU A  71      19.852  21.449 -14.287  1.00 12.79           C  
ATOM    979  CD  GLU A  71      20.414  22.599 -15.103  1.00 12.79           C  
ATOM    980  OE1 GLU A  71      21.255  23.311 -14.603  1.00 12.79           O  
ATOM    981  OE2 GLU A  71      19.995  22.760 -16.226  1.00 12.79           O  
ATOM    982  H   GLU A  71      20.872  21.198 -10.384  1.00 12.79           H  
ATOM    983  HA  GLU A  71      18.784  20.442 -11.904  1.00 12.79           H  
ATOM    984 1HB  GLU A  71      20.279  22.327 -12.400  1.00 12.79           H  
ATOM    985 2HB  GLU A  71      21.512  21.221 -12.987  1.00 12.79           H  
ATOM    986 1HG  GLU A  71      20.063  20.514 -14.808  1.00 12.79           H  
ATOM    987 2HG  GLU A  71      18.770  21.553 -14.212  1.00 12.79           H  
ATOM    988  N   LEU A  72      21.185  18.326 -12.697  1.00 13.00           N  
ATOM    989  CA  LEU A  72      21.352  17.046 -13.363  1.00 13.00           C  
ATOM    990  C   LEU A  72      20.394  16.012 -12.824  1.00 13.00           C  
ATOM    991  O   LEU A  72      19.767  15.265 -13.574  1.00 13.00           O  
ATOM    992  CB  LEU A  72      22.758  16.494 -13.173  1.00 13.00           C  
ATOM    993  CG  LEU A  72      22.950  15.072 -13.727  1.00 13.00           C  
ATOM    994  CD1 LEU A  72      22.698  15.062 -15.219  1.00 13.00           C  
ATOM    995  CD2 LEU A  72      24.339  14.591 -13.390  1.00 13.00           C  
ATOM    996  H   LEU A  72      21.950  18.756 -12.195  1.00 13.00           H  
ATOM    997  HA  LEU A  72      21.156  17.181 -14.425  1.00 13.00           H  
ATOM    998 1HB  LEU A  72      23.464  17.152 -13.672  1.00 13.00           H  
ATOM    999 2HB  LEU A  72      22.991  16.478 -12.111  1.00 13.00           H  
ATOM   1000  HG  LEU A  72      22.223  14.406 -13.265  1.00 13.00           H  
ATOM   1001 1HD1 LEU A  72      22.821  14.048 -15.600  1.00 13.00           H  
ATOM   1002 2HD1 LEU A  72      21.680  15.402 -15.419  1.00 13.00           H  
ATOM   1003 3HD1 LEU A  72      23.407  15.725 -15.712  1.00 13.00           H  
ATOM   1004 1HD2 LEU A  72      24.473  13.577 -13.766  1.00 13.00           H  
ATOM   1005 2HD2 LEU A  72      25.076  15.250 -13.849  1.00 13.00           H  
ATOM   1006 3HD2 LEU A  72      24.469  14.597 -12.307  1.00 13.00           H  
ATOM   1007  N   THR A  73      20.330  15.933 -11.509  1.00 13.07           N  
ATOM   1008  CA  THR A  73      19.600  14.882 -10.852  1.00 13.07           C  
ATOM   1009  C   THR A  73      18.123  15.225 -10.742  1.00 13.07           C  
ATOM   1010  O   THR A  73      17.275  14.342 -10.643  1.00 13.07           O  
ATOM   1011  CB  THR A  73      20.265  14.609  -9.508  1.00 13.07           C  
ATOM   1012  OG1 THR A  73      20.197  15.789  -8.696  1.00 13.07           O  
ATOM   1013  CG2 THR A  73      21.728  14.254  -9.751  1.00 13.07           C  
ATOM   1014  H   THR A  73      20.780  16.646 -10.946  1.00 13.07           H  
ATOM   1015  HA  THR A  73      19.699  13.987 -11.446  1.00 13.07           H  
ATOM   1016  HB  THR A  73      19.772  13.782  -9.008  1.00 13.07           H  
ATOM   1017  HG1 THR A  73      20.240  16.587  -9.271  1.00 13.07           H  
ATOM   1018 1HG2 THR A  73      22.217  14.063  -8.798  1.00 13.07           H  
ATOM   1019 2HG2 THR A  73      21.790  13.364 -10.375  1.00 13.07           H  
ATOM   1020 3HG2 THR A  73      22.224  15.081 -10.252  1.00 13.07           H  
ATOM   1021  N   LEU A  74      17.812  16.509 -10.864  1.00 13.04           N  
ATOM   1022  CA  LEU A  74      16.437  16.982 -10.905  1.00 13.04           C  
ATOM   1023  C   LEU A  74      15.839  16.428 -12.196  1.00 13.04           C  
ATOM   1024  O   LEU A  74      14.761  15.818 -12.206  1.00 13.04           O  
ATOM   1025  CB  LEU A  74      16.404  18.505 -10.880  1.00 13.04           C  
ATOM   1026  CG  LEU A  74      15.056  19.188 -10.719  1.00 13.04           C  
ATOM   1027  CD1 LEU A  74      15.303  20.560 -10.103  1.00 13.04           C  
ATOM   1028  CD2 LEU A  74      14.376  19.312 -12.059  1.00 13.04           C  
ATOM   1029  H   LEU A  74      18.570  17.186 -10.896  1.00 13.04           H  
ATOM   1030  HA  LEU A  74      15.889  16.587 -10.048  1.00 13.04           H  
ATOM   1031 1HB  LEU A  74      17.030  18.831 -10.072  1.00 13.04           H  
ATOM   1032 2HB  LEU A  74      16.841  18.868 -11.805  1.00 13.04           H  
ATOM   1033  HG  LEU A  74      14.420  18.614 -10.042  1.00 13.04           H  
ATOM   1034 1HD1 LEU A  74      14.378  21.077  -9.972  1.00 13.04           H  
ATOM   1035 2HD1 LEU A  74      15.788  20.441  -9.142  1.00 13.04           H  
ATOM   1036 3HD1 LEU A  74      15.950  21.141 -10.761  1.00 13.04           H  
ATOM   1037 1HD2 LEU A  74      13.428  19.815 -11.920  1.00 13.04           H  
ATOM   1038 2HD2 LEU A  74      15.004  19.892 -12.736  1.00 13.04           H  
ATOM   1039 3HD2 LEU A  74      14.209  18.319 -12.480  1.00 13.04           H  
ATOM   1040  N   THR A  75      16.581  16.619 -13.298  1.00 12.97           N  
ATOM   1041  CA  THR A  75      16.165  16.110 -14.593  1.00 12.97           C  
ATOM   1042  C   THR A  75      16.039  14.599 -14.534  1.00 12.97           C  
ATOM   1043  O   THR A  75      15.023  14.045 -14.975  1.00 12.97           O  
ATOM   1044  CB  THR A  75      17.178  16.468 -15.690  1.00 12.97           C  
ATOM   1045  OG1 THR A  75      17.270  17.893 -15.820  1.00 12.97           O  
ATOM   1046  CG2 THR A  75      16.747  15.837 -17.013  1.00 12.97           C  
ATOM   1047  H   THR A  75      17.456  17.145 -13.238  1.00 12.97           H  
ATOM   1048  HA  THR A  75      15.197  16.534 -14.845  1.00 12.97           H  
ATOM   1049  HB  THR A  75      18.160  16.083 -15.417  1.00 12.97           H  
ATOM   1050  HG1 THR A  75      17.715  18.249 -15.025  1.00 12.97           H  
ATOM   1051 1HG2 THR A  75      17.471  16.085 -17.786  1.00 12.97           H  
ATOM   1052 2HG2 THR A  75      16.697  14.752 -16.896  1.00 12.97           H  
ATOM   1053 3HG2 THR A  75      15.767  16.216 -17.296  1.00 12.97           H  
ATOM   1054  N   LEU A  76      17.037  13.928 -13.945  1.00 12.90           N  
ATOM   1055  CA  LEU A  76      16.992  12.483 -13.840  1.00 12.90           C  
ATOM   1056  C   LEU A  76      15.783  12.043 -13.029  1.00 12.90           C  
ATOM   1057  O   LEU A  76      15.162  11.047 -13.376  1.00 12.90           O  
ATOM   1058  CB  LEU A  76      18.281  11.927 -13.246  1.00 12.90           C  
ATOM   1059  CG  LEU A  76      19.536  12.082 -14.143  1.00 12.90           C  
ATOM   1060  CD1 LEU A  76      20.791  11.679 -13.367  1.00 12.90           C  
ATOM   1061  CD2 LEU A  76      19.362  11.240 -15.381  1.00 12.90           C  
ATOM   1062  H   LEU A  76      17.862  14.434 -13.611  1.00 12.90           H  
ATOM   1063  HA  LEU A  76      16.887  12.076 -14.846  1.00 12.90           H  
ATOM   1064 1HB  LEU A  76      18.453  12.409 -12.303  1.00 12.90           H  
ATOM   1065 2HB  LEU A  76      18.139  10.865 -13.055  1.00 12.90           H  
ATOM   1066  HG  LEU A  76      19.640  13.106 -14.445  1.00 12.90           H  
ATOM   1067 1HD1 LEU A  76      21.666  11.802 -14.006  1.00 12.90           H  
ATOM   1068 2HD1 LEU A  76      20.897  12.308 -12.496  1.00 12.90           H  
ATOM   1069 3HD1 LEU A  76      20.709  10.641 -13.057  1.00 12.90           H  
ATOM   1070 1HD2 LEU A  76      20.235  11.359 -16.023  1.00 12.90           H  
ATOM   1071 2HD2 LEU A  76      19.256  10.194 -15.099  1.00 12.90           H  
ATOM   1072 3HD2 LEU A  76      18.478  11.562 -15.913  1.00 12.90           H  
ATOM   1073  N   MET A  77      15.409  12.790 -11.978  1.00 12.86           N  
ATOM   1074  CA  MET A  77      14.215  12.422 -11.230  1.00 12.86           C  
ATOM   1075  C   MET A  77      12.982  12.486 -12.076  1.00 12.86           C  
ATOM   1076  O   MET A  77      12.136  11.595 -11.989  1.00 12.86           O  
ATOM   1077  CB  MET A  77      13.960  13.310 -10.033  1.00 12.86           C  
ATOM   1078  CG  MET A  77      12.672  12.919  -9.303  1.00 12.86           C  
ATOM   1079  SD  MET A  77      12.658  11.255  -8.615  1.00 12.86           S  
ATOM   1080  CE  MET A  77      11.191  11.371  -7.621  1.00 12.86           C  
ATOM   1081  H   MET A  77      15.962  13.588 -11.683  1.00 12.86           H  
ATOM   1082  HA  MET A  77      14.338  11.402 -10.876  1.00 12.86           H  
ATOM   1083 1HB  MET A  77      14.792  13.309  -9.369  1.00 12.86           H  
ATOM   1084 2HB  MET A  77      13.837  14.339 -10.371  1.00 12.86           H  
ATOM   1085 1HG  MET A  77      12.535  13.602  -8.509  1.00 12.86           H  
ATOM   1086 2HG  MET A  77      11.824  13.021  -9.982  1.00 12.86           H  
ATOM   1087 1HE  MET A  77      10.993  10.421  -7.131  1.00 12.86           H  
ATOM   1088 2HE  MET A  77      11.318  12.140  -6.878  1.00 12.86           H  
ATOM   1089 3HE  MET A  77      10.368  11.630  -8.243  1.00 12.86           H  
ATOM   1090  N   ASP A  78      12.860  13.516 -12.906  1.00 12.86           N  
ATOM   1091  CA  ASP A  78      11.658  13.622 -13.710  1.00 12.86           C  
ATOM   1092  C   ASP A  78      11.599  12.419 -14.663  1.00 12.86           C  
ATOM   1093  O   ASP A  78      10.532  11.835 -14.892  1.00 12.86           O  
ATOM   1094  CB  ASP A  78      11.659  14.949 -14.475  1.00 12.86           C  
ATOM   1095  CG  ASP A  78      10.281  15.364 -14.990  1.00 12.86           C  
ATOM   1096  OD1 ASP A  78       9.438  15.652 -14.165  1.00 12.86           O  
ATOM   1097  OD2 ASP A  78      10.081  15.399 -16.183  1.00 12.86           O  
ATOM   1098  H   ASP A  78      13.587  14.239 -12.936  1.00 12.86           H  
ATOM   1099  HA  ASP A  78      10.794  13.593 -13.051  1.00 12.86           H  
ATOM   1100 1HB  ASP A  78      12.050  15.739 -13.825  1.00 12.86           H  
ATOM   1101 2HB  ASP A  78      12.342  14.865 -15.323  1.00 12.86           H  
ATOM   1102  N   LEU A  79      12.773  11.995 -15.142  1.00 12.89           N  
ATOM   1103  CA  LEU A  79      12.872  10.838 -16.020  1.00 12.89           C  
ATOM   1104  C   LEU A  79      12.616   9.555 -15.231  1.00 12.89           C  
ATOM   1105  O   LEU A  79      12.052   8.593 -15.753  1.00 12.89           O  
ATOM   1106  CB  LEU A  79      14.254  10.802 -16.669  1.00 12.89           C  
ATOM   1107  CG  LEU A  79      14.528  11.955 -17.639  1.00 12.89           C  
ATOM   1108  CD1 LEU A  79      15.978  11.913 -18.084  1.00 12.89           C  
ATOM   1109  CD2 LEU A  79      13.584  11.844 -18.818  1.00 12.89           C  
ATOM   1110  H   LEU A  79      13.614  12.530 -14.921  1.00 12.89           H  
ATOM   1111  HA  LEU A  79      12.117  10.927 -16.798  1.00 12.89           H  
ATOM   1112 1HB  LEU A  79      15.007  10.828 -15.893  1.00 12.89           H  
ATOM   1113 2HB  LEU A  79      14.356   9.868 -17.218  1.00 12.89           H  
ATOM   1114  HG  LEU A  79      14.358  12.905 -17.134  1.00 12.89           H  
ATOM   1115 1HD1 LEU A  79      16.176  12.740 -18.765  1.00 12.89           H  
ATOM   1116 2HD1 LEU A  79      16.616  12.005 -17.219  1.00 12.89           H  
ATOM   1117 3HD1 LEU A  79      16.180  10.971 -18.587  1.00 12.89           H  
ATOM   1118 1HD2 LEU A  79      13.766  12.666 -19.509  1.00 12.89           H  
ATOM   1119 2HD2 LEU A  79      13.749  10.896 -19.331  1.00 12.89           H  
ATOM   1120 3HD2 LEU A  79      12.549  11.888 -18.464  1.00 12.89           H  
ATOM   1121  N   ASP A  80      12.994   9.551 -13.954  1.00 12.92           N  
ATOM   1122  CA  ASP A  80      12.809   8.390 -13.108  1.00 12.92           C  
ATOM   1123  C   ASP A  80      11.309   8.238 -12.872  1.00 12.92           C  
ATOM   1124  O   ASP A  80      10.795   7.121 -12.884  1.00 12.92           O  
ATOM   1125  CB  ASP A  80      13.616   8.540 -11.804  1.00 12.92           C  
ATOM   1126  CG  ASP A  80      13.940   7.228 -11.061  1.00 12.92           C  
ATOM   1127  OD1 ASP A  80      13.504   6.184 -11.499  1.00 12.92           O  
ATOM   1128  OD2 ASP A  80      14.648   7.280 -10.044  1.00 12.92           O  
ATOM   1129  H   ASP A  80      13.470  10.364 -13.572  1.00 12.92           H  
ATOM   1130  HA  ASP A  80      13.157   7.512 -13.634  1.00 12.92           H  
ATOM   1131 1HB  ASP A  80      14.552   9.046 -12.019  1.00 12.92           H  
ATOM   1132 2HB  ASP A  80      13.058   9.188 -11.123  1.00 12.92           H  
ATOM   1133  N   LEU A  81      10.583   9.358 -12.722  1.00 12.97           N  
ATOM   1134  CA  LEU A  81       9.137   9.274 -12.547  1.00 12.97           C  
ATOM   1135  C   LEU A  81       8.523   8.632 -13.789  1.00 12.97           C  
ATOM   1136  O   LEU A  81       7.662   7.759 -13.687  1.00 12.97           O  
ATOM   1137  CB  LEU A  81       8.507  10.661 -12.364  1.00 12.97           C  
ATOM   1138  CG  LEU A  81       8.813  11.432 -11.081  1.00 12.97           C  
ATOM   1139  CD1 LEU A  81       8.249  12.827 -11.234  1.00 12.97           C  
ATOM   1140  CD2 LEU A  81       8.183  10.732  -9.888  1.00 12.97           C  
ATOM   1141  H   LEU A  81      11.055  10.263 -12.699  1.00 12.97           H  
ATOM   1142  HA  LEU A  81       8.919   8.648 -11.675  1.00 12.97           H  
ATOM   1143 1HB  LEU A  81       8.834  11.288 -13.187  1.00 12.97           H  
ATOM   1144 2HB  LEU A  81       7.428  10.563 -12.439  1.00 12.97           H  
ATOM   1145  HG  LEU A  81       9.885  11.507 -10.941  1.00 12.97           H  
ATOM   1146 1HD1 LEU A  81       8.462  13.391 -10.362  1.00 12.97           H  
ATOM   1147 2HD1 LEU A  81       8.698  13.316 -12.095  1.00 12.97           H  
ATOM   1148 3HD1 LEU A  81       7.170  12.762 -11.378  1.00 12.97           H  
ATOM   1149 1HD2 LEU A  81       8.362  11.281  -8.981  1.00 12.97           H  
ATOM   1150 2HD2 LEU A  81       7.142  10.680 -10.034  1.00 12.97           H  
ATOM   1151 3HD2 LEU A  81       8.588   9.723  -9.785  1.00 12.97           H  
ATOM   1152  N   GLU A  82       9.013   9.032 -14.975  1.00 13.05           N  
ATOM   1153  CA  GLU A  82       8.520   8.448 -16.222  1.00 13.05           C  
ATOM   1154  C   GLU A  82       8.772   6.938 -16.243  1.00 13.05           C  
ATOM   1155  O   GLU A  82       7.891   6.151 -16.613  1.00 13.05           O  
ATOM   1156  CB  GLU A  82       9.166   9.123 -17.443  1.00 13.05           C  
ATOM   1157  CG  GLU A  82       8.663   8.602 -18.797  1.00 13.05           C  
ATOM   1158  CD  GLU A  82       9.248   9.342 -19.999  1.00 13.05           C  
ATOM   1159  OE1 GLU A  82      10.017  10.255 -19.810  1.00 13.05           O  
ATOM   1160  OE2 GLU A  82       8.912   8.984 -21.104  1.00 13.05           O  
ATOM   1161  H   GLU A  82       9.710   9.779 -15.001  1.00 13.05           H  
ATOM   1162  HA  GLU A  82       7.444   8.611 -16.276  1.00 13.05           H  
ATOM   1163 1HB  GLU A  82       8.992  10.199 -17.396  1.00 13.05           H  
ATOM   1164 2HB  GLU A  82      10.239   8.970 -17.419  1.00 13.05           H  
ATOM   1165 1HG  GLU A  82       8.925   7.546 -18.875  1.00 13.05           H  
ATOM   1166 2HG  GLU A  82       7.577   8.679 -18.820  1.00 13.05           H  
ATOM   1167  N   MET A  83       9.963   6.523 -15.802  1.00 13.12           N  
ATOM   1168  CA  MET A  83      10.266   5.101 -15.782  1.00 13.12           C  
ATOM   1169  C   MET A  83       9.368   4.374 -14.791  1.00 13.12           C  
ATOM   1170  O   MET A  83       8.909   3.266 -15.078  1.00 13.12           O  
ATOM   1171  CB  MET A  83      11.744   4.864 -15.464  1.00 13.12           C  
ATOM   1172  CG  MET A  83      12.689   5.280 -16.600  1.00 13.12           C  
ATOM   1173  SD  MET A  83      14.422   4.786 -16.355  1.00 13.12           S  
ATOM   1174  CE  MET A  83      14.983   5.917 -15.082  1.00 13.12           C  
ATOM   1175  H   MET A  83      10.668   7.207 -15.520  1.00 13.12           H  
ATOM   1176  HA  MET A  83      10.063   4.694 -16.769  1.00 13.12           H  
ATOM   1177 1HB  MET A  83      12.015   5.430 -14.570  1.00 13.12           H  
ATOM   1178 2HB  MET A  83      11.907   3.810 -15.246  1.00 13.12           H  
ATOM   1179 1HG  MET A  83      12.337   4.842 -17.532  1.00 13.12           H  
ATOM   1180 2HG  MET A  83      12.655   6.360 -16.707  1.00 13.12           H  
ATOM   1181 1HE  MET A  83      16.031   5.727 -14.860  1.00 13.12           H  
ATOM   1182 2HE  MET A  83      14.861   6.948 -15.424  1.00 13.12           H  
ATOM   1183 3HE  MET A  83      14.395   5.755 -14.179  1.00 13.12           H  
ATOM   1184  N   LYS A  84       9.026   5.010 -13.668  1.00 13.17           N  
ATOM   1185  CA  LYS A  84       8.172   4.339 -12.698  1.00 13.17           C  
ATOM   1186  C   LYS A  84       6.760   4.227 -13.250  1.00 13.17           C  
ATOM   1187  O   LYS A  84       6.070   3.241 -13.001  1.00 13.17           O  
ATOM   1188  CB  LYS A  84       8.163   5.025 -11.339  1.00 13.17           C  
ATOM   1189  CG  LYS A  84       9.505   5.020 -10.598  1.00 13.17           C  
ATOM   1190  CD  LYS A  84      10.027   3.609 -10.296  1.00 13.17           C  
ATOM   1191  CE  LYS A  84      10.958   3.138 -11.411  1.00 13.17           C  
ATOM   1192  NZ  LYS A  84      11.820   1.986 -10.993  1.00 13.17           N  
ATOM   1193  H   LYS A  84       9.425   5.928 -13.460  1.00 13.17           H  
ATOM   1194  HA  LYS A  84       8.556   3.336 -12.545  1.00 13.17           H  
ATOM   1195 1HB  LYS A  84       7.850   6.066 -11.459  1.00 13.17           H  
ATOM   1196 2HB  LYS A  84       7.428   4.540 -10.705  1.00 13.17           H  
ATOM   1197 1HG  LYS A  84      10.251   5.529 -11.189  1.00 13.17           H  
ATOM   1198 2HG  LYS A  84       9.392   5.557  -9.679  1.00 13.17           H  
ATOM   1199 1HD  LYS A  84      10.551   3.591  -9.347  1.00 13.17           H  
ATOM   1200 2HD  LYS A  84       9.183   2.920 -10.234  1.00 13.17           H  
ATOM   1201 1HE  LYS A  84      10.353   2.836 -12.261  1.00 13.17           H  
ATOM   1202 2HE  LYS A  84      11.602   3.972 -11.717  1.00 13.17           H  
ATOM   1203 1HZ  LYS A  84      12.408   1.715 -11.766  1.00 13.17           H  
ATOM   1204 2HZ  LYS A  84      12.400   2.274 -10.218  1.00 13.17           H  
ATOM   1205 3HZ  LYS A  84      11.244   1.205 -10.715  1.00 13.17           H  
ATOM   1206  N   HIS A  85       6.342   5.205 -14.051  1.00 13.21           N  
ATOM   1207  CA  HIS A  85       5.024   5.142 -14.666  1.00 13.21           C  
ATOM   1208  C   HIS A  85       4.957   3.848 -15.475  1.00 13.21           C  
ATOM   1209  O   HIS A  85       4.006   3.071 -15.352  1.00 13.21           O  
ATOM   1210  CB  HIS A  85       4.781   6.353 -15.585  1.00 13.21           C  
ATOM   1211  CG  HIS A  85       3.409   6.409 -16.201  1.00 13.21           C  
ATOM   1212  ND1 HIS A  85       2.300   6.836 -15.501  1.00 13.21           N  
ATOM   1213  CD2 HIS A  85       2.974   6.093 -17.444  1.00 13.21           C  
ATOM   1214  CE1 HIS A  85       1.237   6.789 -16.284  1.00 13.21           C  
ATOM   1215  NE2 HIS A  85       1.614   6.340 -17.475  1.00 13.21           N  
ATOM   1216  H   HIS A  85       6.931   6.023 -14.201  1.00 13.21           H  
ATOM   1217  HA  HIS A  85       4.247   5.115 -13.904  1.00 13.21           H  
ATOM   1218 1HB  HIS A  85       4.942   7.271 -15.016  1.00 13.21           H  
ATOM   1219 2HB  HIS A  85       5.493   6.343 -16.393  1.00 13.21           H  
ATOM   1220  HD1 HIS A  85       2.317   7.165 -14.530  1.00 13.21           H  
ATOM   1221  HD2 HIS A  85       3.489   5.714 -18.330  1.00 13.21           H  
ATOM   1222  HE1 HIS A  85       0.261   7.093 -15.906  1.00 13.21           H  
ATOM   1223  N   ASN A  86       5.989   3.603 -16.292  1.00 13.20           N  
ATOM   1224  CA  ASN A  86       6.046   2.389 -17.108  1.00 13.20           C  
ATOM   1225  C   ASN A  86       6.108   1.100 -16.258  1.00 13.20           C  
ATOM   1226  O   ASN A  86       5.520   0.078 -16.626  1.00 13.20           O  
ATOM   1227  CB  ASN A  86       7.225   2.470 -18.054  1.00 13.20           C  
ATOM   1228  CG  ASN A  86       6.993   3.457 -19.175  1.00 13.20           C  
ATOM   1229  OD1 ASN A  86       5.850   3.808 -19.501  1.00 13.20           O  
ATOM   1230  ND2 ASN A  86       8.064   3.912 -19.775  1.00 13.20           N  
ATOM   1231  H   ASN A  86       6.743   4.293 -16.349  1.00 13.20           H  
ATOM   1232  HA  ASN A  86       5.132   2.339 -17.699  1.00 13.20           H  
ATOM   1233 1HB  ASN A  86       8.114   2.770 -17.499  1.00 13.20           H  
ATOM   1234 2HB  ASN A  86       7.419   1.487 -18.479  1.00 13.20           H  
ATOM   1235 1HD2 ASN A  86       7.977   4.570 -20.525  1.00 13.20           H  
ATOM   1236 2HD2 ASN A  86       8.968   3.607 -19.481  1.00 13.20           H  
ATOM   1237  N   VAL A  87       6.801   1.157 -15.115  1.00 13.07           N  
ATOM   1238  CA  VAL A  87       6.914   0.037 -14.172  1.00 13.07           C  
ATOM   1239  C   VAL A  87       5.583  -0.324 -13.502  1.00 13.07           C  
ATOM   1240  O   VAL A  87       5.284  -1.503 -13.262  1.00 13.07           O  
ATOM   1241  CB  VAL A  87       7.971   0.315 -13.106  1.00 13.07           C  
ATOM   1242  CG1 VAL A  87       7.910  -0.708 -12.072  1.00 13.07           C  
ATOM   1243  CG2 VAL A  87       9.347   0.302 -13.739  1.00 13.07           C  
ATOM   1244  H   VAL A  87       7.295   2.024 -14.897  1.00 13.07           H  
ATOM   1245  HA  VAL A  87       7.248  -0.833 -14.739  1.00 13.07           H  
ATOM   1246  HB  VAL A  87       7.766   1.267 -12.643  1.00 13.07           H  
ATOM   1247 1HG1 VAL A  87       8.655  -0.499 -11.306  1.00 13.07           H  
ATOM   1248 2HG1 VAL A  87       6.919  -0.676 -11.638  1.00 13.07           H  
ATOM   1249 3HG1 VAL A  87       8.097  -1.684 -12.510  1.00 13.07           H  
ATOM   1250 1HG2 VAL A  87      10.093   0.495 -12.986  1.00 13.07           H  
ATOM   1251 2HG2 VAL A  87       9.527  -0.675 -14.184  1.00 13.07           H  
ATOM   1252 3HG2 VAL A  87       9.406   1.050 -14.503  1.00 13.07           H  
ATOM   1253  N   GLY A  88       4.812   0.692 -13.133  1.00 12.82           N  
ATOM   1254  CA  GLY A  88       3.512   0.465 -12.522  1.00 12.82           C  
ATOM   1255  C   GLY A  88       3.601  -0.265 -11.192  1.00 12.82           C  
ATOM   1256  O   GLY A  88       4.194   0.219 -10.229  1.00 12.82           O  
ATOM   1257  H   GLY A  88       5.132   1.645 -13.297  1.00 12.82           H  
ATOM   1258 1HA  GLY A  88       3.025   1.429 -12.376  1.00 12.82           H  
ATOM   1259 2HA  GLY A  88       2.889  -0.102 -13.212  1.00 12.82           H  
ATOM   1260  N   SER A  89       3.014  -1.457 -11.139  1.00 12.42           N  
ATOM   1261  CA  SER A  89       2.983  -2.253  -9.915  1.00 12.42           C  
ATOM   1262  C   SER A  89       4.369  -2.634  -9.377  1.00 12.42           C  
ATOM   1263  O   SER A  89       4.488  -3.021  -8.213  1.00 12.42           O  
ATOM   1264  CB  SER A  89       2.172  -3.514 -10.145  1.00 12.42           C  
ATOM   1265  OG  SER A  89       2.807  -4.361 -11.060  1.00 12.42           O  
ATOM   1266  H   SER A  89       2.567  -1.815 -11.970  1.00 12.42           H  
ATOM   1267  HA  SER A  89       2.482  -1.664  -9.148  1.00 12.42           H  
ATOM   1268 1HB  SER A  89       2.038  -4.034  -9.197  1.00 12.42           H  
ATOM   1269 2HB  SER A  89       1.182  -3.248 -10.515  1.00 12.42           H  
ATOM   1270  HG  SER A  89       3.699  -4.489 -10.723  1.00 12.42           H  
ATOM   1271  N   GLY A  90       5.416  -2.544 -10.196  1.00 11.88           N  
ATOM   1272  CA  GLY A  90       6.752  -2.877  -9.701  1.00 11.88           C  
ATOM   1273  C   GLY A  90       7.397  -1.749  -8.857  1.00 11.88           C  
ATOM   1274  O   GLY A  90       8.441  -1.967  -8.224  1.00 11.88           O  
ATOM   1275  H   GLY A  90       5.290  -2.225 -11.162  1.00 11.88           H  
ATOM   1276 1HA  GLY A  90       6.688  -3.782  -9.099  1.00 11.88           H  
ATOM   1277 2HA  GLY A  90       7.395  -3.116 -10.546  1.00 11.88           H  
ATOM   1278  N   GLY A  91       6.777  -0.556  -8.832  1.00 11.26           N  
ATOM   1279  CA  GLY A  91       7.309   0.574  -8.075  1.00 11.26           C  
ATOM   1280  C   GLY A  91       6.793   1.932  -8.539  1.00 11.26           C  
ATOM   1281  O   GLY A  91       6.547   2.147  -9.721  1.00 11.26           O  
ATOM   1282  H   GLY A  91       5.906  -0.423  -9.352  1.00 11.26           H  
ATOM   1283 1HA  GLY A  91       7.029   0.441  -7.040  1.00 11.26           H  
ATOM   1284 2HA  GLY A  91       8.392   0.563  -8.133  1.00 11.26           H  
ATOM   1285  N   SER A  92       6.693   2.877  -7.592  1.00 10.65           N  
ATOM   1286  CA  SER A  92       6.104   4.183  -7.888  1.00 10.65           C  
ATOM   1287  C   SER A  92       6.992   5.449  -7.831  1.00 10.65           C  
ATOM   1288  O   SER A  92       6.722   6.393  -8.564  1.00 10.65           O  
ATOM   1289  CB  SER A  92       4.970   4.362  -6.912  1.00 10.65           C  
ATOM   1290  OG  SER A  92       5.481   4.366  -5.589  1.00 10.65           O  
ATOM   1291  H   SER A  92       6.958   2.654  -6.650  1.00 10.65           H  
ATOM   1292  HA  SER A  92       5.687   4.126  -8.894  1.00 10.65           H  
ATOM   1293 1HB  SER A  92       4.458   5.290  -7.123  1.00 10.65           H  
ATOM   1294 2HB  SER A  92       4.260   3.561  -7.042  1.00 10.65           H  
ATOM   1295  HG  SER A  92       6.273   4.922  -5.636  1.00 10.65           H  
ATOM   1296  N   GLY A  93       8.033   5.491  -6.990  1.00 10.11           N  
ATOM   1297  CA  GLY A  93       8.859   6.716  -6.906  1.00 10.11           C  
ATOM   1298  C   GLY A  93       8.123   7.928  -6.331  1.00 10.11           C  
ATOM   1299  O   GLY A  93       7.943   8.922  -7.030  1.00 10.11           O  
ATOM   1300  H   GLY A  93       8.261   4.702  -6.411  1.00 10.11           H  
ATOM   1301 1HA  GLY A  93       9.710   6.511  -6.269  1.00 10.11           H  
ATOM   1302 2HA  GLY A  93       9.254   6.967  -7.886  1.00 10.11           H  
ATOM   1303  N   ILE A  94       7.606   7.815  -5.104  1.00  9.73           N  
ATOM   1304  CA  ILE A  94       6.716   8.850  -4.566  1.00  9.73           C  
ATOM   1305  C   ILE A  94       7.213   9.768  -3.489  1.00  9.73           C  
ATOM   1306  O   ILE A  94       7.635   9.332  -2.421  1.00  9.73           O  
ATOM   1307  CB  ILE A  94       5.462   8.213  -3.967  1.00  9.73           C  
ATOM   1308  CG1 ILE A  94       4.837   7.418  -4.993  1.00  9.73           C  
ATOM   1309  CG2 ILE A  94       4.478   9.253  -3.382  1.00  9.73           C  
ATOM   1310  CD1 ILE A  94       4.443   8.205  -6.167  1.00  9.73           C  
ATOM   1311  H   ILE A  94       7.853   7.004  -4.543  1.00  9.73           H  
ATOM   1312  HA  ILE A  94       6.418   9.485  -5.403  1.00  9.73           H  
ATOM   1313  HB  ILE A  94       5.770   7.561  -3.179  1.00  9.73           H  
ATOM   1314 1HG1 ILE A  94       5.537   6.702  -5.311  1.00  9.73           H  
ATOM   1315 2HG1 ILE A  94       3.961   6.911  -4.583  1.00  9.73           H  
ATOM   1316 1HG2 ILE A  94       3.615   8.745  -2.975  1.00  9.73           H  
ATOM   1317 2HG2 ILE A  94       4.955   9.823  -2.592  1.00  9.73           H  
ATOM   1318 3HG2 ILE A  94       4.158   9.917  -4.165  1.00  9.73           H  
ATOM   1319 1HD1 ILE A  94       4.010   7.545  -6.905  1.00  9.73           H  
ATOM   1320 2HD1 ILE A  94       3.711   8.953  -5.866  1.00  9.73           H  
ATOM   1321 3HD1 ILE A  94       5.314   8.695  -6.592  1.00  9.73           H  
ATOM   1322  N   LEU A  95       6.992  11.046  -3.747  1.00  9.53           N  
ATOM   1323  CA  LEU A  95       7.178  12.124  -2.798  1.00  9.53           C  
ATOM   1324  C   LEU A  95       6.012  13.080  -3.110  1.00  9.53           C  
ATOM   1325  O   LEU A  95       5.885  13.529  -4.239  1.00  9.53           O  
ATOM   1326  CB  LEU A  95       8.567  12.750  -3.000  1.00  9.53           C  
ATOM   1327  CG  LEU A  95       9.016  13.710  -1.945  1.00  9.53           C  
ATOM   1328  CD1 LEU A  95      10.533  13.839  -1.977  1.00  9.53           C  
ATOM   1329  CD2 LEU A  95       8.386  14.986  -2.166  1.00  9.53           C  
ATOM   1330  H   LEU A  95       6.709  11.283  -4.700  1.00  9.53           H  
ATOM   1331  HA  LEU A  95       7.066  11.758  -1.780  1.00  9.53           H  
ATOM   1332 1HB  LEU A  95       9.302  11.948  -3.058  1.00  9.53           H  
ATOM   1333 2HB  LEU A  95       8.574  13.276  -3.936  1.00  9.53           H  
ATOM   1334  HG  LEU A  95       8.716  13.341  -0.978  1.00  9.53           H  
ATOM   1335 1HD1 LEU A  95      10.841  14.536  -1.199  1.00  9.53           H  
ATOM   1336 2HD1 LEU A  95      10.981  12.863  -1.805  1.00  9.53           H  
ATOM   1337 3HD1 LEU A  95      10.846  14.219  -2.951  1.00  9.53           H  
ATOM   1338 1HD2 LEU A  95       8.680  15.664  -1.393  1.00  9.53           H  
ATOM   1339 2HD2 LEU A  95       8.680  15.372  -3.135  1.00  9.53           H  
ATOM   1340 3HD2 LEU A  95       7.330  14.863  -2.134  1.00  9.53           H  
ATOM   1341  N   ASP A  96       5.118  13.365  -2.152  1.00  9.54           N  
ATOM   1342  CA  ASP A  96       3.928  14.137  -2.546  1.00  9.54           C  
ATOM   1343  C   ASP A  96       4.193  15.622  -2.670  1.00  9.54           C  
ATOM   1344  O   ASP A  96       5.313  16.070  -2.441  1.00  9.54           O  
ATOM   1345  CB  ASP A  96       2.770  13.932  -1.553  1.00  9.54           C  
ATOM   1346  CG  ASP A  96       3.012  14.553  -0.122  1.00  9.54           C  
ATOM   1347  OD1 ASP A  96       3.981  15.251   0.066  1.00  9.54           O  
ATOM   1348  OD2 ASP A  96       2.161  14.371   0.753  1.00  9.54           O  
ATOM   1349  H   ASP A  96       5.237  13.031  -1.207  1.00  9.54           H  
ATOM   1350  HA  ASP A  96       3.597  13.780  -3.517  1.00  9.54           H  
ATOM   1351 1HB  ASP A  96       1.848  14.355  -1.974  1.00  9.54           H  
ATOM   1352 2HB  ASP A  96       2.595  12.862  -1.431  1.00  9.54           H  
ATOM   1353  N   ILE A  97       3.162  16.405  -2.984  1.00  9.72           N  
ATOM   1354  CA  ILE A  97       3.408  17.820  -3.182  1.00  9.72           C  
ATOM   1355  C   ILE A  97       2.401  18.673  -2.428  1.00  9.72           C  
ATOM   1356  O   ILE A  97       1.211  18.365  -2.383  1.00  9.72           O  
ATOM   1357  CB  ILE A  97       3.392  18.098  -4.682  1.00  9.72           C  
ATOM   1358  CG1 ILE A  97       3.786  19.475  -4.980  1.00  9.72           C  
ATOM   1359  CG2 ILE A  97       2.017  17.844  -5.230  1.00  9.72           C  
ATOM   1360  CD1 ILE A  97       4.132  19.639  -6.416  1.00  9.72           C  
ATOM   1361  H   ILE A  97       2.234  16.021  -3.139  1.00  9.72           H  
ATOM   1362  HA  ILE A  97       4.399  18.063  -2.799  1.00  9.72           H  
ATOM   1363  HB  ILE A  97       4.094  17.441  -5.174  1.00  9.72           H  
ATOM   1364 1HG1 ILE A  97       2.958  20.140  -4.740  1.00  9.72           H  
ATOM   1365 2HG1 ILE A  97       4.643  19.752  -4.380  1.00  9.72           H  
ATOM   1366 1HG2 ILE A  97       2.033  18.036  -6.287  1.00  9.72           H  
ATOM   1367 2HG2 ILE A  97       1.730  16.810  -5.041  1.00  9.72           H  
ATOM   1368 3HG2 ILE A  97       1.299  18.513  -4.752  1.00  9.72           H  
ATOM   1369 1HD1 ILE A  97       4.398  20.646  -6.595  1.00  9.72           H  
ATOM   1370 2HD1 ILE A  97       4.963  18.985  -6.665  1.00  9.72           H  
ATOM   1371 3HD1 ILE A  97       3.282  19.376  -7.029  1.00  9.72           H  
ATOM   1372  N   LYS A  98       2.883  19.746  -1.822  1.00 10.03           N  
ATOM   1373  CA  LYS A  98       2.028  20.606  -1.029  1.00 10.03           C  
ATOM   1374  C   LYS A  98       1.809  21.952  -1.706  1.00 10.03           C  
ATOM   1375  O   LYS A  98       2.607  22.372  -2.540  1.00 10.03           O  
ATOM   1376  CB  LYS A  98       2.641  20.813   0.352  1.00 10.03           C  
ATOM   1377  CG  LYS A  98       3.034  19.506   1.104  1.00 10.03           C  
ATOM   1378  CD  LYS A  98       1.876  18.527   1.358  1.00 10.03           C  
ATOM   1379  CE  LYS A  98       2.385  17.350   2.221  1.00 10.03           C  
ATOM   1380  NZ  LYS A  98       1.421  16.191   2.291  1.00 10.03           N  
ATOM   1381  H   LYS A  98       3.867  19.958  -1.895  1.00 10.03           H  
ATOM   1382  HA  LYS A  98       1.055  20.126  -0.917  1.00 10.03           H  
ATOM   1383 1HB  LYS A  98       3.533  21.426   0.252  1.00 10.03           H  
ATOM   1384 2HB  LYS A  98       1.947  21.366   0.977  1.00 10.03           H  
ATOM   1385 1HG  LYS A  98       3.796  18.980   0.523  1.00 10.03           H  
ATOM   1386 2HG  LYS A  98       3.471  19.769   2.065  1.00 10.03           H  
ATOM   1387 1HD  LYS A  98       1.056  19.029   1.869  1.00 10.03           H  
ATOM   1388 2HD  LYS A  98       1.510  18.130   0.409  1.00 10.03           H  
ATOM   1389 1HE  LYS A  98       3.330  16.993   1.810  1.00 10.03           H  
ATOM   1390 2HE  LYS A  98       2.558  17.717   3.230  1.00 10.03           H  
ATOM   1391 1HZ  LYS A  98       1.818  15.456   2.853  1.00 10.03           H  
ATOM   1392 2HZ  LYS A  98       0.542  16.476   2.672  1.00 10.03           H  
ATOM   1393 3HZ  LYS A  98       1.289  15.807   1.344  1.00 10.03           H  
ATOM   1394  N   ARG A  99       0.736  22.631  -1.323  1.00 10.43           N  
ATOM   1395  CA  ARG A  99       0.423  23.974  -1.797  1.00 10.43           C  
ATOM   1396  C   ARG A  99       1.520  24.972  -1.448  1.00 10.43           C  
ATOM   1397  O   ARG A  99       2.026  24.961  -0.324  1.00 10.43           O  
ATOM   1398  CB  ARG A  99      -0.880  24.452  -1.178  1.00 10.43           C  
ATOM   1399  CG  ARG A  99      -1.364  25.818  -1.638  1.00 10.43           C  
ATOM   1400  CD  ARG A  99      -2.670  26.167  -1.014  1.00 10.43           C  
ATOM   1401  NE  ARG A  99      -3.126  27.491  -1.408  1.00 10.43           N  
ATOM   1402  CZ  ARG A  99      -4.266  28.072  -0.980  1.00 10.43           C  
ATOM   1403  NH1 ARG A  99      -5.058  27.437  -0.143  1.00 10.43           N  
ATOM   1404  NH2 ARG A  99      -4.588  29.282  -1.401  1.00 10.43           N  
ATOM   1405  H   ARG A  99       0.111  22.203  -0.654  1.00 10.43           H  
ATOM   1406  HA  ARG A  99       0.314  23.940  -2.882  1.00 10.43           H  
ATOM   1407 1HB  ARG A  99      -1.669  23.735  -1.400  1.00 10.43           H  
ATOM   1408 2HB  ARG A  99      -0.769  24.489  -0.095  1.00 10.43           H  
ATOM   1409 1HG  ARG A  99      -0.640  26.577  -1.342  1.00 10.43           H  
ATOM   1410 2HG  ARG A  99      -1.478  25.826  -2.722  1.00 10.43           H  
ATOM   1411 1HD  ARG A  99      -3.425  25.442  -1.318  1.00 10.43           H  
ATOM   1412 2HD  ARG A  99      -2.566  26.150   0.070  1.00 10.43           H  
ATOM   1413  HE  ARG A  99      -2.543  28.013  -2.051  1.00 10.43           H  
ATOM   1414 1HH1 ARG A  99      -4.814  26.512   0.183  1.00 10.43           H  
ATOM   1415 2HH1 ARG A  99      -5.910  27.876   0.177  1.00 10.43           H  
ATOM   1416 1HH2 ARG A  99      -3.981  29.771  -2.043  1.00 10.43           H  
ATOM   1417 2HH2 ARG A  99      -5.440  29.717  -1.080  1.00 10.43           H  
ATOM   1418  N   THR A 100       1.853  25.856  -2.389  1.00 10.85           N  
ATOM   1419  CA  THR A 100       2.861  26.877  -2.145  1.00 10.85           C  
ATOM   1420  C   THR A 100       2.456  28.205  -2.765  1.00 10.85           C  
ATOM   1421  O   THR A 100       1.712  28.209  -3.749  1.00 10.85           O  
ATOM   1422  CB  THR A 100       4.182  26.514  -2.851  1.00 10.85           C  
ATOM   1423  OG1 THR A 100       5.219  27.426  -2.468  1.00 10.85           O  
ATOM   1424  CG2 THR A 100       3.977  26.662  -4.346  1.00 10.85           C  
ATOM   1425  H   THR A 100       1.406  25.804  -3.292  1.00 10.85           H  
ATOM   1426  HA  THR A 100       2.995  26.963  -1.071  1.00 10.85           H  
ATOM   1427  HB  THR A 100       4.467  25.491  -2.608  1.00 10.85           H  
ATOM   1428  HG1 THR A 100       5.057  28.324  -2.878  1.00 10.85           H  
ATOM   1429 1HG2 THR A 100       4.887  26.416  -4.869  1.00 10.85           H  
ATOM   1430 2HG2 THR A 100       3.188  26.005  -4.654  1.00 10.85           H  
ATOM   1431 3HG2 THR A 100       3.701  27.690  -4.576  1.00 10.85           H  
ATOM   1432  N   PRO A 101       2.863  29.340  -2.182  1.00 11.26           N  
ATOM   1433  CA  PRO A 101       2.853  30.657  -2.770  1.00 11.26           C  
ATOM   1434  C   PRO A 101       4.063  30.750  -3.692  1.00 11.26           C  
ATOM   1435  O   PRO A 101       4.996  29.952  -3.553  1.00 11.26           O  
ATOM   1436  CB  PRO A 101       2.952  31.577  -1.548  1.00 11.26           C  
ATOM   1437  CG  PRO A 101       3.752  30.778  -0.551  1.00 11.26           C  
ATOM   1438  CD  PRO A 101       3.323  29.334  -0.766  1.00 11.26           C  
ATOM   1439  HA  PRO A 101       1.918  30.813  -3.326  1.00 11.26           H  
ATOM   1440 1HB  PRO A 101       3.446  32.519  -1.830  1.00 11.26           H  
ATOM   1441 2HB  PRO A 101       1.946  31.841  -1.184  1.00 11.26           H  
ATOM   1442 1HG  PRO A 101       4.828  30.928  -0.731  1.00 11.26           H  
ATOM   1443 2HG  PRO A 101       3.554  31.130   0.473  1.00 11.26           H  
ATOM   1444 1HD  PRO A 101       4.212  28.718  -0.630  1.00 11.26           H  
ATOM   1445 2HD  PRO A 101       2.506  29.055  -0.083  1.00 11.26           H  
ATOM   1446  N   GLY A 102       4.089  31.747  -4.571  1.00 11.64           N  
ATOM   1447  CA  GLY A 102       5.296  32.023  -5.355  1.00 11.64           C  
ATOM   1448  C   GLY A 102       5.390  31.322  -6.710  1.00 11.64           C  
ATOM   1449  O   GLY A 102       4.421  30.773  -7.240  1.00 11.64           O  
ATOM   1450  H   GLY A 102       3.283  32.347  -4.677  1.00 11.64           H  
ATOM   1451 1HA  GLY A 102       5.365  33.100  -5.513  1.00 11.64           H  
ATOM   1452 2HA  GLY A 102       6.167  31.752  -4.759  1.00 11.64           H  
ATOM   1453  N   ASN A 103       6.588  31.357  -7.284  1.00 11.98           N  
ATOM   1454  CA  ASN A 103       6.823  30.908  -8.655  1.00 11.98           C  
ATOM   1455  C   ASN A 103       6.975  29.401  -8.814  1.00 11.98           C  
ATOM   1456  O   ASN A 103       8.063  28.893  -9.086  1.00 11.98           O  
ATOM   1457  CB  ASN A 103       8.024  31.623  -9.231  1.00 11.98           C  
ATOM   1458  CG  ASN A 103       7.768  33.098  -9.386  1.00 11.98           C  
ATOM   1459  OD1 ASN A 103       6.678  33.511  -9.800  1.00 11.98           O  
ATOM   1460  ND2 ASN A 103       8.746  33.900  -9.054  1.00 11.98           N  
ATOM   1461  H   ASN A 103       7.358  31.763  -6.772  1.00 11.98           H  
ATOM   1462  HA  ASN A 103       5.951  31.190  -9.248  1.00 11.98           H  
ATOM   1463 1HB  ASN A 103       8.889  31.478  -8.584  1.00 11.98           H  
ATOM   1464 2HB  ASN A 103       8.265  31.201 -10.207  1.00 11.98           H  
ATOM   1465 1HD2 ASN A 103       8.630  34.891  -9.133  1.00 11.98           H  
ATOM   1466 2HD2 ASN A 103       9.612  33.525  -8.722  1.00 11.98           H  
ATOM   1467  N   LYS A 104       5.861  28.707  -8.642  1.00 12.23           N  
ATOM   1468  CA  LYS A 104       5.790  27.255  -8.758  1.00 12.23           C  
ATOM   1469  C   LYS A 104       6.269  26.789 -10.158  1.00 12.23           C  
ATOM   1470  O   LYS A 104       5.737  27.268 -11.159  1.00 12.23           O  
ATOM   1471  CB  LYS A 104       4.334  26.821  -8.561  1.00 12.23           C  
ATOM   1472  CG  LYS A 104       4.121  25.347  -8.504  1.00 12.23           C  
ATOM   1473  CD  LYS A 104       2.631  24.984  -8.525  1.00 12.23           C  
ATOM   1474  CE  LYS A 104       1.878  25.355  -7.270  1.00 12.23           C  
ATOM   1475  NZ  LYS A 104       0.425  25.007  -7.392  1.00 12.23           N  
ATOM   1476  H   LYS A 104       5.032  29.247  -8.385  1.00 12.23           H  
ATOM   1477  HA  LYS A 104       6.380  26.817  -7.966  1.00 12.23           H  
ATOM   1478 1HB  LYS A 104       3.958  27.249  -7.627  1.00 12.23           H  
ATOM   1479 2HB  LYS A 104       3.721  27.217  -9.372  1.00 12.23           H  
ATOM   1480 1HG  LYS A 104       4.563  24.938  -9.407  1.00 12.23           H  
ATOM   1481 2HG  LYS A 104       4.622  24.926  -7.641  1.00 12.23           H  
ATOM   1482 1HD  LYS A 104       2.167  25.508  -9.353  1.00 12.23           H  
ATOM   1483 2HD  LYS A 104       2.533  23.910  -8.698  1.00 12.23           H  
ATOM   1484 1HE  LYS A 104       2.289  24.814  -6.432  1.00 12.23           H  
ATOM   1485 2HE  LYS A 104       1.977  26.427  -7.088  1.00 12.23           H  
ATOM   1486 1HZ  LYS A 104      -0.056  25.261  -6.542  1.00 12.23           H  
ATOM   1487 2HZ  LYS A 104       0.022  25.512  -8.172  1.00 12.23           H  
ATOM   1488 3HZ  LYS A 104       0.329  24.008  -7.552  1.00 12.23           H  
ATOM   1489  N   PRO A 105       7.295  25.913 -10.273  1.00 12.39           N  
ATOM   1490  CA  PRO A 105       7.806  25.325 -11.506  1.00 12.39           C  
ATOM   1491  C   PRO A 105       6.746  24.526 -12.235  1.00 12.39           C  
ATOM   1492  O   PRO A 105       5.885  23.914 -11.595  1.00 12.39           O  
ATOM   1493  CB  PRO A 105       8.954  24.427 -11.030  1.00 12.39           C  
ATOM   1494  CG  PRO A 105       9.370  25.014  -9.720  1.00 12.39           C  
ATOM   1495  CD  PRO A 105       8.095  25.551  -9.098  1.00 12.39           C  
ATOM   1496  HA  PRO A 105       8.185  26.137 -12.153  1.00 12.39           H  
ATOM   1497 1HB  PRO A 105       8.604  23.391 -10.940  1.00 12.39           H  
ATOM   1498 2HB  PRO A 105       9.764  24.424 -11.771  1.00 12.39           H  
ATOM   1499 1HG  PRO A 105       9.860  24.265  -9.095  1.00 12.39           H  
ATOM   1500 2HG  PRO A 105      10.114  25.805  -9.894  1.00 12.39           H  
ATOM   1501 1HD  PRO A 105       7.593  24.796  -8.473  1.00 12.39           H  
ATOM   1502 2HD  PRO A 105       8.386  26.438  -8.550  1.00 12.39           H  
ATOM   1503  N   ARG A 106       6.855  24.427 -13.557  1.00 12.46           N  
ATOM   1504  CA  ARG A 106       5.892  23.638 -14.325  1.00 12.46           C  
ATOM   1505  C   ARG A 106       5.890  22.169 -13.892  1.00 12.46           C  
ATOM   1506  O   ARG A 106       4.861  21.498 -13.954  1.00 12.46           O  
ATOM   1507  CB  ARG A 106       6.173  23.724 -15.813  1.00 12.46           C  
ATOM   1508  CG  ARG A 106       6.001  25.113 -16.431  1.00 12.46           C  
ATOM   1509  CD  ARG A 106       4.586  25.612 -16.365  1.00 12.46           C  
ATOM   1510  NE  ARG A 106       4.447  26.897 -17.054  1.00 12.46           N  
ATOM   1511  CZ  ARG A 106       3.344  27.681 -17.045  1.00 12.46           C  
ATOM   1512  NH1 ARG A 106       2.262  27.329 -16.378  1.00 12.46           N  
ATOM   1513  NH2 ARG A 106       3.354  28.823 -17.717  1.00 12.46           N  
ATOM   1514  H   ARG A 106       7.586  24.934 -14.043  1.00 12.46           H  
ATOM   1515  HA  ARG A 106       4.893  24.049 -14.145  1.00 12.46           H  
ATOM   1516 1HB  ARG A 106       7.195  23.397 -16.009  1.00 12.46           H  
ATOM   1517 2HB  ARG A 106       5.508  23.043 -16.345  1.00 12.46           H  
ATOM   1518 1HG  ARG A 106       6.633  25.824 -15.901  1.00 12.46           H  
ATOM   1519 2HG  ARG A 106       6.297  25.077 -17.480  1.00 12.46           H  
ATOM   1520 1HD  ARG A 106       3.909  24.895 -16.829  1.00 12.46           H  
ATOM   1521 2HD  ARG A 106       4.298  25.754 -15.319  1.00 12.46           H  
ATOM   1522  HE  ARG A 106       5.242  27.224 -17.583  1.00 12.46           H  
ATOM   1523 1HH1 ARG A 106       2.232  26.450 -15.837  1.00 12.46           H  
ATOM   1524 2HH1 ARG A 106       1.452  27.926 -16.375  1.00 12.46           H  
ATOM   1525 1HH2 ARG A 106       4.180  29.101 -18.228  1.00 12.46           H  
ATOM   1526 2HH2 ARG A 106       2.538  29.417 -17.714  1.00 12.46           H  
ATOM   1527  N   ILE A 107       7.039  21.658 -13.436  1.00 12.39           N  
ATOM   1528  CA  ILE A 107       7.075  20.276 -12.973  1.00 12.39           C  
ATOM   1529  C   ILE A 107       6.148  20.138 -11.791  1.00 12.39           C  
ATOM   1530  O   ILE A 107       5.375  19.197 -11.698  1.00 12.39           O  
ATOM   1531  CB  ILE A 107       8.462  19.839 -12.495  1.00 12.39           C  
ATOM   1532  CG1 ILE A 107       9.448  19.771 -13.624  1.00 12.39           C  
ATOM   1533  CG2 ILE A 107       8.361  18.477 -11.788  1.00 12.39           C  
ATOM   1534  CD1 ILE A 107      10.867  19.626 -13.132  1.00 12.39           C  
ATOM   1535  H   ILE A 107       7.867  22.233 -13.402  1.00 12.39           H  
ATOM   1536  HA  ILE A 107       6.734  19.616 -13.774  1.00 12.39           H  
ATOM   1537  HB  ILE A 107       8.829  20.580 -11.803  1.00 12.39           H  
ATOM   1538 1HG1 ILE A 107       9.213  18.907 -14.256  1.00 12.39           H  
ATOM   1539 2HG1 ILE A 107       9.374  20.675 -14.226  1.00 12.39           H  
ATOM   1540 1HG2 ILE A 107       9.344  18.186 -11.425  1.00 12.39           H  
ATOM   1541 2HG2 ILE A 107       7.672  18.546 -10.948  1.00 12.39           H  
ATOM   1542 3HG2 ILE A 107       8.002  17.726 -12.494  1.00 12.39           H  
ATOM   1543 1HD1 ILE A 107      11.542  19.574 -13.986  1.00 12.39           H  
ATOM   1544 2HD1 ILE A 107      11.128  20.485 -12.511  1.00 12.39           H  
ATOM   1545 3HD1 ILE A 107      10.956  18.710 -12.545  1.00 12.39           H  
ATOM   1546  N   ALA A 108       6.249  21.080 -10.862  1.00 12.18           N  
ATOM   1547  CA  ALA A 108       5.420  21.058  -9.673  1.00 12.18           C  
ATOM   1548  C   ALA A 108       3.946  21.152 -10.057  1.00 12.18           C  
ATOM   1549  O   ALA A 108       3.111  20.460  -9.466  1.00 12.18           O  
ATOM   1550  CB  ALA A 108       5.832  22.186  -8.763  1.00 12.18           C  
ATOM   1551  H   ALA A 108       6.889  21.845 -11.001  1.00 12.18           H  
ATOM   1552  HA  ALA A 108       5.573  20.111  -9.158  1.00 12.18           H  
ATOM   1553 1HB  ALA A 108       5.238  22.186  -7.887  1.00 12.18           H  
ATOM   1554 2HB  ALA A 108       6.877  22.072  -8.495  1.00 12.18           H  
ATOM   1555 3HB  ALA A 108       5.705  23.105  -9.274  1.00 12.18           H  
ATOM   1556  N   GLU A 109       3.606  21.959 -11.069  1.00 11.89           N  
ATOM   1557  CA  GLU A 109       2.204  22.024 -11.484  1.00 11.89           C  
ATOM   1558  C   GLU A 109       1.739  20.666 -12.003  1.00 11.89           C  
ATOM   1559  O   GLU A 109       0.657  20.189 -11.659  1.00 11.89           O  
ATOM   1560  CB  GLU A 109       1.959  23.079 -12.565  1.00 11.89           C  
ATOM   1561  CG  GLU A 109       2.062  24.519 -12.116  1.00 11.89           C  
ATOM   1562  CD  GLU A 109       1.808  25.514 -13.241  1.00 11.89           C  
ATOM   1563  OE1 GLU A 109       1.912  25.143 -14.396  1.00 11.89           O  
ATOM   1564  OE2 GLU A 109       1.470  26.638 -12.944  1.00 11.89           O  
ATOM   1565  H   GLU A 109       4.324  22.535 -11.522  1.00 11.89           H  
ATOM   1566  HA  GLU A 109       1.598  22.276 -10.608  1.00 11.89           H  
ATOM   1567 1HB  GLU A 109       2.683  22.936 -13.367  1.00 11.89           H  
ATOM   1568 2HB  GLU A 109       0.970  22.932 -12.994  1.00 11.89           H  
ATOM   1569 1HG  GLU A 109       1.325  24.684 -11.337  1.00 11.89           H  
ATOM   1570 2HG  GLU A 109       3.056  24.687 -11.694  1.00 11.89           H  
ATOM   1571  N   MET A 110       2.606  20.012 -12.785  1.00 11.57           N  
ATOM   1572  CA  MET A 110       2.308  18.689 -13.316  1.00 11.57           C  
ATOM   1573  C   MET A 110       2.050  17.731 -12.182  1.00 11.57           C  
ATOM   1574  O   MET A 110       1.056  16.996 -12.184  1.00 11.57           O  
ATOM   1575  CB  MET A 110       3.471  18.164 -14.144  1.00 11.57           C  
ATOM   1576  CG  MET A 110       3.288  16.778 -14.692  1.00 11.57           C  
ATOM   1577  SD  MET A 110       4.805  16.179 -15.421  1.00 11.57           S  
ATOM   1578  CE  MET A 110       5.766  15.937 -13.922  1.00 11.57           C  
ATOM   1579  H   MET A 110       3.484  20.465 -13.041  1.00 11.57           H  
ATOM   1580  HA  MET A 110       1.410  18.748 -13.928  1.00 11.57           H  
ATOM   1581 1HB  MET A 110       3.662  18.845 -14.971  1.00 11.57           H  
ATOM   1582 2HB  MET A 110       4.361  18.137 -13.549  1.00 11.57           H  
ATOM   1583 1HG  MET A 110       2.998  16.108 -13.886  1.00 11.57           H  
ATOM   1584 2HG  MET A 110       2.507  16.770 -15.451  1.00 11.57           H  
ATOM   1585 1HE  MET A 110       6.770  15.578 -14.180  1.00 11.57           H  
ATOM   1586 2HE  MET A 110       5.846  16.884 -13.379  1.00 11.57           H  
ATOM   1587 3HE  MET A 110       5.272  15.202 -13.298  1.00 11.57           H  
ATOM   1588  N   ILE A 111       2.926  17.768 -11.183  1.00 11.26           N  
ATOM   1589  CA  ILE A 111       2.783  16.862 -10.078  1.00 11.26           C  
ATOM   1590  C   ILE A 111       1.515  17.138  -9.297  1.00 11.26           C  
ATOM   1591  O   ILE A 111       0.871  16.200  -8.836  1.00 11.26           O  
ATOM   1592  CB  ILE A 111       3.912  16.920  -9.076  1.00 11.26           C  
ATOM   1593  CG1 ILE A 111       5.270  16.529  -9.703  1.00 11.26           C  
ATOM   1594  CG2 ILE A 111       3.484  15.966  -8.023  1.00 11.26           C  
ATOM   1595  CD1 ILE A 111       5.323  15.187 -10.305  1.00 11.26           C  
ATOM   1596  H   ILE A 111       3.720  18.406 -11.230  1.00 11.26           H  
ATOM   1597  HA  ILE A 111       2.733  15.855 -10.463  1.00 11.26           H  
ATOM   1598  HB  ILE A 111       4.014  17.914  -8.679  1.00 11.26           H  
ATOM   1599 1HG1 ILE A 111       5.506  17.230 -10.466  1.00 11.26           H  
ATOM   1600 2HG1 ILE A 111       6.032  16.592  -8.937  1.00 11.26           H  
ATOM   1601 1HG2 ILE A 111       4.164  15.908  -7.233  1.00 11.26           H  
ATOM   1602 2HG2 ILE A 111       2.530  16.274  -7.630  1.00 11.26           H  
ATOM   1603 3HG2 ILE A 111       3.382  15.013  -8.488  1.00 11.26           H  
ATOM   1604 1HD1 ILE A 111       6.313  15.021 -10.723  1.00 11.26           H  
ATOM   1605 2HD1 ILE A 111       5.115  14.441  -9.582  1.00 11.26           H  
ATOM   1606 3HD1 ILE A 111       4.595  15.135 -11.083  1.00 11.26           H  
ATOM   1607  N   CYS A 112       1.168  18.412  -9.104  1.00 11.03           N  
ATOM   1608  CA  CYS A 112      -0.033  18.742  -8.355  1.00 11.03           C  
ATOM   1609  C   CYS A 112      -1.245  18.120  -9.034  1.00 11.03           C  
ATOM   1610  O   CYS A 112      -2.103  17.533  -8.364  1.00 11.03           O  
ATOM   1611  CB  CYS A 112      -0.223  20.258  -8.284  1.00 11.03           C  
ATOM   1612  SG  CYS A 112       1.020  21.134  -7.275  1.00 11.03           S  
ATOM   1613  H   CYS A 112       1.754  19.160  -9.474  1.00 11.03           H  
ATOM   1614  HA  CYS A 112       0.045  18.345  -7.347  1.00 11.03           H  
ATOM   1615 1HB  CYS A 112      -0.189  20.673  -9.287  1.00 11.03           H  
ATOM   1616 2HB  CYS A 112      -1.212  20.476  -7.879  1.00 11.03           H  
ATOM   1617  HG  CYS A 112       2.069  20.773  -8.044  1.00 11.03           H  
ATOM   1618  N   ASP A 113      -1.304  18.183 -10.371  1.00 10.91           N  
ATOM   1619  CA  ASP A 113      -2.421  17.554 -11.067  1.00 10.91           C  
ATOM   1620  C   ASP A 113      -2.392  16.034 -10.888  1.00 10.91           C  
ATOM   1621  O   ASP A 113      -3.422  15.419 -10.601  1.00 10.91           O  
ATOM   1622  CB  ASP A 113      -2.417  17.903 -12.557  1.00 10.91           C  
ATOM   1623  CG  ASP A 113      -2.848  19.349 -12.867  1.00 10.91           C  
ATOM   1624  OD1 ASP A 113      -3.384  20.001 -11.996  1.00 10.91           O  
ATOM   1625  OD2 ASP A 113      -2.660  19.773 -13.985  1.00 10.91           O  
ATOM   1626  H   ASP A 113      -0.579  18.688 -10.892  1.00 10.91           H  
ATOM   1627  HA  ASP A 113      -3.349  17.928 -10.632  1.00 10.91           H  
ATOM   1628 1HB  ASP A 113      -1.404  17.757 -12.947  1.00 10.91           H  
ATOM   1629 2HB  ASP A 113      -3.072  17.220 -13.090  1.00 10.91           H  
ATOM   1630  N   ILE A 114      -1.195  15.439 -10.948  1.00 10.89           N  
ATOM   1631  CA  ILE A 114      -1.070  13.989 -10.795  1.00 10.89           C  
ATOM   1632  C   ILE A 114      -1.550  13.582  -9.416  1.00 10.89           C  
ATOM   1633  O   ILE A 114      -2.241  12.576  -9.279  1.00 10.89           O  
ATOM   1634  CB  ILE A 114       0.382  13.497 -10.966  1.00 10.89           C  
ATOM   1635  CG1 ILE A 114       0.845  13.666 -12.402  1.00 10.89           C  
ATOM   1636  CG2 ILE A 114       0.487  12.026 -10.587  1.00 10.89           C  
ATOM   1637  CD1 ILE A 114       2.332  13.473 -12.565  1.00 10.89           C  
ATOM   1638  H   ILE A 114      -0.369  15.996 -11.172  1.00 10.89           H  
ATOM   1639  HA  ILE A 114      -1.692  13.502 -11.538  1.00 10.89           H  
ATOM   1640  HB  ILE A 114       1.036  14.079 -10.323  1.00 10.89           H  
ATOM   1641 1HG1 ILE A 114       0.330  12.939 -13.024  1.00 10.89           H  
ATOM   1642 2HG1 ILE A 114       0.582  14.661 -12.747  1.00 10.89           H  
ATOM   1643 1HG2 ILE A 114       1.523  11.702 -10.696  1.00 10.89           H  
ATOM   1644 2HG2 ILE A 114       0.171  11.885  -9.571  1.00 10.89           H  
ATOM   1645 3HG2 ILE A 114      -0.152  11.437 -11.241  1.00 10.89           H  
ATOM   1646 1HD1 ILE A 114       2.606  13.602 -13.610  1.00 10.89           H  
ATOM   1647 2HD1 ILE A 114       2.840  14.194 -11.974  1.00 10.89           H  
ATOM   1648 3HD1 ILE A 114       2.613  12.472 -12.234  1.00 10.89           H  
ATOM   1649  N   ASP A 115      -1.172  14.355  -8.404  1.00 10.96           N  
ATOM   1650  CA  ASP A 115      -1.512  14.126  -7.007  1.00 10.96           C  
ATOM   1651  C   ASP A 115      -3.022  14.177  -6.849  1.00 10.96           C  
ATOM   1652  O   ASP A 115      -3.624  13.255  -6.294  1.00 10.96           O  
ATOM   1653  CB  ASP A 115      -0.800  15.151  -6.109  1.00 10.96           C  
ATOM   1654  CG  ASP A 115      -0.831  14.844  -4.604  1.00 10.96           C  
ATOM   1655  OD1 ASP A 115      -1.417  13.864  -4.216  1.00 10.96           O  
ATOM   1656  OD2 ASP A 115      -0.190  15.567  -3.868  1.00 10.96           O  
ATOM   1657  H   ASP A 115      -0.590  15.161  -8.619  1.00 10.96           H  
ATOM   1658  HA  ASP A 115      -1.188  13.128  -6.720  1.00 10.96           H  
ATOM   1659 1HB  ASP A 115       0.226  15.267  -6.426  1.00 10.96           H  
ATOM   1660 2HB  ASP A 115      -1.273  16.123  -6.258  1.00 10.96           H  
ATOM   1661  N   ASN A 116      -3.644  15.249  -7.348  1.00 11.12           N  
ATOM   1662  CA  ASN A 116      -5.085  15.381  -7.226  1.00 11.12           C  
ATOM   1663  C   ASN A 116      -5.815  14.207  -7.885  1.00 11.12           C  
ATOM   1664  O   ASN A 116      -6.772  13.672  -7.314  1.00 11.12           O  
ATOM   1665  CB  ASN A 116      -5.525  16.702  -7.822  1.00 11.12           C  
ATOM   1666  CG  ASN A 116      -5.156  17.874  -6.942  1.00 11.12           C  
ATOM   1667  OD1 ASN A 116      -4.898  17.719  -5.741  1.00 11.12           O  
ATOM   1668  ND2 ASN A 116      -5.126  19.047  -7.520  1.00 11.12           N  
ATOM   1669  H   ASN A 116      -3.105  15.986  -7.803  1.00 11.12           H  
ATOM   1670  HA  ASN A 116      -5.341  15.375  -6.167  1.00 11.12           H  
ATOM   1671 1HB  ASN A 116      -5.045  16.832  -8.798  1.00 11.12           H  
ATOM   1672 2HB  ASN A 116      -6.602  16.695  -7.983  1.00 11.12           H  
ATOM   1673 1HD2 ASN A 116      -4.886  19.859  -6.990  1.00 11.12           H  
ATOM   1674 2HD2 ASN A 116      -5.335  19.128  -8.494  1.00 11.12           H  
ATOM   1675  N   TYR A 117      -5.319  13.707  -9.022  1.00 11.30           N  
ATOM   1676  CA  TYR A 117      -5.980  12.552  -9.624  1.00 11.30           C  
ATOM   1677  C   TYR A 117      -5.629  11.305  -8.813  1.00 11.30           C  
ATOM   1678  O   TYR A 117      -6.472  10.430  -8.582  1.00 11.30           O  
ATOM   1679  CB  TYR A 117      -5.567  12.359 -11.089  1.00 11.30           C  
ATOM   1680  CG  TYR A 117      -6.084  13.422 -12.040  1.00 11.30           C  
ATOM   1681  CD1 TYR A 117      -5.191  14.246 -12.706  1.00 11.30           C  
ATOM   1682  CD2 TYR A 117      -7.448  13.581 -12.237  1.00 11.30           C  
ATOM   1683  CE1 TYR A 117      -5.647  15.221 -13.565  1.00 11.30           C  
ATOM   1684  CE2 TYR A 117      -7.909  14.558 -13.101  1.00 11.30           C  
ATOM   1685  CZ  TYR A 117      -7.012  15.378 -13.762  1.00 11.30           C  
ATOM   1686  OH  TYR A 117      -7.469  16.353 -14.619  1.00 11.30           O  
ATOM   1687  H   TYR A 117      -4.527  14.158  -9.486  1.00 11.30           H  
ATOM   1688  HA  TYR A 117      -7.059  12.696  -9.572  1.00 11.30           H  
ATOM   1689 1HB  TYR A 117      -4.474  12.356 -11.149  1.00 11.30           H  
ATOM   1690 2HB  TYR A 117      -5.915  11.389 -11.438  1.00 11.30           H  
ATOM   1691  HD1 TYR A 117      -4.121  14.118 -12.550  1.00 11.30           H  
ATOM   1692  HD2 TYR A 117      -8.153  12.936 -11.712  1.00 11.30           H  
ATOM   1693  HE1 TYR A 117      -4.938  15.864 -14.085  1.00 11.30           H  
ATOM   1694  HE2 TYR A 117      -8.981  14.684 -13.256  1.00 11.30           H  
ATOM   1695  HH  TYR A 117      -8.429  16.344 -14.628  1.00 11.30           H  
ATOM   1696  N   GLY A 118      -4.392  11.266  -8.317  1.00 11.44           N  
ATOM   1697  CA  GLY A 118      -3.848  10.183  -7.521  1.00 11.44           C  
ATOM   1698  C   GLY A 118      -4.614   9.996  -6.223  1.00 11.44           C  
ATOM   1699  O   GLY A 118      -4.683   8.892  -5.697  1.00 11.44           O  
ATOM   1700  H   GLY A 118      -3.757  12.022  -8.536  1.00 11.44           H  
ATOM   1701 1HA  GLY A 118      -3.864   9.262  -8.103  1.00 11.44           H  
ATOM   1702 2HA  GLY A 118      -2.804  10.404  -7.300  1.00 11.44           H  
ATOM   1703  N   SER A 119      -5.297  11.036  -5.748  1.00 11.49           N  
ATOM   1704  CA  SER A 119      -6.068  10.913  -4.518  1.00 11.49           C  
ATOM   1705  C   SER A 119      -7.186   9.859  -4.637  1.00 11.49           C  
ATOM   1706  O   SER A 119      -7.685   9.374  -3.620  1.00 11.49           O  
ATOM   1707  CB  SER A 119      -6.667  12.261  -4.119  1.00 11.49           C  
ATOM   1708  OG  SER A 119      -7.692  12.670  -4.994  1.00 11.49           O  
ATOM   1709  H   SER A 119      -5.189  11.941  -6.202  1.00 11.49           H  
ATOM   1710  HA  SER A 119      -5.390  10.600  -3.727  1.00 11.49           H  
ATOM   1711 1HB  SER A 119      -7.061  12.188  -3.109  1.00 11.49           H  
ATOM   1712 2HB  SER A 119      -5.877  13.015  -4.113  1.00 11.49           H  
ATOM   1713  HG  SER A 119      -7.255  12.996  -5.811  1.00 11.49           H  
ATOM   1714  N   GLY A 120      -7.587   9.506  -5.870  1.00 11.44           N  
ATOM   1715  CA  GLY A 120      -8.604   8.481  -6.098  1.00 11.44           C  
ATOM   1716  C   GLY A 120      -7.993   7.231  -6.753  1.00 11.44           C  
ATOM   1717  O   GLY A 120      -8.716   6.346  -7.219  1.00 11.44           O  
ATOM   1718  H   GLY A 120      -7.153   9.942  -6.686  1.00 11.44           H  
ATOM   1719 1HA  GLY A 120      -9.074   8.209  -5.154  1.00 11.44           H  
ATOM   1720 2HA  GLY A 120      -9.384   8.885  -6.743  1.00 11.44           H  
ATOM   1721  N   GLY A 121      -6.664   7.198  -6.832  1.00 11.25           N  
ATOM   1722  CA  GLY A 121      -5.906   6.148  -7.497  1.00 11.25           C  
ATOM   1723  C   GLY A 121      -4.467   6.115  -6.987  1.00 11.25           C  
ATOM   1724  O   GLY A 121      -4.203   5.872  -5.807  1.00 11.25           O  
ATOM   1725  H   GLY A 121      -6.124   7.938  -6.395  1.00 11.25           H  
ATOM   1726 1HA  GLY A 121      -6.383   5.184  -7.323  1.00 11.25           H  
ATOM   1727 2HA  GLY A 121      -5.908   6.323  -8.572  1.00 11.25           H  
ATOM   1728  N   SER A 122      -3.543   6.314  -7.922  1.00 10.96           N  
ATOM   1729  CA  SER A 122      -2.105   6.344  -7.674  1.00 10.96           C  
ATOM   1730  C   SER A 122      -1.448   7.209  -8.751  1.00 10.96           C  
ATOM   1731  O   SER A 122      -2.089   7.532  -9.750  1.00 10.96           O  
ATOM   1732  CB  SER A 122      -1.537   4.940  -7.693  1.00 10.96           C  
ATOM   1733  OG  SER A 122      -1.635   4.379  -8.974  1.00 10.96           O  
ATOM   1734  H   SER A 122      -3.859   6.484  -8.864  1.00 10.96           H  
ATOM   1735  HA  SER A 122      -1.919   6.796  -6.698  1.00 10.96           H  
ATOM   1736 1HB  SER A 122      -0.491   4.966  -7.386  1.00 10.96           H  
ATOM   1737 2HB  SER A 122      -2.069   4.320  -6.973  1.00 10.96           H  
ATOM   1738  HG  SER A 122      -1.150   4.975  -9.557  1.00 10.96           H  
ATOM   1739  N   GLY A 123      -0.184   7.580  -8.564  1.00 10.62           N  
ATOM   1740  CA  GLY A 123       0.522   8.362  -9.579  1.00 10.62           C  
ATOM   1741  C   GLY A 123       1.925   8.766  -9.136  1.00 10.62           C  
ATOM   1742  O   GLY A 123       2.238   8.824  -7.951  1.00 10.62           O  
ATOM   1743  H   GLY A 123       0.300   7.298  -7.725  1.00 10.62           H  
ATOM   1744 1HA  GLY A 123       0.593   7.779 -10.499  1.00 10.62           H  
ATOM   1745 2HA  GLY A 123      -0.060   9.249  -9.816  1.00 10.62           H  
ATOM   1746  N   GLU A 124       2.761   9.082 -10.108  1.00 10.30           N  
ATOM   1747  CA  GLU A 124       4.178   9.370  -9.898  1.00 10.30           C  
ATOM   1748  C   GLU A 124       4.492  10.794  -9.439  1.00 10.30           C  
ATOM   1749  O   GLU A 124       4.760  11.684 -10.243  1.00 10.30           O  
ATOM   1750  CB  GLU A 124       4.888   9.011 -11.188  1.00 10.30           C  
ATOM   1751  CG  GLU A 124       4.732   7.540 -11.510  1.00 10.30           C  
ATOM   1752  CD  GLU A 124       3.386   7.205 -12.149  1.00 10.30           C  
ATOM   1753  OE1 GLU A 124       2.972   7.913 -13.036  1.00 10.30           O  
ATOM   1754  OE2 GLU A 124       2.770   6.249 -11.740  1.00 10.30           O  
ATOM   1755  H   GLU A 124       2.411   9.073 -11.055  1.00 10.30           H  
ATOM   1756  HA  GLU A 124       4.544   8.696  -9.125  1.00 10.30           H  
ATOM   1757 1HB  GLU A 124       4.504   9.604 -12.016  1.00 10.30           H  
ATOM   1758 2HB  GLU A 124       5.941   9.192 -11.103  1.00 10.30           H  
ATOM   1759 1HG  GLU A 124       5.531   7.248 -12.191  1.00 10.30           H  
ATOM   1760 2HG  GLU A 124       4.851   6.963 -10.592  1.00 10.30           H  
ATOM   1761  N   LEU A 125       4.442  10.980  -8.126  1.00 10.07           N  
ATOM   1762  CA  LEU A 125       4.600  12.291  -7.496  1.00 10.07           C  
ATOM   1763  C   LEU A 125       6.037  12.709  -7.124  1.00 10.07           C  
ATOM   1764  O   LEU A 125       6.862  11.875  -6.754  1.00 10.07           O  
ATOM   1765  CB  LEU A 125       3.787  12.331  -6.223  1.00 10.07           C  
ATOM   1766  CG  LEU A 125       2.370  11.993  -6.416  1.00 10.07           C  
ATOM   1767  CD1 LEU A 125       1.638  12.080  -5.110  1.00 10.07           C  
ATOM   1768  CD2 LEU A 125       1.811  12.870  -7.426  1.00 10.07           C  
ATOM   1769  H   LEU A 125       4.181  10.168  -7.572  1.00 10.07           H  
ATOM   1770  HA  LEU A 125       4.200  13.017  -8.184  1.00 10.07           H  
ATOM   1771 1HB  LEU A 125       4.226  11.669  -5.503  1.00 10.07           H  
ATOM   1772 2HB  LEU A 125       3.833  13.350  -5.832  1.00 10.07           H  
ATOM   1773  HG  LEU A 125       2.296  10.973  -6.760  1.00 10.07           H  
ATOM   1774 1HD1 LEU A 125       0.590  11.809  -5.260  1.00 10.07           H  
ATOM   1775 2HD1 LEU A 125       2.088  11.400  -4.392  1.00 10.07           H  
ATOM   1776 3HD1 LEU A 125       1.690  13.099  -4.730  1.00 10.07           H  
ATOM   1777 1HD2 LEU A 125       0.796  12.594  -7.573  1.00 10.07           H  
ATOM   1778 2HD2 LEU A 125       1.876  13.885  -7.082  1.00 10.07           H  
ATOM   1779 3HD2 LEU A 125       2.357  12.763  -8.359  1.00 10.07           H  
ATOM   1780  N   TYR A 126       6.269  14.028  -7.117  1.00  9.95           N  
ATOM   1781  CA  TYR A 126       7.523  14.686  -6.723  1.00  9.95           C  
ATOM   1782  C   TYR A 126       7.238  16.128  -6.278  1.00  9.95           C  
ATOM   1783  O   TYR A 126       6.095  16.557  -6.271  1.00  9.95           O  
ATOM   1784  CB  TYR A 126       8.511  14.611  -7.892  1.00  9.95           C  
ATOM   1785  CG  TYR A 126       9.852  15.350  -7.791  1.00  9.95           C  
ATOM   1786  CD1 TYR A 126      10.824  15.028  -6.833  1.00  9.95           C  
ATOM   1787  CD2 TYR A 126      10.113  16.344  -8.736  1.00  9.95           C  
ATOM   1788  CE1 TYR A 126      12.041  15.711  -6.842  1.00  9.95           C  
ATOM   1789  CE2 TYR A 126      11.311  17.012  -8.743  1.00  9.95           C  
ATOM   1790  CZ  TYR A 126      12.277  16.705  -7.813  1.00  9.95           C  
ATOM   1791  OH  TYR A 126      13.480  17.371  -7.860  1.00  9.95           O  
ATOM   1792  H   TYR A 126       5.525  14.627  -7.431  1.00  9.95           H  
ATOM   1793  HA  TYR A 126       7.941  14.157  -5.875  1.00  9.95           H  
ATOM   1794 1HB  TYR A 126       8.738  13.563  -8.071  1.00  9.95           H  
ATOM   1795 2HB  TYR A 126       8.008  14.979  -8.779  1.00  9.95           H  
ATOM   1796  HD1 TYR A 126      10.632  14.251  -6.097  1.00  9.95           H  
ATOM   1797  HD2 TYR A 126       9.358  16.583  -9.483  1.00  9.95           H  
ATOM   1798  HE1 TYR A 126      12.809  15.466  -6.108  1.00  9.95           H  
ATOM   1799  HE2 TYR A 126      11.500  17.780  -9.492  1.00  9.95           H  
ATOM   1800  HH  TYR A 126      14.135  16.936  -7.280  1.00  9.95           H  
ATOM   1801  N   SER A 127       8.251  16.881  -5.882  1.00  9.97           N  
ATOM   1802  CA  SER A 127       8.013  18.238  -5.414  1.00  9.97           C  
ATOM   1803  C   SER A 127       9.245  19.110  -5.644  1.00  9.97           C  
ATOM   1804  O   SER A 127      10.340  18.739  -5.235  1.00  9.97           O  
ATOM   1805  CB  SER A 127       7.635  18.137  -3.943  1.00  9.97           C  
ATOM   1806  OG  SER A 127       7.402  19.354  -3.345  1.00  9.97           O  
ATOM   1807  H   SER A 127       9.189  16.512  -5.886  1.00  9.97           H  
ATOM   1808  HA  SER A 127       7.182  18.664  -5.974  1.00  9.97           H  
ATOM   1809 1HB  SER A 127       6.748  17.522  -3.855  1.00  9.97           H  
ATOM   1810 2HB  SER A 127       8.415  17.638  -3.426  1.00  9.97           H  
ATOM   1811  HG  SER A 127       6.779  19.813  -3.921  1.00  9.97           H  
ATOM   1812  N   VAL A 128       9.070  20.254  -6.311  1.00 10.11           N  
ATOM   1813  CA  VAL A 128      10.188  21.160  -6.601  1.00 10.11           C  
ATOM   1814  C   VAL A 128       9.775  22.635  -6.554  1.00 10.11           C  
ATOM   1815  O   VAL A 128       8.708  23.005  -7.038  1.00 10.11           O  
ATOM   1816  CB  VAL A 128      10.788  20.785  -7.966  1.00 10.11           C  
ATOM   1817  CG1 VAL A 128       9.737  20.888  -9.058  1.00 10.11           C  
ATOM   1818  CG2 VAL A 128      11.945  21.700  -8.295  1.00 10.11           C  
ATOM   1819  H   VAL A 128       8.143  20.507  -6.622  1.00 10.11           H  
ATOM   1820  HA  VAL A 128      10.956  20.997  -5.844  1.00 10.11           H  
ATOM   1821  HB  VAL A 128      11.142  19.760  -7.928  1.00 10.11           H  
ATOM   1822 1HG1 VAL A 128      10.197  20.604  -9.998  1.00 10.11           H  
ATOM   1823 2HG1 VAL A 128       8.906  20.215  -8.843  1.00 10.11           H  
ATOM   1824 3HG1 VAL A 128       9.368  21.902  -9.122  1.00 10.11           H  
ATOM   1825 1HG2 VAL A 128      12.342  21.405  -9.252  1.00 10.11           H  
ATOM   1826 2HG2 VAL A 128      11.611  22.730  -8.351  1.00 10.11           H  
ATOM   1827 3HG2 VAL A 128      12.715  21.608  -7.533  1.00 10.11           H  
ATOM   1828  N   LEU A 129      10.624  23.467  -5.956  1.00 10.35           N  
ATOM   1829  CA  LEU A 129      10.388  24.905  -5.804  1.00 10.35           C  
ATOM   1830  C   LEU A 129      11.751  25.594  -5.599  1.00 10.35           C  
ATOM   1831  O   LEU A 129      12.646  24.927  -5.092  1.00 10.35           O  
ATOM   1832  CB  LEU A 129       9.429  25.091  -4.632  1.00 10.35           C  
ATOM   1833  CG  LEU A 129       8.808  26.422  -4.330  1.00 10.35           C  
ATOM   1834  CD1 LEU A 129       7.811  26.792  -5.431  1.00 10.35           C  
ATOM   1835  CD2 LEU A 129       8.087  26.302  -3.036  1.00 10.35           C  
ATOM   1836  H   LEU A 129      11.480  23.080  -5.579  1.00 10.35           H  
ATOM   1837  HA  LEU A 129       9.910  25.267  -6.704  1.00 10.35           H  
ATOM   1838 1HB  LEU A 129       8.592  24.461  -4.846  1.00 10.35           H  
ATOM   1839 2HB  LEU A 129       9.914  24.742  -3.731  1.00 10.35           H  
ATOM   1840  HG  LEU A 129       9.575  27.183  -4.250  1.00 10.35           H  
ATOM   1841 1HD1 LEU A 129       7.336  27.746  -5.200  1.00 10.35           H  
ATOM   1842 2HD1 LEU A 129       8.305  26.866  -6.369  1.00 10.35           H  
ATOM   1843 3HD1 LEU A 129       7.056  26.017  -5.490  1.00 10.35           H  
ATOM   1844 1HD2 LEU A 129       7.639  27.257  -2.794  1.00 10.35           H  
ATOM   1845 2HD2 LEU A 129       7.315  25.544  -3.116  1.00 10.35           H  
ATOM   1846 3HD2 LEU A 129       8.782  26.022  -2.286  1.00 10.35           H  
ATOM   1847  N   PRO A 130      11.985  26.861  -6.027  1.00 10.65           N  
ATOM   1848  CA  PRO A 130      13.218  27.613  -5.782  1.00 10.65           C  
ATOM   1849  C   PRO A 130      13.574  27.511  -4.307  1.00 10.65           C  
ATOM   1850  O   PRO A 130      12.689  27.373  -3.460  1.00 10.65           O  
ATOM   1851  CB  PRO A 130      12.838  29.023  -6.228  1.00 10.65           C  
ATOM   1852  CG  PRO A 130      11.797  28.791  -7.312  1.00 10.65           C  
ATOM   1853  CD  PRO A 130      10.996  27.614  -6.839  1.00 10.65           C  
ATOM   1854  HA  PRO A 130      14.023  27.196  -6.406  1.00 10.65           H  
ATOM   1855 1HB  PRO A 130      12.445  29.592  -5.374  1.00 10.65           H  
ATOM   1856 2HB  PRO A 130      13.726  29.559  -6.592  1.00 10.65           H  
ATOM   1857 1HG  PRO A 130      11.177  29.694  -7.448  1.00 10.65           H  
ATOM   1858 2HG  PRO A 130      12.289  28.603  -8.279  1.00 10.65           H  
ATOM   1859 1HD  PRO A 130      10.198  28.010  -6.240  1.00 10.65           H  
ATOM   1860 2HD  PRO A 130      10.646  27.049  -7.703  1.00 10.65           H  
ATOM   1861  N   THR A 131      14.888  27.494  -4.023  1.00 10.93           N  
ATOM   1862  CA  THR A 131      15.380  27.157  -2.685  1.00 10.93           C  
ATOM   1863  C   THR A 131      16.305  28.112  -1.906  1.00 10.93           C  
ATOM   1864  O   THR A 131      16.584  27.857  -0.738  1.00 10.93           O  
ATOM   1865  CB  THR A 131      16.201  25.878  -2.858  1.00 10.93           C  
ATOM   1866  OG1 THR A 131      17.382  26.187  -3.616  1.00 10.93           O  
ATOM   1867  CG2 THR A 131      15.402  24.910  -3.684  1.00 10.93           C  
ATOM   1868  H   THR A 131      15.552  27.655  -4.765  1.00 10.93           H  
ATOM   1869  HA  THR A 131      14.518  26.962  -2.061  1.00 10.93           H  
ATOM   1870  HB  THR A 131      16.461  25.444  -1.892  1.00 10.93           H  
ATOM   1871  HG1 THR A 131      17.885  26.862  -3.150  1.00 10.93           H  
ATOM   1872 1HG2 THR A 131      15.979  24.032  -3.866  1.00 10.93           H  
ATOM   1873 2HG2 THR A 131      14.480  24.648  -3.166  1.00 10.93           H  
ATOM   1874 3HG2 THR A 131      15.169  25.343  -4.640  1.00 10.93           H  
ATOM   1875  N   SER A 132      16.815  29.173  -2.522  1.00 11.10           N  
ATOM   1876  CA  SER A 132      17.909  29.970  -1.916  1.00 11.10           C  
ATOM   1877  C   SER A 132      17.951  30.097  -0.367  1.00 11.10           C  
ATOM   1878  O   SER A 132      18.848  29.530   0.270  1.00 11.10           O  
ATOM   1879  CB  SER A 132      17.820  31.375  -2.490  1.00 11.10           C  
ATOM   1880  OG  SER A 132      16.602  31.985  -2.125  1.00 11.10           O  
ATOM   1881  H   SER A 132      16.501  29.393  -3.455  1.00 11.10           H  
ATOM   1882  HA  SER A 132      18.849  29.525  -2.232  1.00 11.10           H  
ATOM   1883 1HB  SER A 132      18.655  31.970  -2.102  1.00 11.10           H  
ATOM   1884 2HB  SER A 132      17.913  31.344  -3.573  1.00 11.10           H  
ATOM   1885  HG  SER A 132      16.743  32.939  -2.237  1.00 11.10           H  
ATOM   1886  N   ASP A 133      16.977  30.796   0.205  1.00 11.14           N  
ATOM   1887  CA  ASP A 133      16.842  31.032   1.653  1.00 11.14           C  
ATOM   1888  C   ASP A 133      15.646  30.296   2.244  1.00 11.14           C  
ATOM   1889  O   ASP A 133      15.070  30.732   3.242  1.00 11.14           O  
ATOM   1890  CB  ASP A 133      16.697  32.527   1.936  1.00 11.14           C  
ATOM   1891  CG  ASP A 133      17.951  33.337   1.573  1.00 11.14           C  
ATOM   1892  OD1 ASP A 133      19.037  32.877   1.844  1.00 11.14           O  
ATOM   1893  OD2 ASP A 133      17.805  34.405   1.021  1.00 11.14           O  
ATOM   1894  H   ASP A 133      16.321  31.221  -0.434  1.00 11.14           H  
ATOM   1895  HA  ASP A 133      17.737  30.674   2.147  1.00 11.14           H  
ATOM   1896 1HB  ASP A 133      15.850  32.921   1.372  1.00 11.14           H  
ATOM   1897 2HB  ASP A 133      16.486  32.676   2.993  1.00 11.14           H  
ATOM   1898  N   LEU A 134      15.232  29.232   1.584  1.00 11.00           N  
ATOM   1899  CA  LEU A 134      14.000  28.545   1.922  1.00 11.00           C  
ATOM   1900  C   LEU A 134      14.134  27.139   2.494  1.00 11.00           C  
ATOM   1901  O   LEU A 134      15.165  26.487   2.338  1.00 11.00           O  
ATOM   1902  CB  LEU A 134      13.212  28.500   0.635  1.00 11.00           C  
ATOM   1903  CG  LEU A 134      13.014  29.882  -0.015  1.00 11.00           C  
ATOM   1904  CD1 LEU A 134      12.381  29.718  -1.354  1.00 11.00           C  
ATOM   1905  CD2 LEU A 134      12.173  30.753   0.902  1.00 11.00           C  
ATOM   1906  H   LEU A 134      15.779  28.885   0.792  1.00 11.00           H  
ATOM   1907  HA  LEU A 134      13.468  29.150   2.653  1.00 11.00           H  
ATOM   1908 1HB  LEU A 134      13.709  27.839  -0.063  1.00 11.00           H  
ATOM   1909 2HB  LEU A 134      12.251  28.102   0.858  1.00 11.00           H  
ATOM   1910  HG  LEU A 134      13.979  30.356  -0.170  1.00 11.00           H  
ATOM   1911 1HD1 LEU A 134      12.256  30.691  -1.824  1.00 11.00           H  
ATOM   1912 2HD1 LEU A 134      13.038  29.124  -1.948  1.00 11.00           H  
ATOM   1913 3HD1 LEU A 134      11.430  29.235  -1.278  1.00 11.00           H  
ATOM   1914 1HD2 LEU A 134      12.042  31.735   0.443  1.00 11.00           H  
ATOM   1915 2HD2 LEU A 134      11.204  30.299   1.063  1.00 11.00           H  
ATOM   1916 3HD2 LEU A 134      12.675  30.869   1.863  1.00 11.00           H  
ATOM   1917  N   MET A 135      13.085  26.694   3.193  1.00 10.62           N  
ATOM   1918  CA  MET A 135      12.973  25.297   3.610  1.00 10.62           C  
ATOM   1919  C   MET A 135      11.568  24.909   4.064  1.00 10.62           C  
ATOM   1920  O   MET A 135      10.783  25.747   4.509  1.00 10.62           O  
ATOM   1921  CB  MET A 135      13.902  24.922   4.741  1.00 10.62           C  
ATOM   1922  CG  MET A 135      13.632  25.606   6.024  1.00 10.62           C  
ATOM   1923  SD  MET A 135      14.631  24.923   7.322  1.00 10.62           S  
ATOM   1924  CE  MET A 135      13.714  23.380   7.468  1.00 10.62           C  
ATOM   1925  H   MET A 135      12.305  27.312   3.357  1.00 10.62           H  
ATOM   1926  HA  MET A 135      13.222  24.677   2.750  1.00 10.62           H  
ATOM   1927 1HB  MET A 135      13.849  23.846   4.906  1.00 10.62           H  
ATOM   1928 2HB  MET A 135      14.890  25.153   4.470  1.00 10.62           H  
ATOM   1929 1HG  MET A 135      13.853  26.669   5.933  1.00 10.62           H  
ATOM   1930 2HG  MET A 135      12.577  25.487   6.290  1.00 10.62           H  
ATOM   1931 1HE  MET A 135      14.140  22.763   8.260  1.00 10.62           H  
ATOM   1932 2HE  MET A 135      12.680  23.601   7.708  1.00 10.62           H  
ATOM   1933 3HE  MET A 135      13.751  22.836   6.523  1.00 10.62           H  
ATOM   1934  N   VAL A 136      11.343  23.601   4.072  1.00 10.03           N  
ATOM   1935  CA  VAL A 136      10.163  22.916   4.580  1.00 10.03           C  
ATOM   1936  C   VAL A 136      10.609  22.151   5.811  1.00 10.03           C  
ATOM   1937  O   VAL A 136      11.671  21.546   5.782  1.00 10.03           O  
ATOM   1938  CB  VAL A 136       9.613  21.915   3.535  1.00 10.03           C  
ATOM   1939  CG1 VAL A 136       8.434  21.162   4.075  1.00 10.03           C  
ATOM   1940  CG2 VAL A 136       9.209  22.620   2.320  1.00 10.03           C  
ATOM   1941  H   VAL A 136      12.062  23.027   3.667  1.00 10.03           H  
ATOM   1942  HA  VAL A 136       9.398  23.648   4.845  1.00 10.03           H  
ATOM   1943  HB  VAL A 136      10.376  21.200   3.302  1.00 10.03           H  
ATOM   1944 1HG1 VAL A 136       8.080  20.451   3.325  1.00 10.03           H  
ATOM   1945 2HG1 VAL A 136       8.720  20.625   4.950  1.00 10.03           H  
ATOM   1946 3HG1 VAL A 136       7.636  21.859   4.319  1.00 10.03           H  
ATOM   1947 1HG2 VAL A 136       8.832  21.906   1.609  1.00 10.03           H  
ATOM   1948 2HG2 VAL A 136       8.438  23.323   2.572  1.00 10.03           H  
ATOM   1949 3HG2 VAL A 136      10.044  23.139   1.898  1.00 10.03           H  
ATOM   1950  N   GLU A 137       9.848  22.222   6.899  1.00  9.31           N  
ATOM   1951  CA  GLU A 137      10.229  21.538   8.139  1.00  9.31           C  
ATOM   1952  C   GLU A 137       9.839  20.052   8.235  1.00  9.31           C  
ATOM   1953  O   GLU A 137      10.471  19.303   8.983  1.00  9.31           O  
ATOM   1954  CB  GLU A 137       9.651  22.298   9.331  1.00  9.31           C  
ATOM   1955  CG  GLU A 137      10.242  23.694   9.517  1.00  9.31           C  
ATOM   1956  CD  GLU A 137       9.634  24.461  10.669  1.00  9.31           C  
ATOM   1957  OE1 GLU A 137       8.729  23.956  11.291  1.00  9.31           O  
ATOM   1958  OE2 GLU A 137      10.082  25.555  10.925  1.00  9.31           O  
ATOM   1959  H   GLU A 137       8.991  22.754   6.865  1.00  9.31           H  
ATOM   1960  HA  GLU A 137      11.316  21.583   8.217  1.00  9.31           H  
ATOM   1961 1HB  GLU A 137       8.571  22.394   9.218  1.00  9.31           H  
ATOM   1962 2HB  GLU A 137       9.837  21.734  10.246  1.00  9.31           H  
ATOM   1963 1HG  GLU A 137      11.310  23.588   9.702  1.00  9.31           H  
ATOM   1964 2HG  GLU A 137      10.116  24.259   8.593  1.00  9.31           H  
ATOM   1965  N   LYS A 138       8.799  19.625   7.509  1.00  8.57           N  
ATOM   1966  CA  LYS A 138       8.338  18.232   7.602  1.00  8.57           C  
ATOM   1967  C   LYS A 138       7.915  17.628   6.255  1.00  8.57           C  
ATOM   1968  O   LYS A 138       7.474  18.332   5.348  1.00  8.57           O  
ATOM   1969  CB  LYS A 138       7.176  18.155   8.597  1.00  8.57           C  
ATOM   1970  CG  LYS A 138       5.935  18.949   8.163  1.00  8.57           C  
ATOM   1971  CD  LYS A 138       4.842  18.946   9.236  1.00  8.57           C  
ATOM   1972  CE  LYS A 138       3.588  19.672   8.748  1.00  8.57           C  
ATOM   1973  NZ  LYS A 138       2.515  19.703   9.781  1.00  8.57           N  
ATOM   1974  H   LYS A 138       8.320  20.274   6.901  1.00  8.57           H  
ATOM   1975  HA  LYS A 138       9.164  17.624   7.983  1.00  8.57           H  
ATOM   1976 1HB  LYS A 138       6.881  17.111   8.732  1.00  8.57           H  
ATOM   1977 2HB  LYS A 138       7.502  18.531   9.568  1.00  8.57           H  
ATOM   1978 1HG  LYS A 138       6.218  19.979   7.946  1.00  8.57           H  
ATOM   1979 2HG  LYS A 138       5.530  18.504   7.253  1.00  8.57           H  
ATOM   1980 1HD  LYS A 138       4.585  17.924   9.506  1.00  8.57           H  
ATOM   1981 2HD  LYS A 138       5.213  19.450  10.127  1.00  8.57           H  
ATOM   1982 1HE  LYS A 138       3.852  20.696   8.483  1.00  8.57           H  
ATOM   1983 2HE  LYS A 138       3.209  19.165   7.861  1.00  8.57           H  
ATOM   1984 1HZ  LYS A 138       1.709  20.192   9.414  1.00  8.57           H  
ATOM   1985 2HZ  LYS A 138       2.253  18.758  10.025  1.00  8.57           H  
ATOM   1986 3HZ  LYS A 138       2.852  20.182  10.603  1.00  8.57           H  
ATOM   1987  N   LEU A 139       8.050  16.305   6.154  1.00  7.95           N  
ATOM   1988  CA  LEU A 139       7.679  15.506   4.977  1.00  7.95           C  
ATOM   1989  C   LEU A 139       7.277  14.071   5.322  1.00  7.95           C  
ATOM   1990  O   LEU A 139       7.822  13.443   6.244  1.00  7.95           O  
ATOM   1991  CB  LEU A 139       8.791  15.511   3.911  1.00  7.95           C  
ATOM   1992  CG  LEU A 139       8.604  14.556   2.657  1.00  7.95           C  
ATOM   1993  CD1 LEU A 139       7.448  14.989   1.744  1.00  7.95           C  
ATOM   1994  CD2 LEU A 139       9.908  14.525   1.884  1.00  7.95           C  
ATOM   1995  H   LEU A 139       8.434  15.820   6.951  1.00  7.95           H  
ATOM   1996  HA  LEU A 139       6.809  15.980   4.522  1.00  7.95           H  
ATOM   1997 1HB  LEU A 139       8.837  16.504   3.516  1.00  7.95           H  
ATOM   1998 2HB  LEU A 139       9.743  15.293   4.373  1.00  7.95           H  
ATOM   1999  HG  LEU A 139       8.369  13.577   3.005  1.00  7.95           H  
ATOM   2000 1HD1 LEU A 139       7.361  14.292   0.914  1.00  7.95           H  
ATOM   2001 2HD1 LEU A 139       6.511  15.000   2.283  1.00  7.95           H  
ATOM   2002 3HD1 LEU A 139       7.621  15.960   1.356  1.00  7.95           H  
ATOM   2003 1HD2 LEU A 139       9.812  13.851   1.048  1.00  7.95           H  
ATOM   2004 2HD2 LEU A 139      10.137  15.505   1.523  1.00  7.95           H  
ATOM   2005 3HD2 LEU A 139      10.707  14.185   2.529  1.00  7.95           H  
ATOM   2006  N   TYR A 140       6.246  13.605   4.615  1.00  7.53           N  
ATOM   2007  CA  TYR A 140       5.715  12.254   4.706  1.00  7.53           C  
ATOM   2008  C   TYR A 140       5.564  11.744   3.252  1.00  7.53           C  
ATOM   2009  O   TYR A 140       5.106  12.509   2.407  1.00  7.53           O  
ATOM   2010  CB  TYR A 140       4.368  12.353   5.400  1.00  7.53           C  
ATOM   2011  CG  TYR A 140       4.443  13.080   6.724  1.00  7.53           C  
ATOM   2012  CD1 TYR A 140       4.323  14.471   6.750  1.00  7.53           C  
ATOM   2013  CD2 TYR A 140       4.640  12.394   7.890  1.00  7.53           C  
ATOM   2014  CE1 TYR A 140       4.400  15.147   7.943  1.00  7.53           C  
ATOM   2015  CE2 TYR A 140       4.714  13.067   9.086  1.00  7.53           C  
ATOM   2016  CZ  TYR A 140       4.596  14.438   9.120  1.00  7.53           C  
ATOM   2017  OH  TYR A 140       4.662  15.101  10.321  1.00  7.53           O  
ATOM   2018  H   TYR A 140       5.835  14.219   3.927  1.00  7.53           H  
ATOM   2019  HA  TYR A 140       6.407  11.605   5.250  1.00  7.53           H  
ATOM   2020 1HB  TYR A 140       3.651  12.862   4.758  1.00  7.53           H  
ATOM   2021 2HB  TYR A 140       4.007  11.385   5.590  1.00  7.53           H  
ATOM   2022  HD1 TYR A 140       4.169  15.025   5.823  1.00  7.53           H  
ATOM   2023  HD2 TYR A 140       4.740  11.315   7.873  1.00  7.53           H  
ATOM   2024  HE1 TYR A 140       4.305  16.227   7.955  1.00  7.53           H  
ATOM   2025  HE2 TYR A 140       4.869  12.506  10.004  1.00  7.53           H  
ATOM   2026  HH  TYR A 140       4.639  14.460  11.038  1.00  7.53           H  
ATOM   2027  N   LEU A 141       5.904  10.472   2.944  1.00  7.32           N  
ATOM   2028  CA  LEU A 141       5.811  10.011   1.542  1.00  7.32           C  
ATOM   2029  C   LEU A 141       4.932   8.755   1.305  1.00  7.32           C  
ATOM   2030  O   LEU A 141       5.218   7.656   1.786  1.00  7.32           O  
ATOM   2031  CB  LEU A 141       7.235   9.711   1.048  1.00  7.32           C  
ATOM   2032  CG  LEU A 141       8.210  10.878   1.105  1.00  7.32           C  
ATOM   2033  CD1 LEU A 141       8.848  10.882   2.440  1.00  7.32           C  
ATOM   2034  CD2 LEU A 141       9.271  10.741   0.099  1.00  7.32           C  
ATOM   2035  H   LEU A 141       6.297   9.850   3.652  1.00  7.32           H  
ATOM   2036  HA  LEU A 141       5.396  10.821   0.948  1.00  7.32           H  
ATOM   2037 1HB  LEU A 141       7.650   8.938   1.666  1.00  7.32           H  
ATOM   2038 2HB  LEU A 141       7.191   9.352   0.026  1.00  7.32           H  
ATOM   2039  HG  LEU A 141       7.670  11.811   0.955  1.00  7.32           H  
ATOM   2040 1HD1 LEU A 141       9.522  11.696   2.481  1.00  7.32           H  
ATOM   2041 2HD1 LEU A 141       8.128  10.979   3.226  1.00  7.32           H  
ATOM   2042 3HD1 LEU A 141       9.390   9.949   2.579  1.00  7.32           H  
ATOM   2043 1HD2 LEU A 141       9.952  11.575   0.177  1.00  7.32           H  
ATOM   2044 2HD2 LEU A 141       9.796   9.829   0.290  1.00  7.32           H  
ATOM   2045 3HD2 LEU A 141       8.862  10.714  -0.877  1.00  7.32           H  
ATOM   2046  N   SER A 142       3.865   8.888   0.514  1.00  7.32           N  
ATOM   2047  CA  SER A 142       2.934   7.762   0.292  1.00  7.32           C  
ATOM   2048  C   SER A 142       3.342   6.787  -0.821  1.00  7.32           C  
ATOM   2049  O   SER A 142       2.673   6.693  -1.848  1.00  7.32           O  
ATOM   2050  CB  SER A 142       1.559   8.295  -0.034  1.00  7.32           C  
ATOM   2051  OG  SER A 142       1.020   9.004   1.046  1.00  7.32           O  
ATOM   2052  H   SER A 142       3.665   9.787   0.098  1.00  7.32           H  
ATOM   2053  HA  SER A 142       2.869   7.190   1.220  1.00  7.32           H  
ATOM   2054 1HB  SER A 142       1.623   8.946  -0.906  1.00  7.32           H  
ATOM   2055 2HB  SER A 142       0.901   7.464  -0.293  1.00  7.32           H  
ATOM   2056  HG  SER A 142       0.857   8.346   1.731  1.00  7.32           H  
ATOM   2057  N   SER A 143       4.444   6.083  -0.611  1.00  7.53           N  
ATOM   2058  CA  SER A 143       4.979   5.133  -1.598  1.00  7.53           C  
ATOM   2059  C   SER A 143       4.041   3.968  -1.846  1.00  7.53           C  
ATOM   2060  O   SER A 143       3.416   3.476  -0.913  1.00  7.53           O  
ATOM   2061  CB  SER A 143       6.313   4.573  -1.161  1.00  7.53           C  
ATOM   2062  OG  SER A 143       6.789   3.646  -2.113  1.00  7.53           O  
ATOM   2063  H   SER A 143       4.917   6.248   0.277  1.00  7.53           H  
ATOM   2064  HA  SER A 143       5.105   5.640  -2.544  1.00  7.53           H  
ATOM   2065 1HB  SER A 143       7.036   5.382  -1.037  1.00  7.53           H  
ATOM   2066 2HB  SER A 143       6.193   4.081  -0.195  1.00  7.53           H  
ATOM   2067  HG  SER A 143       7.183   4.194  -2.814  1.00  7.53           H  
ATOM   2068  N   HIS A 144       3.968   3.495  -3.096  1.00  7.90           N  
ATOM   2069  CA  HIS A 144       3.155   2.327  -3.408  1.00  7.90           C  
ATOM   2070  C   HIS A 144       4.066   1.135  -3.731  1.00  7.90           C  
ATOM   2071  O   HIS A 144       3.610   0.129  -4.277  1.00  7.90           O  
ATOM   2072  CB  HIS A 144       2.267   2.610  -4.627  1.00  7.90           C  
ATOM   2073  CG  HIS A 144       1.317   3.760  -4.449  1.00  7.90           C  
ATOM   2074  ND1 HIS A 144       0.156   3.664  -3.723  1.00  7.90           N  
ATOM   2075  CD2 HIS A 144       1.379   5.040  -4.895  1.00  7.90           C  
ATOM   2076  CE1 HIS A 144      -0.460   4.839  -3.724  1.00  7.90           C  
ATOM   2077  NE2 HIS A 144       0.264   5.687  -4.428  1.00  7.90           N  
ATOM   2078  H   HIS A 144       4.484   3.933  -3.859  1.00  7.90           H  
ATOM   2079  HA  HIS A 144       2.526   2.063  -2.559  1.00  7.90           H  
ATOM   2080 1HB  HIS A 144       2.881   2.801  -5.482  1.00  7.90           H  
ATOM   2081 2HB  HIS A 144       1.677   1.723  -4.848  1.00  7.90           H  
ATOM   2082  HD2 HIS A 144       2.171   5.475  -5.504  1.00  7.90           H  
ATOM   2083  HE1 HIS A 144      -1.404   5.068  -3.227  1.00  7.90           H  
ATOM   2084  HE2 HIS A 144       0.038   6.656  -4.595  1.00  7.90           H  
ATOM   2085  N   ARG A 145       5.361   1.267  -3.420  1.00  8.41           N  
ATOM   2086  CA  ARG A 145       6.350   0.230  -3.735  1.00  8.41           C  
ATOM   2087  C   ARG A 145       6.684  -0.623  -2.524  1.00  8.41           C  
ATOM   2088  O   ARG A 145       6.716  -0.131  -1.399  1.00  8.41           O  
ATOM   2089  CB  ARG A 145       7.659   0.820  -4.252  1.00  8.41           C  
ATOM   2090  CG  ARG A 145       8.633  -0.240  -4.859  1.00  8.41           C  
ATOM   2091  CD  ARG A 145       9.810   0.351  -5.570  1.00  8.41           C  
ATOM   2092  NE  ARG A 145      10.392  -0.618  -6.500  1.00  8.41           N  
ATOM   2093  CZ  ARG A 145      11.579  -0.503  -7.133  1.00  8.41           C  
ATOM   2094  NH1 ARG A 145      12.355   0.552  -6.950  1.00  8.41           N  
ATOM   2095  NH2 ARG A 145      11.969  -1.467  -7.959  1.00  8.41           N  
ATOM   2096  H   ARG A 145       5.680   2.112  -2.944  1.00  8.41           H  
ATOM   2097  HA  ARG A 145       5.936  -0.418  -4.508  1.00  8.41           H  
ATOM   2098 1HB  ARG A 145       7.470   1.595  -4.977  1.00  8.41           H  
ATOM   2099 2HB  ARG A 145       8.181   1.274  -3.413  1.00  8.41           H  
ATOM   2100 1HG  ARG A 145       9.061  -0.819  -4.042  1.00  8.41           H  
ATOM   2101 2HG  ARG A 145       8.108  -0.917  -5.532  1.00  8.41           H  
ATOM   2102 1HD  ARG A 145       9.536   1.249  -6.115  1.00  8.41           H  
ATOM   2103 2HD  ARG A 145      10.567   0.592  -4.830  1.00  8.41           H  
ATOM   2104  HE  ARG A 145       9.811  -1.426  -6.751  1.00  8.41           H  
ATOM   2105 1HH1 ARG A 145      12.061   1.326  -6.331  1.00  8.41           H  
ATOM   2106 2HH1 ARG A 145      13.238   0.615  -7.430  1.00  8.41           H  
ATOM   2107 1HH2 ARG A 145      11.381  -2.284  -8.102  1.00  8.41           H  
ATOM   2108 2HH2 ARG A 145      12.851  -1.397  -8.436  1.00  8.41           H  
ATOM   2109  N   GLY A 146       6.994  -1.903  -2.738  1.00  9.02           N  
ATOM   2110  CA  GLY A 146       7.470  -2.763  -1.642  1.00  9.02           C  
ATOM   2111  C   GLY A 146       8.922  -2.409  -1.245  1.00  9.02           C  
ATOM   2112  O   GLY A 146       9.848  -3.195  -1.428  1.00  9.02           O  
ATOM   2113  H   GLY A 146       6.919  -2.284  -3.671  1.00  9.02           H  
ATOM   2114 1HA  GLY A 146       6.813  -2.648  -0.778  1.00  9.02           H  
ATOM   2115 2HA  GLY A 146       7.416  -3.807  -1.947  1.00  9.02           H  
ATOM   2116  N   ILE A 147       9.072  -1.187  -0.733  1.00  9.70           N  
ATOM   2117  CA  ILE A 147      10.297  -0.520  -0.304  1.00  9.70           C  
ATOM   2118  C   ILE A 147      11.111  -1.153   0.835  1.00  9.70           C  
ATOM   2119  O   ILE A 147      12.318  -0.921   0.918  1.00  9.70           O  
ATOM   2120  CB  ILE A 147       9.944   0.960   0.052  1.00  9.70           C  
ATOM   2121  CG1 ILE A 147      11.245   1.783   0.280  1.00  9.70           C  
ATOM   2122  CG2 ILE A 147       8.944   1.068   1.164  1.00  9.70           C  
ATOM   2123  CD1 ILE A 147      11.025   3.303   0.460  1.00  9.70           C  
ATOM   2124  H   ILE A 147       8.215  -0.659  -0.648  1.00  9.70           H  
ATOM   2125  HA  ILE A 147      10.947  -0.479  -1.170  1.00  9.70           H  
ATOM   2126  HB  ILE A 147       9.476   1.399  -0.827  1.00  9.70           H  
ATOM   2127 1HG1 ILE A 147      11.744   1.395   1.165  1.00  9.70           H  
ATOM   2128 2HG1 ILE A 147      11.900   1.625  -0.569  1.00  9.70           H  
ATOM   2129 1HG2 ILE A 147       8.695   2.109   1.333  1.00  9.70           H  
ATOM   2130 2HG2 ILE A 147       8.040   0.522   0.886  1.00  9.70           H  
ATOM   2131 3HG2 ILE A 147       9.339   0.661   2.028  1.00  9.70           H  
ATOM   2132 1HD1 ILE A 147      11.974   3.795   0.620  1.00  9.70           H  
ATOM   2133 2HD1 ILE A 147      10.544   3.725  -0.401  1.00  9.70           H  
ATOM   2134 3HD1 ILE A 147      10.393   3.464   1.327  1.00  9.70           H  
ATOM   2135  N   GLY A 148      10.480  -1.897   1.734  1.00 10.41           N  
ATOM   2136  CA  GLY A 148      11.228  -2.439   2.874  1.00 10.41           C  
ATOM   2137  C   GLY A 148      11.919  -3.764   2.695  1.00 10.41           C  
ATOM   2138  O   GLY A 148      11.449  -4.643   1.975  1.00 10.41           O  
ATOM   2139  H   GLY A 148       9.494  -2.085   1.622  1.00 10.41           H  
ATOM   2140 1HA  GLY A 148      11.991  -1.718   3.165  1.00 10.41           H  
ATOM   2141 2HA  GLY A 148      10.547  -2.526   3.716  1.00 10.41           H  
ATOM   2142  N   SER A 149      13.007  -3.929   3.454  1.00 11.10           N  
ATOM   2143  CA  SER A 149      13.717  -5.194   3.517  1.00 11.10           C  
ATOM   2144  C   SER A 149      13.309  -5.931   4.796  1.00 11.10           C  
ATOM   2145  O   SER A 149      13.512  -7.136   4.931  1.00 11.10           O  
ATOM   2146  CB  SER A 149      15.211  -4.955   3.498  1.00 11.10           C  
ATOM   2147  OG  SER A 149      15.625  -4.272   4.648  1.00 11.10           O  
ATOM   2148  H   SER A 149      13.365  -3.149   4.011  1.00 11.10           H  
ATOM   2149  HA  SER A 149      13.439  -5.802   2.656  1.00 11.10           H  
ATOM   2150 1HB  SER A 149      15.732  -5.908   3.430  1.00 11.10           H  
ATOM   2151 2HB  SER A 149      15.471  -4.373   2.615  1.00 11.10           H  
ATOM   2152  HG  SER A 149      15.070  -3.459   4.709  1.00 11.10           H  
ATOM   2153  N   GLY A 150      12.737  -5.179   5.740  1.00 11.72           N  
ATOM   2154  CA  GLY A 150      12.304  -5.690   7.034  1.00 11.72           C  
ATOM   2155  C   GLY A 150      13.466  -6.203   7.871  1.00 11.72           C  
ATOM   2156  O   GLY A 150      13.350  -7.258   8.504  1.00 11.72           O  
ATOM   2157  H   GLY A 150      12.612  -4.196   5.557  1.00 11.72           H  
ATOM   2158 1HA  GLY A 150      11.810  -4.883   7.580  1.00 11.72           H  
ATOM   2159 2HA  GLY A 150      11.570  -6.480   6.892  1.00 11.72           H  
TER    2160
ENDMDL

